NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573342 |
2m5s   |
18566 | cing | 4-filtered-FRED | STAR | entry | full | 3137 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5s
# This FRED archive file contains, for PDB entry <2m5s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m5s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13023.57
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 $Coat_protein A . 1 1
stop_
save_
save_Coat_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Coat protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHGSTATGITVSGAQSFKPVAWQLDNDGNKVNVDNRFATVTLSATTGMKRGDKISFAGVKFLGQMAKNVLAQDATFSVVRVVDGTHVEITPKPVALDDVSLSPEQRAYANVNTSLADAMAVNILNV
_Entity.Number_of_monomers 130
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 GLY . 1 1
8 SER . 1 1
9 THR . 1 1
10 ALA . 1 1
11 THR . 1 1
12 GLY . 1 1
13 ILE . 1 1
14 THR . 1 1
15 VAL . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 GLN . 1 1
20 SER . 1 1
21 PHE . 1 1
22 LYS . 1 1
23 PRO . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 TRP . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 ASN . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 ASP . 1 1
39 ASN . 1 1
40 ARG . 1 1
41 PHE . 1 1
42 ALA . 1 1
43 THR . 1 1
44 VAL . 1 1
45 THR . 1 1
46 LEU . 1 1
47 SER . 1 1
48 ALA . 1 1
49 THR . 1 1
50 THR . 1 1
51 GLY . 1 1
52 MET . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 SER . 1 1
60 PHE . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 MET . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 GLN . 1 1
77 ASP . 1 1
78 ALA . 1 1
79 THR . 1 1
80 PHE . 1 1
81 SER . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 THR . 1 1
90 HIS . 1 1
91 VAL . 1 1
92 GLU . 1 1
93 ILE . 1 1
94 THR . 1 1
95 PRO . 1 1
96 LYS . 1 1
97 PRO . 1 1
98 VAL . 1 1
99 ALA . 1 1
100 LEU . 1 1
101 ASP . 1 1
102 ASP . 1 1
103 VAL . 1 1
104 SER . 1 1
105 LEU . 1 1
106 SER . 1 1
107 PRO . 1 1
108 GLU . 1 1
109 GLN . 1 1
110 ARG . 1 1
111 ALA . 1 1
112 TYR . 1 1
113 ALA . 1 1
114 ASN . 1 1
115 VAL . 1 1
116 ASN . 1 1
117 THR . 1 1
118 SER . 1 1
119 LEU . 1 1
120 ALA . 1 1
121 ASP . 1 1
122 ALA . 1 1
123 MET . 1 1
124 ALA . 1 1
125 VAL . 1 1
126 ASN . 1 1
127 ILE . 1 1
128 LEU . 1 1
129 ASN . 1 1
130 VAL . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
GLN 19 19 1 1
SER 20 20 1 1
PHE 21 21 1 1
LYS 22 22 1 1
PRO 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
TRP 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
ASN 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
ASP 38 38 1 1
ASN 39 39 1 1
ARG 40 40 1 1
PHE 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
MET 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
PHE 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
GLN 76 76 1 1
ASP 77 77 1 1
ALA 78 78 1 1
THR 79 79 1 1
PHE 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
THR 89 89 1 1
HIS 90 90 1 1
VAL 91 91 1 1
GLU 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
PRO 95 95 1 1
LYS 96 96 1 1
PRO 97 97 1 1
VAL 98 98 1 1
ALA 99 99 1 1
LEU 100 100 1 1
ASP 101 101 1 1
ASP 102 102 1 1
VAL 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
SER 106 106 1 1
PRO 107 107 1 1
GLU 108 108 1 1
GLN 109 109 1 1
ARG 110 110 1 1
ALA 111 111 1 1
TYR 112 112 1 1
ALA 113 113 1 1
ASN 114 114 1 1
VAL 115 115 1 1
ASN 116 116 1 1
THR 117 117 1 1
SER 118 118 1 1
LEU 119 119 1 1
ALA 120 120 1 1
ASP 121 121 1 1
ALA 122 122 1 1
MET 123 123 1 1
ALA 124 124 1 1
VAL 125 125 1 1
ASN 126 126 1 1
ILE 127 127 1 1
LEU 128 128 1 1
ASN 129 129 1 1
VAL 130 130 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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13 1 . . . 1 1
14 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
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 2 . OR 1 1
2299 2 . 3 . 1 1
2299 3 . . . 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 2 . OR 1 1
2309 2 . 3 . 1 1
2309 3 . . . 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 2 . OR 1 1
2340 2 . 3 . 1 1
2340 3 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 2 . OR 1 1
2344 2 . 3 . 1 1
2344 3 . . . 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 2 . OR 1 1
2389 2 . 3 . 1 1
2389 3 . . . 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 2 . OR 1 1
2416 2 . 3 . 1 1
2416 3 . . . 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 2 . OR 1 1
2432 2 . 3 . 1 1
2432 3 . . . 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 2 . OR 1 1
2454 2 . 3 . 1 1
2454 3 . . . 1 1
2455 1 . . . 1 1
2456 1 2 . OR 1 1
2456 2 . 3 . 1 1
2456 3 . . . 1 1
2457 1 2 . OR 1 1
2457 2 . 3 . 1 1
2457 3 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 2 . OR 1 1
2462 2 . 3 . 1 1
2462 3 . . . 1 1
2463 1 2 . OR 1 1
2463 2 . 3 . 1 1
2463 3 . . . 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 2 . OR 1 1
2492 2 . 3 . 1 1
2492 3 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 2 . OR 1 1
2505 2 . 3 . 1 1
2505 3 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 2 . OR 1 1
2529 2 . 3 . 1 1
2529 3 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 2 . OR 1 1
2532 2 . 3 . 1 1
2532 3 . . . 1 1
2533 1 2 . OR 1 1
2533 2 . 3 . 1 1
2533 3 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 2 . OR 1 1
2537 2 . 3 . 1 1
2537 3 . . . 1 1
2538 1 2 . OR 1 1
2538 2 . 3 . 1 1
2538 3 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 2 . OR 1 1
2543 2 . 3 . 1 1
2543 3 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 2 . OR 1 1
2550 2 . 3 . 1 1
2550 3 . . . 1 1
2551 1 2 . OR 1 1
2551 2 . 3 . 1 1
2551 3 . . . 1 1
2552 1 . . . 1 1
2553 1 2 . OR 1 1
2553 2 . 3 . 1 1
2553 3 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 2 . OR 1 1
2580 2 . 3 . 1 1
2580 3 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 2 . OR 1 1
2651 2 . 3 . 1 1
2651 3 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 2 . OR 1 1
2671 2 . 3 . 1 1
2671 3 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 2 . OR 1 1
2696 2 . 3 . 1 1
2696 3 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 2 . OR 1 1
2717 2 . 3 . 1 1
2717 3 . . . 1 1
2718 1 2 . OR 1 1
2718 2 . 3 . 1 1
2718 3 . 4 . 1 1
2718 4 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 2 . OR 1 1
2748 2 . 3 . 1 1
2748 3 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 2 . OR 1 1
2751 2 . 3 . 1 1
2751 3 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 2 . OR 1 1
2790 2 . 3 . 1 1
2790 3 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 2 . OR 1 1
2798 2 . 3 . 1 1
2798 3 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 2 . OR 1 1
2802 2 . 3 . 1 1
2802 3 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
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 1 130 VAL HA A 345 . HA 1 1
1 1 2 1 1 130 VAL HB A 345 . HB 1 1
2 1 1 1 1 24 VAL HA A 239 . HA 1 1
2 1 2 1 1 24 VAL QG A 239 . HG11 1 1
3 1 1 1 1 24 VAL HB A 239 . HB 1 1
3 1 2 1 1 24 VAL QG A 239 . HG11 1 1
4 1 1 1 1 86 VAL HB A 301 . HB 1 1
4 1 2 1 1 86 VAL MG1 A 301 . HG11 1 1
5 1 1 1 1 129 ASN HA A 344 . HA 1 1
5 1 2 1 1 129 ASN HB2 A 344 . HB1 1 1
6 1 1 1 1 128 LEU HA A 343 . HA 1 1
6 1 2 1 1 129 ASN HA A 344 . HA 1 1
7 1 1 1 1 129 ASN HB2 A 344 . HB1 1 1
7 1 2 1 1 130 VAL HA A 345 . HA 1 1
8 1 1 1 1 129 ASN HB3 A 344 . HB2 1 1
8 1 2 1 1 130 VAL HA A 345 . HA 1 1
9 1 1 1 1 19 GLN HA A 234 . HA 1 1
9 1 2 1 1 19 GLN HB2 A 234 . HB1 1 1
10 1 1 1 1 19 GLN HA A 234 . HA 1 1
10 1 2 1 1 19 GLN HB3 A 234 . HB2 1 1
11 1 1 1 1 128 LEU HA A 343 . HA 1 1
11 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
12 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
12 1 2 1 1 128 LEU HB2 A 343 . HB2 1 1
13 1 1 1 1 128 LEU HA A 343 . HA 1 1
13 1 2 1 1 128 LEU HG A 343 . HG 1 1
14 1 1 1 1 58 ILE HA A 273 . HA 1 1
14 1 2 1 1 128 LEU HG A 343 . HG 1 1
15 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
15 1 2 1 1 128 LEU HG A 343 . HG 1 1
16 1 1 1 1 13 ILE QG A 228 . HG12 1 1
16 1 2 1 1 48 ALA HA A 263 . HA 1 1
17 1 1 1 1 126 ASN HB3 A 341 . HB2 1 1
17 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
18 1 1 1 1 58 ILE HA A 273 . HA 1 1
18 1 2 1 1 127 ILE HA A 342 . HA 1 1
19 1 1 1 1 127 ILE HA A 342 . HA 1 1
19 1 2 1 1 127 ILE MG A 342 . HG21 1 1
20 1 1 1 1 127 ILE HA A 342 . HA 1 1
20 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
21 1 1 1 1 127 ILE HA A 342 . HA 1 1
21 1 2 1 1 127 ILE HB A 342 . HB 1 1
22 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
22 1 2 1 1 127 ILE HA A 342 . HA 1 1
23 1 1 1 1 126 ASN HB2 A 341 . HB1 1 1
23 1 2 1 1 127 ILE HA A 342 . HA 1 1
24 1 1 1 1 13 ILE HB A 228 . HB 1 1
24 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
25 1 1 1 1 58 ILE MG A 273 . HG21 1 1
25 1 2 1 1 127 ILE HB A 342 . HB 1 1
26 1 1 1 1 127 ILE HB A 342 . HB 1 1
26 1 2 1 1 127 ILE MD A 342 . HD11 1 1
27 1 1 1 1 11 THR MG A 226 . HG21 1 1
27 1 2 1 1 127 ILE HB A 342 . HB 1 1
28 1 1 1 1 127 ILE HB A 342 . HB 1 1
28 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
29 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
29 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
30 1 1 1 1 11 THR MG A 226 . HG21 1 1
30 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
31 1 1 1 1 79 THR MG A 294 . HG21 1 1
31 1 2 1 1 128 LEU HG A 343 . HG 1 1
32 1 1 1 1 58 ILE MG A 273 . HG21 1 1
32 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
33 1 1 1 1 58 ILE HA A 273 . HA 1 1
33 1 2 1 1 127 ILE MD A 342 . HD11 1 1
34 1 1 1 1 52 MET HA A 267 . HA 1 1
34 1 2 1 1 127 ILE MD A 342 . HD11 1 1
35 1 1 1 1 127 ILE HA A 342 . HA 1 1
35 1 2 1 1 127 ILE MD A 342 . HD11 1 1
36 1 1 1 1 127 ILE MD A 342 . HD11 1 1
36 1 2 1 1 127 ILE MG A 342 . HG21 1 1
37 1 1 1 1 11 THR MG A 226 . HG21 1 1
37 1 2 1 1 127 ILE MD A 342 . HD11 1 1
38 1 1 1 1 127 ILE MD A 342 . HD11 1 1
38 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
39 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
39 1 2 1 1 127 ILE MD A 342 . HD11 1 1
40 1 1 1 1 126 ASN HA A 341 . HA 1 1
40 1 2 1 1 127 ILE MD A 342 . HD11 1 1
41 1 1 1 1 11 THR HB A 226 . HB 1 1
41 1 2 1 1 13 ILE MD A 228 . HD11 1 1
42 1 1 1 1 51 GLY HA3 A 266 . HA2 1 1
42 1 2 1 1 127 ILE MD A 342 . HD11 1 1
43 1 1 1 1 56 ASP QB A 271 . HB1 1 1
43 1 2 1 1 127 ILE MD A 342 . HD11 1 1
44 1 1 1 1 127 ILE HA A 342 . HA 1 1
44 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
45 1 1 1 1 127 ILE HB A 342 . HB 1 1
45 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
46 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
46 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
47 1 1 1 1 11 THR MG A 226 . HG21 1 1
47 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
48 1 1 1 1 125 VAL MG1 A 340 . HG11 1 1
48 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
49 1 1 1 1 58 ILE MG A 273 . HG21 1 1
49 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
50 1 1 1 1 127 ILE MD A 342 . HD11 1 1
50 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
51 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
51 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
52 1 1 1 1 58 ILE HA A 273 . HA 1 1
52 1 2 1 1 127 ILE MG A 342 . HG21 1 1
53 1 1 1 1 127 ILE MG A 342 . HG21 1 1
53 1 2 1 1 129 ASN HA A 344 . HA 1 1
54 1 1 1 1 56 ASP HA A 271 . HA 1 1
54 1 2 1 1 127 ILE MG A 342 . HG21 1 1
55 1 1 1 1 127 ILE MG A 342 . HG21 1 1
55 1 2 1 1 128 LEU HA A 343 . HA 1 1
56 1 1 1 1 11 THR HB A 226 . HB 1 1
56 1 2 1 1 127 ILE MG A 342 . HG21 1 1
57 1 1 1 1 56 ASP QB A 271 . HB2 1 1
57 1 2 1 1 127 ILE MG A 342 . HG21 1 1
58 1 1 1 1 127 ILE HG12 A 342 . HG12 1 1
58 1 2 1 1 127 ILE MG A 342 . HG21 1 1
59 1 1 1 1 127 ILE HB A 342 . HB 1 1
59 1 2 1 1 127 ILE MG A 342 . HG21 1 1
60 1 1 1 1 58 ILE MG A 273 . HG21 1 1
60 1 2 1 1 127 ILE MG A 342 . HG21 1 1
61 1 1 1 1 125 VAL HA A 340 . HA 1 1
61 1 2 1 1 126 ASN HA A 341 . HA 1 1
62 1 1 1 1 126 ASN HA A 341 . HA 1 1
62 1 2 1 1 127 ILE HA A 342 . HA 1 1
63 1 1 1 1 11 THR HB A 226 . HB 1 1
63 1 2 1 1 126 ASN HA A 341 . HA 1 1
64 1 1 1 1 126 ASN HA A 341 . HA 1 1
64 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
65 1 1 1 1 126 ASN HA A 341 . HA 1 1
65 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
66 1 1 1 1 126 ASN HA A 341 . HA 1 1
66 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
67 1 1 1 1 11 THR MG A 226 . HG21 1 1
67 1 2 1 1 126 ASN HA A 341 . HA 1 1
68 1 1 1 1 126 ASN HA A 341 . HA 1 1
68 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
69 1 1 1 1 125 VAL MG1 A 340 . HG11 1 1
69 1 2 1 1 126 ASN HA A 341 . HA 1 1
70 1 1 1 1 58 ILE HA A 273 . HA 1 1
70 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
71 1 1 1 1 58 ILE HA A 273 . HA 1 1
71 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
72 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
72 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
73 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
73 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
74 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
74 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
75 1 1 1 1 126 ASN HB2 A 341 . HB1 1 1
75 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
76 1 1 1 1 60 PHE QD A 275 . HD1 1 1
76 1 2 1 1 125 VAL HA A 340 . HA 1 1
77 1 1 1 1 60 PHE QE A 275 . HE1 1 1
77 1 2 1 1 125 VAL HA A 340 . HA 1 1
78 1 1 1 1 60 PHE HA A 275 . HA 1 1
78 1 2 1 1 125 VAL HA A 340 . HA 1 1
79 1 1 1 1 124 ALA HA A 339 . HA 1 1
79 1 2 1 1 125 VAL HA A 340 . HA 1 1
80 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
80 1 2 1 1 125 VAL HA A 340 . HA 1 1
81 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
81 1 2 1 1 125 VAL HA A 340 . HA 1 1
82 1 1 1 1 125 VAL HA A 340 . HA 1 1
82 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
83 1 1 1 1 125 VAL HA A 340 . HA 1 1
83 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
84 1 1 1 1 125 VAL HA A 340 . HA 1 1
84 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
85 1 1 1 1 125 VAL HA A 340 . HA 1 1
85 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
86 1 1 1 1 125 VAL HA A 340 . HA 1 1
86 1 2 1 1 125 VAL HB A 340 . HB 1 1
87 1 1 1 1 124 ALA HA A 339 . HA 1 1
87 1 2 1 1 125 VAL HB A 340 . HB 1 1
88 1 1 1 1 125 VAL HB A 340 . HB 1 1
88 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
89 1 1 1 1 65 PHE QD A 280 . HD1 1 1
89 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
90 1 1 1 1 80 PHE QE A 295 . HE1 1 1
90 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
91 1 1 1 1 115 VAL HB A 330 . HB 1 1
91 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
92 1 1 1 1 97 PRO HA A 312 . HA 1 1
92 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
93 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
93 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
94 1 1 1 1 60 PHE QE A 275 . HE1 1 1
94 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
95 1 1 1 1 58 ILE HA A 273 . HA 1 1
95 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
96 1 1 1 1 125 VAL HB A 340 . HB 1 1
96 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
97 1 1 1 1 58 ILE HB A 273 . HB 1 1
97 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
98 1 1 1 1 61 ALA HA A 276 . HA 1 1
98 1 2 1 1 62 GLY HA3 A 277 . HA2 1 1
99 1 1 1 1 15 VAL HB A 230 . HB 1 1
99 1 2 1 1 124 ALA HA A 339 . HA 1 1
100 1 1 1 1 124 ALA HA A 339 . HA 1 1
100 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
101 1 1 1 1 14 THR HA A 229 . HA 1 1
101 1 2 1 1 123 MET HA A 338 . HA 1 1
102 1 1 1 1 122 ALA HA A 337 . HA 1 1
102 1 2 1 1 123 MET HA A 338 . HA 1 1
103 1 1 1 1 15 VAL HB A 230 . HB 1 1
103 1 2 1 1 123 MET HA A 338 . HA 1 1
104 1 1 1 1 15 VAL HB A 230 . HB 1 1
104 1 2 1 1 123 MET HB2 A 338 . HB1 1 1
105 1 1 1 1 14 THR HA A 229 . HA 1 1
105 1 2 1 1 122 ALA HA A 337 . HA 1 1
106 1 1 1 1 16 SER HA A 231 . HA 1 1
106 1 2 1 1 122 ALA HA A 337 . HA 1 1
107 1 1 1 1 122 ALA HA A 337 . HA 1 1
107 1 2 1 1 124 ALA HA A 339 . HA 1 1
108 1 1 1 1 15 VAL HB A 230 . HB 1 1
108 1 2 1 1 122 ALA HA A 337 . HA 1 1
109 1 1 1 1 14 THR HA A 229 . HA 1 1
109 1 2 1 1 122 ALA MB A 337 . HB1 1 1
110 1 1 1 1 122 ALA MB A 337 . HB1 1 1
110 1 2 1 1 123 MET HA A 338 . HA 1 1
111 1 1 1 1 122 ALA MB A 337 . HB1 1 1
111 1 2 1 1 124 ALA HA A 339 . HA 1 1
112 1 1 1 1 122 ALA HA A 337 . HA 1 1
112 1 2 1 1 122 ALA MB A 337 . HB1 1 1
113 1 1 1 1 15 VAL HB A 230 . HB 1 1
113 1 2 1 1 122 ALA MB A 337 . HB1 1 1
114 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
114 1 2 1 1 121 ASP HB2 A 336 . HB1 1 1
115 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
115 1 2 1 1 121 ASP HB3 A 336 . HB2 1 1
116 1 1 1 1 120 ALA HA A 335 . HA 1 1
116 1 2 1 1 121 ASP HA A 336 . HA 1 1
117 1 1 1 1 119 LEU HB3 A 334 . HB2 1 1
117 1 2 1 1 120 ALA HA A 335 . HA 1 1
118 1 1 1 1 120 ALA HA A 335 . HA 1 1
118 1 2 1 1 120 ALA MB A 335 . HB1 1 1
119 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
119 1 2 1 1 120 ALA HA A 335 . HA 1 1
120 1 1 1 1 18 ALA HA A 233 . HA 1 1
120 1 2 1 1 120 ALA MB A 335 . HB1 1 1
121 1 1 1 1 120 ALA MB A 335 . HB1 1 1
121 1 2 1 1 121 ASP HA A 336 . HA 1 1
122 1 1 1 1 119 LEU HA A 334 . HA 1 1
122 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
123 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
123 1 2 1 1 119 LEU HA A 334 . HA 1 1
124 1 1 1 1 119 LEU HA A 334 . HA 1 1
124 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
125 1 1 1 1 119 LEU HA A 334 . HA 1 1
125 1 2 1 1 119 LEU HG A 334 . HG 1 1
126 1 1 1 1 119 LEU HA A 334 . HA 1 1
126 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
127 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
127 1 2 1 1 119 LEU HA A 334 . HA 1 1
128 1 1 1 1 15 VAL HB A 230 . HB 1 1
128 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
129 1 1 1 1 21 PHE QE A 236 . HE1 1 1
129 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
130 1 1 1 1 21 PHE QE A 236 . HE1 1 1
130 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
131 1 1 1 1 119 LEU HB2 A 334 . HB1 1 1
131 1 2 1 1 120 ALA HA A 335 . HA 1 1
132 1 1 1 1 119 LEU MD2 A 334 . HD21 1 1
132 1 2 1 1 119 LEU HG A 334 . HG 1 1
133 1 1 1 1 119 LEU HB3 A 334 . HB2 1 1
133 1 2 1 1 119 LEU HG A 334 . HG 1 1
134 1 1 1 1 84 ARG HD3 A 299 . HD2 1 1
134 1 2 1 1 84 ARG HG2 A 299 . HG1 1 1
135 1 1 1 1 84 ARG HD2 A 299 . HD1 1 1
135 1 2 1 1 84 ARG HG3 A 299 . HG2 1 1
136 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
136 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
137 1 1 1 1 119 LEU HB2 A 334 . HB1 1 1
137 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
138 1 1 1 1 119 LEU MD1 A 334 . HD11 1 1
138 1 2 1 1 119 LEU HG A 334 . HG 1 1
139 1 1 1 1 119 LEU HA A 334 . HA 1 1
139 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
140 1 1 1 1 21 PHE QE A 236 . HE1 1 1
140 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
141 1 1 1 1 60 PHE QD A 275 . HD1 1 1
141 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
142 1 1 1 1 60 PHE QE A 275 . HE1 1 1
142 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
143 1 1 1 1 118 SER HA A 333 . HA 1 1
143 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
144 1 1 1 1 15 VAL HA A 230 . HA 1 1
144 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
145 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
145 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
146 1 1 1 1 21 PHE QE A 236 . HE1 1 1
146 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
147 1 1 1 1 60 PHE QE A 275 . HE1 1 1
147 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
148 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
148 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
149 1 1 1 1 119 LEU HB2 A 334 . HB1 1 1
149 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
150 1 1 1 1 119 LEU HB3 A 334 . HB2 1 1
150 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
151 1 1 1 1 117 THR HA A 332 . HA 1 1
151 1 2 1 1 118 SER QB A 333 . HB1 1 1
152 1 1 1 1 20 SER HA A 235 . HA 1 1
152 1 2 1 1 118 SER QB A 333 . HB1 1 1
153 1 1 1 1 99 ALA MB A 314 . HB1 1 1
153 1 2 1 1 118 SER QB A 333 . HB2 1 1
154 1 1 1 1 99 ALA HA A 314 . HA 1 1
154 1 2 1 1 117 THR HA A 332 . HA 1 1
155 1 1 1 1 117 THR HA A 332 . HA 1 1
155 1 2 1 1 118 SER HA A 333 . HA 1 1
156 1 1 1 1 116 ASN HA A 331 . HA 1 1
156 1 2 1 1 117 THR HA A 332 . HA 1 1
157 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
157 1 2 1 1 117 THR HA A 332 . HA 1 1
158 1 1 1 1 117 THR HA A 332 . HA 1 1
158 1 2 1 1 117 THR MG A 332 . HG21 1 1
159 1 1 1 1 99 ALA MB A 314 . HB1 1 1
159 1 2 1 1 117 THR HA A 332 . HA 1 1
160 1 1 1 1 117 THR HA A 332 . HA 1 1
160 1 2 1 1 117 THR HB A 332 . HB 1 1
161 1 1 1 1 117 THR HB A 332 . HB 1 1
161 1 2 1 1 118 SER HA A 333 . HA 1 1
162 1 1 1 1 116 ASN HA A 331 . HA 1 1
162 1 2 1 1 117 THR HB A 332 . HB 1 1
163 1 1 1 1 117 THR HB A 332 . HB 1 1
163 1 2 1 1 117 THR MG A 332 . HG21 1 1
164 1 1 1 1 99 ALA MB A 314 . HB1 1 1
164 1 2 1 1 117 THR HB A 332 . HB 1 1
165 1 1 1 1 116 ASN QB A 331 . HB2 1 1
165 1 2 1 1 117 THR HB A 332 . HB 1 1
166 1 1 1 1 101 ASP HB3 A 316 . HB2 1 1
166 1 2 1 1 117 THR HB A 332 . HB 1 1
167 1 1 1 1 116 ASN HA A 331 . HA 1 1
167 1 2 1 1 116 ASN QB A 331 . HB1 1 1
168 1 1 1 1 66 LEU QD A 281 . HD21 1 1
168 1 2 1 1 116 ASN HA A 331 . HA 1 1
169 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
169 1 2 1 1 116 ASN HA A 331 . HA 1 1
170 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
170 1 2 1 1 116 ASN HA A 331 . HA 1 1
171 1 1 1 1 69 MET HG3 A 284 . HG1 1 1
171 1 2 1 1 75 ALA HA A 290 . HA 1 1
172 1 1 1 1 69 MET HB3 A 284 . HB2 1 1
172 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
173 1 1 1 1 69 MET HB2 A 284 . HB1 1 1
173 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
174 1 1 1 1 69 MET HB3 A 284 . HB2 1 1
174 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
175 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
175 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
176 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
176 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
177 1 1 1 1 64 LYS HD2 A 279 . HD1 1 1
177 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
178 1 1 1 1 64 LYS HD2 A 279 . HD1 1 1
178 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
179 1 1 1 1 69 MET HG2 A 284 . HG2 1 1
179 1 2 1 1 75 ALA MB A 290 . HB1 1 1
180 1 1 1 1 64 LYS QE A 279 . HE1 1 1
180 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
181 1 1 1 1 64 LYS QE A 279 . HE1 1 1
181 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
182 1 1 1 1 65 PHE QD A 280 . HD1 1 1
182 1 2 1 1 115 VAL HA A 330 . HA 1 1
183 1 1 1 1 65 PHE QE A 280 . HE1 1 1
183 1 2 1 1 115 VAL HA A 330 . HA 1 1
184 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
184 1 2 1 1 115 VAL HA A 330 . HA 1 1
185 1 1 1 1 65 PHE HA A 280 . HA 1 1
185 1 2 1 1 115 VAL HA A 330 . HA 1 1
186 1 1 1 1 114 ASN HA A 329 . HA 1 1
186 1 2 1 1 115 VAL HA A 330 . HA 1 1
187 1 1 1 1 115 VAL HA A 330 . HA 1 1
187 1 2 1 1 116 ASN HA A 331 . HA 1 1
188 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
188 1 2 1 1 115 VAL HA A 330 . HA 1 1
189 1 1 1 1 115 VAL HA A 330 . HA 1 1
189 1 2 1 1 115 VAL HB A 330 . HB 1 1
190 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
190 1 2 1 1 115 VAL HA A 330 . HA 1 1
191 1 1 1 1 66 LEU HG A 281 . HG 1 1
191 1 2 1 1 115 VAL HA A 330 . HA 1 1
192 1 1 1 1 115 VAL HA A 330 . HA 1 1
192 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
193 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
193 1 2 1 1 115 VAL HA A 330 . HA 1 1
194 1 1 1 1 115 VAL HA A 330 . HA 1 1
194 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
195 1 1 1 1 78 ALA MB A 293 . HB1 1 1
195 1 2 1 1 115 VAL HA A 330 . HA 1 1
196 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
196 1 2 1 1 115 VAL HB A 330 . HB 1 1
197 1 1 1 1 99 ALA MB A 314 . HB1 1 1
197 1 2 1 1 115 VAL HB A 330 . HB 1 1
198 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
198 1 2 1 1 115 VAL HB A 330 . HB 1 1
199 1 1 1 1 65 PHE HA A 280 . HA 1 1
199 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
200 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
200 1 2 1 1 118 SER HA A 333 . HA 1 1
201 1 1 1 1 98 VAL HA A 313 . HA 1 1
201 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
202 1 1 1 1 115 VAL HB A 330 . HB 1 1
202 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
203 1 1 1 1 99 ALA MB A 314 . HB1 1 1
203 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
204 1 1 1 1 60 PHE QE A 275 . HE1 1 1
204 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
205 1 1 1 1 60 PHE QD A 275 . HD1 1 1
205 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
206 1 1 1 1 89 THR MG A 304 . HG21 1 1
206 1 2 1 1 90 HIS HA A 305 . HA 1 1
207 1 1 1 1 89 THR MG A 304 . HG21 1 1
207 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
208 1 1 1 1 45 THR HB A 260 . HB 1 1
208 1 2 1 1 45 THR MG A 260 . HG21 1 1
209 1 1 1 1 14 THR HB A 229 . HB 1 1
209 1 2 1 1 14 THR MG A 229 . HG21 1 1
210 1 1 1 1 65 PHE HA A 280 . HA 1 1
210 1 2 1 1 114 ASN HA A 329 . HA 1 1
211 1 1 1 1 16 SER QB A 231 . HB1 1 1
211 1 2 1 1 46 LEU HA A 261 . HA 1 1
212 1 1 1 1 114 ASN HA A 329 . HA 1 1
212 1 2 1 1 114 ASN HB3 A 329 . HB2 1 1
213 1 1 1 1 114 ASN HA A 329 . HA 1 1
213 1 2 1 1 114 ASN HB2 A 329 . HB1 1 1
214 1 1 1 1 46 LEU HA A 261 . HA 1 1
214 1 2 1 1 46 LEU HG A 261 . HG 1 1
215 1 1 1 1 46 LEU HA A 261 . HA 1 1
215 1 2 1 1 46 LEU HB2 A 261 . HB2 1 1
216 1 1 1 1 46 LEU HA A 261 . HA 1 1
216 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
217 1 1 1 1 46 LEU HA A 261 . HA 1 1
217 1 2 1 1 46 LEU MD2 A 261 . HD21 1 1
218 1 1 1 1 114 ASN HB3 A 329 . HB2 1 1
218 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
219 1 1 1 1 114 ASN HB2 A 329 . HB1 1 1
219 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
220 1 1 1 1 113 ALA HA A 328 . HA 1 1
220 1 2 1 1 114 ASN HA A 329 . HA 1 1
221 1 1 1 1 98 VAL QG A 313 . HG11 1 1
221 1 2 1 1 113 ALA HA A 328 . HA 1 1
222 1 1 1 1 98 VAL HB A 313 . HB 1 1
222 1 2 1 1 113 ALA HA A 328 . HA 1 1
223 1 1 1 1 18 ALA MB A 233 . HB1 1 1
223 1 2 1 1 120 ALA HA A 335 . HA 1 1
224 1 1 1 1 113 ALA MB A 328 . HB1 1 1
224 1 2 1 1 114 ASN HA A 329 . HA 1 1
225 1 1 1 1 99 ALA HA A 314 . HA 1 1
225 1 2 1 1 113 ALA MB A 328 . HB1 1 1
226 1 1 1 1 110 ARG HA A 325 . HA 1 1
226 1 2 1 1 113 ALA MB A 328 . HB1 1 1
227 1 1 1 1 100 LEU QD A 315 . HD21 1 1
227 1 2 1 1 113 ALA MB A 328 . HB1 1 1
228 1 1 1 1 98 VAL QG A 313 . HG21 1 1
228 1 2 1 1 113 ALA MB A 328 . HB1 1 1
229 1 1 1 1 112 TYR HA A 327 . HA 1 1
229 1 2 1 1 112 TYR QD A 327 . HD1 1 1
230 1 1 1 1 112 TYR HA A 327 . HA 1 1
230 1 2 1 1 112 TYR QE A 327 . HE1 1 1
231 1 1 1 1 112 TYR HA A 327 . HA 1 1
231 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
232 1 1 1 1 112 TYR HB2 A 327 . HB1 1 1
232 1 2 1 1 112 TYR QD A 327 . HD1 1 1
233 1 1 1 1 112 TYR HB3 A 327 . HB2 1 1
233 1 2 1 1 112 TYR QD A 327 . HD1 1 1
234 1 1 1 1 109 GLN HA A 324 . HA 1 1
234 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
235 1 1 1 1 109 GLN HA A 324 . HA 1 1
235 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
236 1 1 1 1 112 TYR HB3 A 327 . HB2 1 1
236 1 2 1 1 113 ALA HA A 328 . HA 1 1
237 1 1 1 1 112 TYR HB2 A 327 . HB1 1 1
237 1 2 1 1 113 ALA HA A 328 . HA 1 1
238 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
238 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
239 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
239 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
240 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
240 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
241 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
241 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
242 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
242 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
243 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
243 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
244 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
244 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
245 1 1 1 1 23 PRO HB3 A 238 . HB1 1 1
245 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
246 1 1 1 1 23 PRO HB3 A 238 . HB1 1 1
246 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
247 1 1 1 1 98 VAL QG A 313 . HG11 1 1
247 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
248 1 1 1 1 98 VAL QG A 313 . HG21 1 1
248 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
249 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
249 1 2 1 1 110 ARG HA A 325 . HA 1 1
250 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
250 1 2 1 1 110 ARG HA A 325 . HA 1 1
251 1 1 1 1 109 GLN HB2 A 324 . HB2 1 1
251 1 2 1 1 110 ARG HA A 325 . HA 1 1
252 1 1 1 1 105 LEU HA A 320 . HA 1 1
252 1 2 1 1 110 ARG HA A 325 . HA 1 1
253 1 1 1 1 107 PRO HA A 322 . HA 1 1
253 1 2 1 1 110 ARG QD A 325 . HD1 1 1
254 1 1 1 1 100 LEU HA A 315 . HA 1 1
254 1 2 1 1 110 ARG QD A 325 . HD1 1 1
255 1 1 1 1 110 ARG HA A 325 . HA 1 1
255 1 2 1 1 110 ARG QD A 325 . HD2 1 1
256 1 1 1 1 100 LEU QD A 315 . HD21 1 1
256 1 2 1 1 110 ARG QD A 325 . HD1 1 1
257 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
257 1 2 1 1 109 GLN HA A 324 . HA 1 1
258 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
258 1 2 1 1 109 GLN HA A 324 . HA 1 1
259 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
259 1 2 1 1 109 GLN HA A 324 . HA 1 1
260 1 1 1 1 109 GLN HA A 324 . HA 1 1
260 1 2 1 1 109 GLN HB3 A 324 . HB1 1 1
261 1 1 1 1 109 GLN HA A 324 . HA 1 1
261 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
262 1 1 1 1 22 LYS HA A 237 . HA 1 1
262 1 2 1 1 109 GLN HA A 324 . HA 1 1
263 1 1 1 1 109 GLN HA A 324 . HA 1 1
263 1 2 1 1 112 TYR QE A 327 . HE1 1 1
264 1 1 1 1 109 GLN HA A 324 . HA 1 1
264 1 2 1 1 112 TYR QD A 327 . HD1 1 1
265 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
265 1 2 1 1 109 GLN HB3 A 324 . HB1 1 1
266 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
266 1 2 1 1 109 GLN HB3 A 324 . HB1 1 1
267 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
267 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
268 1 1 1 1 109 GLN HB2 A 324 . HB2 1 1
268 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
269 1 1 1 1 106 SER HA A 321 . HA 1 1
269 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
270 1 1 1 1 109 GLN HB3 A 324 . HB1 1 1
270 1 2 1 1 112 TYR QD A 327 . HD1 1 1
271 1 1 1 1 109 GLN HB2 A 324 . HB2 1 1
271 1 2 1 1 112 TYR QD A 327 . HD1 1 1
272 1 1 1 1 106 SER HA A 321 . HA 1 1
272 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
273 1 1 1 1 109 GLN HA A 324 . HA 1 1
273 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
274 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
274 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
275 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
275 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
276 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
276 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
277 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
277 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
278 1 1 1 1 109 GLN HB3 A 324 . HB1 1 1
278 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
279 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
279 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
280 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
280 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
281 1 1 1 1 25 ALA MB A 240 . HB1 1 1
281 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
282 1 1 1 1 25 ALA MB A 240 . HB1 1 1
282 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
283 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
283 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
284 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
284 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
285 1 1 1 1 108 GLU HA A 323 . HA 1 1
285 1 2 1 1 108 GLU HB2 A 323 . HB1 1 1
286 1 1 1 1 108 GLU HA A 323 . HA 1 1
286 1 2 1 1 108 GLU HG3 A 323 . HG2 1 1
287 1 1 1 1 108 GLU HA A 323 . HA 1 1
287 1 2 1 1 108 GLU HG2 A 323 . HG1 1 1
288 1 1 1 1 108 GLU HB3 A 323 . HB2 1 1
288 1 2 1 1 108 GLU HG2 A 323 . HG1 1 1
289 1 1 1 1 108 GLU HB3 A 323 . HB2 1 1
289 1 2 1 1 108 GLU HG3 A 323 . HG2 1 1
290 1 1 1 1 108 GLU HA A 323 . HA 1 1
290 1 2 1 1 108 GLU HB3 A 323 . HB2 1 1
291 1 1 1 1 108 GLU HB3 A 323 . HB2 1 1
291 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
292 1 1 1 1 108 GLU HB2 A 323 . HB1 1 1
292 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
293 1 1 1 1 108 GLU HB2 A 323 . HB1 1 1
293 1 2 1 1 108 GLU HG2 A 323 . HG1 1 1
294 1 1 1 1 108 GLU HB2 A 323 . HB1 1 1
294 1 2 1 1 108 GLU HG3 A 323 . HG2 1 1
295 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
295 1 2 1 1 107 PRO HA A 322 . HA 1 1
296 1 1 1 1 107 PRO HA A 322 . HA 1 1
296 1 2 1 1 110 ARG HA A 325 . HA 1 1
297 1 1 1 1 107 PRO HA A 322 . HA 1 1
297 1 2 1 1 107 PRO HB2 A 322 . HB1 1 1
298 1 1 1 1 107 PRO HA A 322 . HA 1 1
298 1 2 1 1 107 PRO HB3 A 322 . HB2 1 1
299 1 1 1 1 107 PRO HA A 322 . HA 1 1
299 1 2 1 1 107 PRO HG2 A 322 . HG1 1 1
300 1 1 1 1 82 VAL HA A 297 . HA 1 1
300 1 2 1 1 82 VAL HB A 297 . HB 1 1
301 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
301 1 2 1 1 98 VAL QG A 313 . HG21 1 1
302 1 1 1 1 107 PRO HB3 A 322 . HB2 1 1
302 1 2 1 1 107 PRO HG2 A 322 . HG1 1 1
303 1 1 1 1 106 SER HA A 321 . HA 1 1
303 1 2 1 1 106 SER HB3 A 321 . HB2 1 1
304 1 1 1 1 106 SER HA A 321 . HA 1 1
304 1 2 1 1 107 PRO HA A 322 . HA 1 1
305 1 1 1 1 106 SER HA A 321 . HA 1 1
305 1 2 1 1 107 PRO HG3 A 322 . HG2 1 1
306 1 1 1 1 106 SER HA A 321 . HA 1 1
306 1 2 1 1 107 PRO HB2 A 322 . HB1 1 1
307 1 1 1 1 106 SER HA A 321 . HA 1 1
307 1 2 1 1 107 PRO HG2 A 322 . HG1 1 1
308 1 1 1 1 106 SER HA A 321 . HA 1 1
308 1 2 1 1 107 PRO HB3 A 322 . HB2 1 1
309 1 1 1 1 105 LEU HA A 320 . HA 1 1
309 1 2 1 1 106 SER HA A 321 . HA 1 1
310 1 1 1 1 105 LEU HA A 320 . HA 1 1
310 1 2 1 1 105 LEU HB2 A 320 . HB2 1 1
311 1 1 1 1 105 LEU HA A 320 . HA 1 1
311 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
312 1 1 1 1 105 LEU HA A 320 . HA 1 1
312 1 2 1 1 105 LEU HB3 A 320 . HB1 1 1
313 1 1 1 1 105 LEU HA A 320 . HA 1 1
313 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
314 1 1 1 1 105 LEU HA A 320 . HA 1 1
314 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
315 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
315 1 2 1 1 105 LEU HA A 320 . HA 1 1
316 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
316 1 2 1 1 105 LEU HA A 320 . HA 1 1
317 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
317 1 2 1 1 105 LEU HA A 320 . HA 1 1
318 1 1 1 1 104 SER HB2 A 319 . HB1 1 1
318 1 2 1 1 105 LEU HA A 320 . HA 1 1
319 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
319 1 2 1 1 105 LEU HB3 A 320 . HB1 1 1
320 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
320 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
321 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
321 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
322 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
322 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
323 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
323 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
324 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
324 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
325 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
325 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
326 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
326 1 2 1 1 105 LEU HG A 320 . HG 1 1
327 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
327 1 2 1 1 105 LEU HG A 320 . HG 1 1
328 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
328 1 2 1 1 105 LEU HG A 320 . HG 1 1
329 1 1 1 1 99 ALA MB A 314 . HB1 1 1
329 1 2 1 1 105 LEU HG A 320 . HG 1 1
330 1 1 1 1 102 ASP HB2 A 317 . HB2 1 1
330 1 2 1 1 105 LEU HG A 320 . HG 1 1
331 1 1 1 1 102 ASP HA A 317 . HA 1 1
331 1 2 1 1 105 LEU HG A 320 . HG 1 1
332 1 1 1 1 105 LEU HA A 320 . HA 1 1
332 1 2 1 1 105 LEU HG A 320 . HG 1 1
333 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
333 1 2 1 1 106 SER HA A 321 . HA 1 1
334 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
334 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
335 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
335 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
336 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
336 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
337 1 1 1 1 104 SER HA A 319 . HA 1 1
337 1 2 1 1 104 SER HB2 A 319 . HB1 1 1
338 1 1 1 1 103 VAL HB A 318 . HB 1 1
338 1 2 1 1 104 SER HA A 319 . HA 1 1
339 1 1 1 1 103 VAL MG2 A 318 . HG21 1 1
339 1 2 1 1 104 SER HA A 319 . HA 1 1
340 1 1 1 1 103 VAL HA A 318 . HA 1 1
340 1 2 1 1 103 VAL HB A 318 . HB 1 1
341 1 1 1 1 102 ASP HA A 317 . HA 1 1
341 1 2 1 1 103 VAL HA A 318 . HA 1 1
342 1 1 1 1 103 VAL HA A 318 . HA 1 1
342 1 2 1 1 103 VAL MG1 A 318 . HG11 1 1
343 1 1 1 1 102 ASP HA A 317 . HA 1 1
343 1 2 1 1 103 VAL HB A 318 . HB 1 1
344 1 1 1 1 103 VAL HB A 318 . HB 1 1
344 1 2 1 1 103 VAL MG1 A 318 . HG11 1 1
345 1 1 1 1 102 ASP HA A 317 . HA 1 1
345 1 2 1 1 103 VAL MG2 A 318 . HG21 1 1
346 1 1 1 1 103 VAL HA A 318 . HA 1 1
346 1 2 1 1 103 VAL MG2 A 318 . HG21 1 1
347 1 1 1 1 103 VAL MG2 A 318 . HG21 1 1
347 1 2 1 1 104 SER HB2 A 319 . HB1 1 1
348 1 1 1 1 103 VAL HB A 318 . HB 1 1
348 1 2 1 1 103 VAL MG2 A 318 . HG21 1 1
349 1 1 1 1 13 ILE MG A 228 . HG21 1 1
349 1 2 1 1 14 THR HA A 229 . HA 1 1
350 1 1 1 1 13 ILE MG A 228 . HG21 1 1
350 1 2 1 1 46 LEU HA A 261 . HA 1 1
351 1 1 1 1 13 ILE MG A 228 . HG21 1 1
351 1 2 1 1 125 VAL HA A 340 . HA 1 1
352 1 1 1 1 13 ILE MG A 228 . HG21 1 1
352 1 2 1 1 49 THR HA A 264 . HA 1 1
353 1 1 1 1 13 ILE MG A 228 . HG21 1 1
353 1 2 1 1 124 ALA HA A 339 . HA 1 1
354 1 1 1 1 13 ILE HB A 228 . HB 1 1
354 1 2 1 1 13 ILE MG A 228 . HG21 1 1
355 1 1 1 1 13 ILE QG A 228 . HG12 1 1
355 1 2 1 1 13 ILE MG A 228 . HG21 1 1
356 1 1 1 1 13 ILE MG A 228 . HG21 1 1
356 1 2 1 1 46 LEU HB2 A 261 . HB2 1 1
357 1 1 1 1 13 ILE MD A 228 . HD11 1 1
357 1 2 1 1 13 ILE MG A 228 . HG21 1 1
358 1 1 1 1 102 ASP HA A 317 . HA 1 1
358 1 2 1 1 103 VAL MG1 A 318 . HG11 1 1
359 1 1 1 1 73 VAL HA A 288 . HA 1 1
359 1 2 1 1 73 VAL MG1 A 288 . HG11 1 1
360 1 1 1 1 99 ALA MB A 314 . HB1 1 1
360 1 2 1 1 102 ASP HA A 317 . HA 1 1
361 1 1 1 1 38 ASP HA A 253 . HA 1 1
361 1 2 1 1 38 ASP HB3 A 253 . HB2 1 1
362 1 1 1 1 38 ASP HA A 253 . HA 1 1
362 1 2 1 1 38 ASP HB2 A 253 . HB1 1 1
363 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
363 1 2 1 1 105 LEU HG A 320 . HG 1 1
364 1 1 1 1 102 ASP HA A 317 . HA 1 1
364 1 2 1 1 102 ASP HB2 A 317 . HB2 1 1
365 1 1 1 1 101 ASP HA A 316 . HA 1 1
365 1 2 1 1 117 THR HA A 332 . HA 1 1
366 1 1 1 1 101 ASP HA A 316 . HA 1 1
366 1 2 1 1 101 ASP HB2 A 316 . HB1 1 1
367 1 1 1 1 100 LEU QD A 315 . HD11 1 1
367 1 2 1 1 101 ASP HA A 316 . HA 1 1
368 1 1 1 1 100 LEU HG A 315 . HG 1 1
368 1 2 1 1 101 ASP HA A 316 . HA 1 1
369 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
369 1 2 1 1 101 ASP HA A 316 . HA 1 1
370 1 1 1 1 100 LEU HA A 315 . HA 1 1
370 1 2 1 1 101 ASP HA A 316 . HA 1 1
371 1 1 1 1 101 ASP HA A 316 . HA 1 1
371 1 2 1 1 102 ASP HB3 A 317 . HB1 1 1
372 1 1 1 1 101 ASP HB3 A 316 . HB2 1 1
372 1 2 1 1 117 THR HA A 332 . HA 1 1
373 1 1 1 1 101 ASP HB2 A 316 . HB1 1 1
373 1 2 1 1 117 THR HB A 332 . HB 1 1
374 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
374 1 2 1 1 101 ASP HB3 A 316 . HB2 1 1
375 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
375 1 2 1 1 101 ASP HB2 A 316 . HB1 1 1
376 1 1 1 1 100 LEU HG A 315 . HG 1 1
376 1 2 1 1 101 ASP HB2 A 316 . HB1 1 1
377 1 1 1 1 100 LEU HG A 315 . HG 1 1
377 1 2 1 1 101 ASP HB3 A 316 . HB2 1 1
378 1 1 1 1 100 LEU QD A 315 . HD11 1 1
378 1 2 1 1 101 ASP HB2 A 316 . HB1 1 1
379 1 1 1 1 99 ALA MB A 314 . HB1 1 1
379 1 2 1 1 101 ASP HB2 A 316 . HB1 1 1
380 1 1 1 1 99 ALA MB A 314 . HB1 1 1
380 1 2 1 1 101 ASP HB3 A 316 . HB2 1 1
381 1 1 1 1 100 LEU HA A 315 . HA 1 1
381 1 2 1 1 116 ASN HA A 331 . HA 1 1
382 1 1 1 1 100 LEU HA A 315 . HA 1 1
382 1 2 1 1 100 LEU HB3 A 315 . HB2 1 1
383 1 1 1 1 100 LEU HA A 315 . HA 1 1
383 1 2 1 1 100 LEU HG A 315 . HG 1 1
384 1 1 1 1 100 LEU HA A 315 . HA 1 1
384 1 2 1 1 100 LEU HB2 A 315 . HB1 1 1
385 1 1 1 1 100 LEU HA A 315 . HA 1 1
385 1 2 1 1 100 LEU QD A 315 . HD21 1 1
386 1 1 1 1 93 ILE HB A 308 . HB 1 1
386 1 2 1 1 93 ILE MG A 308 . HG21 1 1
387 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
387 1 2 1 1 100 LEU QD A 315 . HD11 1 1
388 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
388 1 2 1 1 113 ALA MB A 328 . HB1 1 1
389 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
389 1 2 1 1 100 LEU HG A 315 . HG 1 1
390 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
390 1 2 1 1 116 ASN QB A 331 . HB1 1 1
391 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
391 1 2 1 1 116 ASN QB A 331 . HB2 1 1
392 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
392 1 2 1 1 100 LEU QD A 315 . HD21 1 1
393 1 1 1 1 100 LEU QD A 315 . HD21 1 1
393 1 2 1 1 100 LEU HG A 315 . HG 1 1
394 1 1 1 1 100 LEU QD A 315 . HD21 1 1
394 1 2 1 1 116 ASN HA A 331 . HA 1 1
395 1 1 1 1 96 LYS HB3 A 311 . HB1 1 1
395 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
396 1 1 1 1 99 ALA HA A 314 . HA 1 1
396 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
397 1 1 1 1 99 ALA HA A 314 . HA 1 1
397 1 2 1 1 115 VAL HA A 330 . HA 1 1
398 1 1 1 1 99 ALA HA A 314 . HA 1 1
398 1 2 1 1 100 LEU HA A 315 . HA 1 1
399 1 1 1 1 99 ALA HA A 314 . HA 1 1
399 1 2 1 1 99 ALA MB A 314 . HB1 1 1
400 1 1 1 1 99 ALA MB A 314 . HB1 1 1
400 1 2 1 1 116 ASN HA A 331 . HA 1 1
401 1 1 1 1 99 ALA MB A 314 . HB1 1 1
401 1 2 1 1 102 ASP HB3 A 317 . HB1 1 1
402 1 1 1 1 99 ALA MB A 314 . HB1 1 1
402 1 2 1 1 102 ASP HB2 A 317 . HB2 1 1
403 1 1 1 1 22 LYS HA A 237 . HA 1 1
403 1 2 1 1 98 VAL HA A 313 . HA 1 1
404 1 1 1 1 98 VAL HA A 313 . HA 1 1
404 1 2 1 1 99 ALA HA A 314 . HA 1 1
405 1 1 1 1 98 VAL HA A 313 . HA 1 1
405 1 2 1 1 98 VAL QG A 313 . HG11 1 1
406 1 1 1 1 98 VAL HA A 313 . HA 1 1
406 1 2 1 1 99 ALA MB A 314 . HB1 1 1
407 1 1 1 1 22 LYS QD A 237 . HD1 1 1
407 1 2 1 1 98 VAL HA A 313 . HA 1 1
408 1 1 1 1 98 VAL HA A 313 . HA 1 1
408 1 2 1 1 98 VAL HB A 313 . HB 1 1
409 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
409 1 2 1 1 98 VAL HA A 313 . HA 1 1
410 1 1 1 1 98 VAL HA A 313 . HA 1 1
410 1 2 1 1 113 ALA HA A 328 . HA 1 1
411 1 1 1 1 35 VAL HA A 250 . HA 1 1
411 1 2 1 1 35 VAL HB A 250 . HB 1 1
412 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
412 1 2 1 1 97 PRO HA A 312 . HA 1 1
413 1 1 1 1 97 PRO HA A 312 . HA 1 1
413 1 2 1 1 98 VAL HA A 313 . HA 1 1
414 1 1 1 1 96 LYS HA A 311 . HA 1 1
414 1 2 1 1 97 PRO HA A 312 . HA 1 1
415 1 1 1 1 97 PRO HA A 312 . HA 1 1
415 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
416 1 1 1 1 97 PRO HA A 312 . HA 1 1
416 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
417 1 1 1 1 97 PRO HA A 312 . HA 1 1
417 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
418 1 1 1 1 97 PRO HA A 312 . HA 1 1
418 1 2 1 1 115 VAL HB A 330 . HB 1 1
419 1 1 1 1 97 PRO HA A 312 . HA 1 1
419 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
420 1 1 1 1 85 VAL HA A 300 . HA 1 1
420 1 2 1 1 85 VAL HB A 300 . HB 1 1
421 1 1 1 1 85 VAL HB A 300 . HB 1 1
421 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
422 1 1 1 1 96 LYS HA A 311 . HA 1 1
422 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
423 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
423 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
424 1 1 1 1 42 ALA MB A 257 . HB1 1 1
424 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
425 1 1 1 1 96 LYS HG2 A 311 . HG2 1 1
425 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
426 1 1 1 1 96 LYS HG3 A 311 . HG1 1 1
426 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
427 1 1 1 1 41 PHE HA A 256 . HA 1 1
427 1 2 1 1 96 LYS HA A 311 . HA 1 1
428 1 1 1 1 96 LYS HA A 311 . HA 1 1
428 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
429 1 1 1 1 96 LYS HA A 311 . HA 1 1
429 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
430 1 1 1 1 96 LYS HA A 311 . HA 1 1
430 1 2 1 1 96 LYS HB3 A 311 . HB1 1 1
431 1 1 1 1 96 LYS HA A 311 . HA 1 1
431 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
432 1 1 1 1 96 LYS HA A 311 . HA 1 1
432 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
433 1 1 1 1 41 PHE HA A 256 . HA 1 1
433 1 2 1 1 96 LYS HB2 A 311 . HB2 1 1
434 1 1 1 1 41 PHE HA A 256 . HA 1 1
434 1 2 1 1 96 LYS HB3 A 311 . HB1 1 1
435 1 1 1 1 96 LYS HB2 A 311 . HB2 1 1
435 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
436 1 1 1 1 96 LYS HB3 A 311 . HB1 1 1
436 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
437 1 1 1 1 42 ALA MB A 257 . HB1 1 1
437 1 2 1 1 96 LYS HB2 A 311 . HB2 1 1
438 1 1 1 1 96 LYS HB3 A 311 . HB1 1 1
438 1 2 1 1 98 VAL QG A 313 . HG11 1 1
439 1 1 1 1 96 LYS HB2 A 311 . HB2 1 1
439 1 2 1 1 98 VAL QG A 313 . HG11 1 1
440 1 1 1 1 80 PHE QE A 295 . HE1 1 1
440 1 2 1 1 95 PRO HA A 310 . HA 1 1
441 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
441 1 2 1 1 95 PRO HA A 310 . HA 1 1
442 1 1 1 1 41 PHE HA A 256 . HA 1 1
442 1 2 1 1 95 PRO HA A 310 . HA 1 1
443 1 1 1 1 95 PRO HA A 310 . HA 1 1
443 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
444 1 1 1 1 95 PRO HA A 310 . HA 1 1
444 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
445 1 1 1 1 94 THR MG A 309 . HG21 1 1
445 1 2 1 1 95 PRO HA A 310 . HA 1 1
446 1 1 1 1 95 PRO HA A 310 . HA 1 1
446 1 2 1 1 95 PRO HB3 A 310 . HB2 1 1
447 1 1 1 1 65 PHE QE A 280 . HE1 1 1
447 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
448 1 1 1 1 65 PHE QE A 280 . HE1 1 1
448 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
449 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
449 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
450 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
450 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
451 1 1 1 1 65 PHE HZ A 280 . HZ 1 1
451 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
452 1 1 1 1 65 PHE HZ A 280 . HZ 1 1
452 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
453 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
453 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
454 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
454 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
455 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
455 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
456 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
456 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
457 1 1 1 1 95 PRO HB2 A 310 . HB1 1 1
457 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
458 1 1 1 1 94 THR MG A 309 . HG21 1 1
458 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
459 1 1 1 1 94 THR MG A 309 . HG21 1 1
459 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
460 1 1 1 1 78 ALA MB A 293 . HB1 1 1
460 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
461 1 1 1 1 78 ALA MB A 293 . HB1 1 1
461 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
462 1 1 1 1 93 ILE MD A 308 . HD11 1 1
462 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
463 1 1 1 1 80 PHE QD A 295 . HD1 1 1
463 1 2 1 1 95 PRO HG3 A 310 . HG2 1 1
464 1 1 1 1 80 PHE QE A 295 . HE1 1 1
464 1 2 1 1 95 PRO HG3 A 310 . HG2 1 1
465 1 1 1 1 65 PHE QE A 280 . HE1 1 1
465 1 2 1 1 95 PRO HG3 A 310 . HG2 1 1
466 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
466 1 2 1 1 95 PRO HG3 A 310 . HG2 1 1
467 1 1 1 1 65 PHE HZ A 280 . HZ 1 1
467 1 2 1 1 95 PRO HG3 A 310 . HG2 1 1
468 1 1 1 1 80 PHE HA A 295 . HA 1 1
468 1 2 1 1 95 PRO HG3 A 310 . HG2 1 1
469 1 1 1 1 94 THR HA A 309 . HA 1 1
469 1 2 1 1 94 THR HB A 309 . HB 1 1
470 1 1 1 1 94 THR HA A 309 . HA 1 1
470 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
471 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
471 1 2 1 1 94 THR HA A 309 . HA 1 1
472 1 1 1 1 94 THR HA A 309 . HA 1 1
472 1 2 1 1 95 PRO HB3 A 310 . HB2 1 1
473 1 1 1 1 94 THR HA A 309 . HA 1 1
473 1 2 1 1 95 PRO HB2 A 310 . HB1 1 1
474 1 1 1 1 93 ILE HG13 A 308 . HG12 1 1
474 1 2 1 1 94 THR HA A 309 . HA 1 1
475 1 1 1 1 94 THR HA A 309 . HA 1 1
475 1 2 1 1 94 THR MG A 309 . HG21 1 1
476 1 1 1 1 42 ALA MB A 257 . HB1 1 1
476 1 2 1 1 94 THR HA A 309 . HA 1 1
477 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
477 1 2 1 1 94 THR HB A 309 . HB 1 1
478 1 1 1 1 41 PHE HB3 A 256 . HB2 1 1
478 1 2 1 1 94 THR HB A 309 . HB 1 1
479 1 1 1 1 94 THR HB A 309 . HB 1 1
479 1 2 1 1 95 PRO HB3 A 310 . HB2 1 1
480 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
480 1 2 1 1 93 ILE HA A 308 . HA 1 1
481 1 1 1 1 93 ILE HA A 308 . HA 1 1
481 1 2 1 1 93 ILE MG A 308 . HG21 1 1
482 1 1 1 1 93 ILE HA A 308 . HA 1 1
482 1 2 1 1 94 THR MG A 309 . HG21 1 1
483 1 1 1 1 93 ILE HA A 308 . HA 1 1
483 1 2 1 1 93 ILE HG13 A 308 . HG12 1 1
484 1 1 1 1 93 ILE HA A 308 . HA 1 1
484 1 2 1 1 93 ILE HB A 308 . HB 1 1
485 1 1 1 1 82 VAL HB A 297 . HB 1 1
485 1 2 1 1 93 ILE HA A 308 . HA 1 1
486 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
486 1 2 1 1 93 ILE HA A 308 . HA 1 1
487 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
487 1 2 1 1 93 ILE HA A 308 . HA 1 1
488 1 1 1 1 82 VAL HA A 297 . HA 1 1
488 1 2 1 1 93 ILE HA A 308 . HA 1 1
489 1 1 1 1 93 ILE HA A 308 . HA 1 1
489 1 2 1 1 94 THR HA A 309 . HA 1 1
490 1 1 1 1 80 PHE QD A 295 . HD1 1 1
490 1 2 1 1 93 ILE HB A 308 . HB 1 1
491 1 1 1 1 93 ILE HB A 308 . HB 1 1
491 1 2 1 1 94 THR HA A 309 . HA 1 1
492 1 1 1 1 82 VAL HA A 297 . HA 1 1
492 1 2 1 1 93 ILE HB A 308 . HB 1 1
493 1 1 1 1 93 ILE HB A 308 . HB 1 1
493 1 2 1 1 94 THR MG A 309 . HG21 1 1
494 1 1 1 1 80 PHE QD A 295 . HD1 1 1
494 1 2 1 1 93 ILE MD A 308 . HD11 1 1
495 1 1 1 1 80 PHE QE A 295 . HE1 1 1
495 1 2 1 1 93 ILE MD A 308 . HD11 1 1
496 1 1 1 1 60 PHE QD A 275 . HD1 1 1
496 1 2 1 1 93 ILE MD A 308 . HD11 1 1
497 1 1 1 1 60 PHE HZ A 275 . HZ 1 1
497 1 2 1 1 93 ILE MD A 308 . HD11 1 1
498 1 1 1 1 60 PHE QE A 275 . HE1 1 1
498 1 2 1 1 93 ILE MD A 308 . HD11 1 1
499 1 1 1 1 58 ILE MD A 273 . HD11 1 1
499 1 2 1 1 60 PHE HZ A 275 . HZ 1 1
500 1 1 1 1 58 ILE MD A 273 . HD11 1 1
500 1 2 1 1 60 PHE QE A 275 . HE1 1 1
501 1 1 1 1 93 ILE HA A 308 . HA 1 1
501 1 2 1 1 93 ILE MD A 308 . HD11 1 1
502 1 1 1 1 44 VAL HA A 259 . HA 1 1
502 1 2 1 1 93 ILE MD A 308 . HD11 1 1
503 1 1 1 1 42 ALA HA A 257 . HA 1 1
503 1 2 1 1 93 ILE MD A 308 . HD11 1 1
504 1 1 1 1 93 ILE MD A 308 . HD11 1 1
504 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
505 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
505 1 2 1 1 93 ILE MD A 308 . HD11 1 1
506 1 1 1 1 93 ILE MD A 308 . HD11 1 1
506 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
507 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
507 1 2 1 1 93 ILE MD A 308 . HD11 1 1
508 1 1 1 1 93 ILE MD A 308 . HD11 1 1
508 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
509 1 1 1 1 93 ILE HB A 308 . HB 1 1
509 1 2 1 1 93 ILE MD A 308 . HD11 1 1
510 1 1 1 1 93 ILE MD A 308 . HD11 1 1
510 1 2 1 1 93 ILE HG13 A 308 . HG12 1 1
511 1 1 1 1 93 ILE MD A 308 . HD11 1 1
511 1 2 1 1 93 ILE HG12 A 308 . HG11 1 1
512 1 1 1 1 93 ILE MD A 308 . HD11 1 1
512 1 2 1 1 93 ILE MG A 308 . HG21 1 1
513 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
513 1 2 1 1 93 ILE MD A 308 . HD11 1 1
514 1 1 1 1 80 PHE QD A 295 . HD1 1 1
514 1 2 1 1 93 ILE MG A 308 . HG21 1 1
515 1 1 1 1 60 PHE HZ A 275 . HZ 1 1
515 1 2 1 1 93 ILE MG A 308 . HG21 1 1
516 1 1 1 1 60 PHE QE A 275 . HE1 1 1
516 1 2 1 1 93 ILE MG A 308 . HG21 1 1
517 1 1 1 1 92 GLU HA A 307 . HA 1 1
517 1 2 1 1 93 ILE MG A 308 . HG21 1 1
518 1 1 1 1 43 THR HA A 258 . HA 1 1
518 1 2 1 1 93 ILE MG A 308 . HG21 1 1
519 1 1 1 1 80 PHE HA A 295 . HA 1 1
519 1 2 1 1 93 ILE MG A 308 . HG21 1 1
520 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
520 1 2 1 1 93 ILE MG A 308 . HG21 1 1
521 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
521 1 2 1 1 93 ILE MG A 308 . HG21 1 1
522 1 1 1 1 82 VAL HB A 297 . HB 1 1
522 1 2 1 1 93 ILE MG A 308 . HG21 1 1
523 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
523 1 2 1 1 92 GLU HA A 307 . HA 1 1
524 1 1 1 1 92 GLU HA A 307 . HA 1 1
524 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
525 1 1 1 1 92 GLU HA A 307 . HA 1 1
525 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
526 1 1 1 1 92 GLU HA A 307 . HA 1 1
526 1 2 1 1 93 ILE HG13 A 308 . HG12 1 1
527 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
527 1 2 1 1 92 GLU HA A 307 . HA 1 1
528 1 1 1 1 42 ALA MB A 257 . HB1 1 1
528 1 2 1 1 92 GLU HA A 307 . HA 1 1
529 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
529 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
530 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
530 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
531 1 1 1 1 92 GLU HG2 A 307 . HG1 1 1
531 1 2 1 1 93 ILE HA A 308 . HA 1 1
532 1 1 1 1 92 GLU HG3 A 307 . HG2 1 1
532 1 2 1 1 93 ILE HA A 308 . HA 1 1
533 1 1 1 1 92 GLU HA A 307 . HA 1 1
533 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
534 1 1 1 1 92 GLU HA A 307 . HA 1 1
534 1 2 1 1 92 GLU HG2 A 307 . HG1 1 1
535 1 1 1 1 43 THR HA A 258 . HA 1 1
535 1 2 1 1 92 GLU HG2 A 307 . HG1 1 1
536 1 1 1 1 43 THR HA A 258 . HA 1 1
536 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
537 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
537 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
538 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
538 1 2 1 1 92 GLU HG2 A 307 . HG1 1 1
539 1 1 1 1 92 GLU HB2 A 307 . HB2 1 1
539 1 2 1 1 92 GLU HG2 A 307 . HG1 1 1
540 1 1 1 1 92 GLU HB2 A 307 . HB2 1 1
540 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
541 1 1 1 1 92 GLU HB3 A 307 . HB1 1 1
541 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
542 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
542 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
543 1 1 1 1 91 VAL HA A 306 . HA 1 1
543 1 2 1 1 92 GLU HA A 307 . HA 1 1
544 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
544 1 2 1 1 91 VAL HA A 306 . HA 1 1
545 1 1 1 1 91 VAL HA A 306 . HA 1 1
545 1 2 1 1 91 VAL MG2 A 306 . HG21 1 1
546 1 1 1 1 91 VAL HA A 306 . HA 1 1
546 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
547 1 1 1 1 91 VAL HA A 306 . HA 1 1
547 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
548 1 1 1 1 91 VAL HA A 306 . HA 1 1
548 1 2 1 1 91 VAL HB A 306 . HB 1 1
549 1 1 1 1 90 HIS HB3 A 305 . HB1 1 1
549 1 2 1 1 91 VAL HA A 306 . HA 1 1
550 1 1 1 1 90 HIS HB2 A 305 . HB2 1 1
550 1 2 1 1 91 VAL HA A 306 . HA 1 1
551 1 1 1 1 91 VAL HB A 306 . HB 1 1
551 1 2 1 1 92 GLU HA A 307 . HA 1 1
552 1 1 1 1 49 THR HB A 264 . HB 1 1
552 1 2 1 1 91 VAL HB A 306 . HB 1 1
553 1 1 1 1 85 VAL HA A 300 . HA 1 1
553 1 2 1 1 91 VAL HB A 306 . HB 1 1
554 1 1 1 1 44 VAL HB A 259 . HB 1 1
554 1 2 1 1 91 VAL HB A 306 . HB 1 1
555 1 1 1 1 91 VAL HB A 306 . HB 1 1
555 1 2 1 1 91 VAL MG1 A 306 . HG11 1 1
556 1 1 1 1 91 VAL HB A 306 . HB 1 1
556 1 2 1 1 91 VAL MG2 A 306 . HG21 1 1
557 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
557 1 2 1 1 91 VAL HB A 306 . HB 1 1
558 1 1 1 1 14 THR HA A 229 . HA 1 1
558 1 2 1 1 14 THR MG A 229 . HG21 1 1
559 1 1 1 1 14 THR MG A 229 . HG21 1 1
559 1 2 1 1 124 ALA HA A 339 . HA 1 1
560 1 1 1 1 91 VAL HA A 306 . HA 1 1
560 1 2 1 1 91 VAL MG1 A 306 . HG11 1 1
561 1 1 1 1 90 HIS HA A 305 . HA 1 1
561 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
562 1 1 1 1 43 THR HA A 258 . HA 1 1
562 1 2 1 1 90 HIS HA A 305 . HA 1 1
563 1 1 1 1 90 HIS HA A 305 . HA 1 1
563 1 2 1 1 91 VAL HA A 306 . HA 1 1
564 1 1 1 1 89 THR HB A 304 . HB 1 1
564 1 2 1 1 90 HIS HA A 305 . HA 1 1
565 1 1 1 1 89 THR HA A 304 . HA 1 1
565 1 2 1 1 90 HIS HA A 305 . HA 1 1
566 1 1 1 1 45 THR HB A 260 . HB 1 1
566 1 2 1 1 90 HIS HA A 305 . HA 1 1
567 1 1 1 1 43 THR HB A 258 . HB 1 1
567 1 2 1 1 90 HIS HA A 305 . HA 1 1
568 1 1 1 1 90 HIS HA A 305 . HA 1 1
568 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
569 1 1 1 1 46 LEU HG A 261 . HG 1 1
569 1 2 1 1 90 HIS HA A 305 . HA 1 1
570 1 1 1 1 86 VAL HB A 301 . HB 1 1
570 1 2 1 1 90 HIS HA A 305 . HA 1 1
571 1 1 1 1 44 VAL HB A 259 . HB 1 1
571 1 2 1 1 90 HIS HA A 305 . HA 1 1
572 1 1 1 1 90 HIS HA A 305 . HA 1 1
572 1 2 1 1 91 VAL HB A 306 . HB 1 1
573 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
573 1 2 1 1 90 HIS HA A 305 . HA 1 1
574 1 1 1 1 43 THR MG A 258 . HG21 1 1
574 1 2 1 1 90 HIS HA A 305 . HA 1 1
575 1 1 1 1 49 THR MG A 264 . HG21 1 1
575 1 2 1 1 90 HIS HA A 305 . HA 1 1
576 1 1 1 1 90 HIS HA A 305 . HA 1 1
576 1 2 1 1 91 VAL MG1 A 306 . HG11 1 1
577 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
577 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
578 1 1 1 1 49 THR MG A 264 . HG21 1 1
578 1 2 1 1 89 THR HA A 304 . HA 1 1
579 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
579 1 2 1 1 89 THR HA A 304 . HA 1 1
580 1 1 1 1 48 ALA HA A 263 . HA 1 1
580 1 2 1 1 89 THR HB A 304 . HB 1 1
581 1 1 1 1 89 THR HA A 304 . HA 1 1
581 1 2 1 1 89 THR HB A 304 . HB 1 1
582 1 1 1 1 47 SER HA A 262 . HA 1 1
582 1 2 1 1 89 THR HB A 304 . HB 1 1
583 1 1 1 1 89 THR HB A 304 . HB 1 1
583 1 2 1 1 89 THR MG A 304 . HG21 1 1
584 1 1 1 1 49 THR MG A 264 . HG21 1 1
584 1 2 1 1 89 THR HB A 304 . HB 1 1
585 1 1 1 1 88 GLY HA2 A 303 . HA2 1 1
585 1 2 1 1 89 THR HA A 304 . HA 1 1
586 1 1 1 1 88 GLY HA3 A 303 . HA1 1 1
586 1 2 1 1 89 THR HA A 304 . HA 1 1
587 1 1 1 1 48 ALA HA A 263 . HA 1 1
587 1 2 1 1 88 GLY HA2 A 303 . HA2 1 1
588 1 1 1 1 48 ALA HA A 263 . HA 1 1
588 1 2 1 1 88 GLY HA3 A 303 . HA1 1 1
589 1 1 1 1 48 ALA MB A 263 . HB1 1 1
589 1 2 1 1 88 GLY HA3 A 303 . HA1 1 1
590 1 1 1 1 88 GLY HA2 A 303 . HA2 1 1
590 1 2 1 1 89 THR MG A 304 . HG21 1 1
591 1 1 1 1 88 GLY HA3 A 303 . HA1 1 1
591 1 2 1 1 89 THR MG A 304 . HG21 1 1
592 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
592 1 2 1 1 88 GLY HA2 A 303 . HA2 1 1
593 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
593 1 2 1 1 88 GLY HA3 A 303 . HA1 1 1
594 1 1 1 1 87 ASP HA A 302 . HA 1 1
594 1 2 1 1 88 GLY HA2 A 303 . HA2 1 1
595 1 1 1 1 87 ASP HA A 302 . HA 1 1
595 1 2 1 1 88 GLY HA3 A 303 . HA1 1 1
596 1 1 1 1 86 VAL HA A 301 . HA 1 1
596 1 2 1 1 87 ASP HA A 302 . HA 1 1
597 1 1 1 1 85 VAL HB A 300 . HB 1 1
597 1 2 1 1 87 ASP HA A 302 . HA 1 1
598 1 1 1 1 86 VAL HB A 301 . HB 1 1
598 1 2 1 1 87 ASP HA A 302 . HA 1 1
599 1 1 1 1 86 VAL HA A 301 . HA 1 1
599 1 2 1 1 91 VAL HA A 306 . HA 1 1
600 1 1 1 1 84 ARG HA A 299 . HA 1 1
600 1 2 1 1 86 VAL HA A 301 . HA 1 1
601 1 1 1 1 85 VAL HA A 300 . HA 1 1
601 1 2 1 1 86 VAL HA A 301 . HA 1 1
602 1 1 1 1 84 ARG HD3 A 299 . HD2 1 1
602 1 2 1 1 86 VAL HA A 301 . HA 1 1
603 1 1 1 1 84 ARG HD2 A 299 . HD1 1 1
603 1 2 1 1 86 VAL HA A 301 . HA 1 1
604 1 1 1 1 86 VAL HA A 301 . HA 1 1
604 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
605 1 1 1 1 86 VAL HA A 301 . HA 1 1
605 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
606 1 1 1 1 85 VAL HB A 300 . HB 1 1
606 1 2 1 1 86 VAL HA A 301 . HA 1 1
607 1 1 1 1 86 VAL HA A 301 . HA 1 1
607 1 2 1 1 86 VAL HB A 301 . HB 1 1
608 1 1 1 1 86 VAL HA A 301 . HA 1 1
608 1 2 1 1 86 VAL MG2 A 301 . HG21 1 1
609 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
609 1 2 1 1 86 VAL HA A 301 . HA 1 1
610 1 1 1 1 84 ARG HG3 A 299 . HG2 1 1
610 1 2 1 1 86 VAL HA A 301 . HA 1 1
611 1 1 1 1 84 ARG HG2 A 299 . HG1 1 1
611 1 2 1 1 86 VAL HA A 301 . HA 1 1
612 1 1 1 1 84 ARG HA A 299 . HA 1 1
612 1 2 1 1 84 ARG HB3 A 299 . HB1 1 1
613 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
613 1 2 1 1 84 ARG HD3 A 299 . HD2 1 1
614 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
614 1 2 1 1 84 ARG HD2 A 299 . HD1 1 1
615 1 1 1 1 84 ARG HB2 A 299 . HB2 1 1
615 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
616 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
616 1 2 1 1 84 ARG HG2 A 299 . HG1 1 1
617 1 1 1 1 85 VAL HA A 300 . HA 1 1
617 1 2 1 1 86 VAL MG2 A 301 . HG21 1 1
618 1 1 1 1 85 VAL HA A 300 . HA 1 1
618 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
619 1 1 1 1 85 VAL MG2 A 300 . HG21 1 1
619 1 2 1 1 88 GLY HA2 A 303 . HA2 1 1
620 1 1 1 1 60 PHE HA A 275 . HA 1 1
620 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
621 1 1 1 1 85 VAL HA A 300 . HA 1 1
621 1 2 1 1 91 VAL HA A 306 . HA 1 1
622 1 1 1 1 84 ARG HD2 A 299 . HD1 1 1
622 1 2 1 1 85 VAL HA A 300 . HA 1 1
623 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
623 1 2 1 1 85 VAL HA A 300 . HA 1 1
624 1 1 1 1 84 ARG HA A 299 . HA 1 1
624 1 2 1 1 92 GLU HA A 307 . HA 1 1
625 1 1 1 1 84 ARG HA A 299 . HA 1 1
625 1 2 1 1 91 VAL HA A 306 . HA 1 1
626 1 1 1 1 83 VAL HA A 298 . HA 1 1
626 1 2 1 1 84 ARG HA A 299 . HA 1 1
627 1 1 1 1 54 ARG HA A 269 . HA 1 1
627 1 2 1 1 84 ARG HA A 299 . HA 1 1
628 1 1 1 1 54 ARG HD3 A 269 . HD2 1 1
628 1 2 1 1 84 ARG HA A 299 . HA 1 1
629 1 1 1 1 84 ARG HA A 299 . HA 1 1
629 1 2 1 1 84 ARG HD3 A 299 . HD2 1 1
630 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
630 1 2 1 1 84 ARG HA A 299 . HA 1 1
631 1 1 1 1 84 ARG HA A 299 . HA 1 1
631 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
632 1 1 1 1 54 ARG HG2 A 269 . HG1 1 1
632 1 2 1 1 84 ARG HA A 299 . HA 1 1
633 1 1 1 1 84 ARG HA A 299 . HA 1 1
633 1 2 1 1 84 ARG HB2 A 299 . HB2 1 1
634 1 1 1 1 84 ARG HA A 299 . HA 1 1
634 1 2 1 1 84 ARG HG3 A 299 . HG2 1 1
635 1 1 1 1 84 ARG HA A 299 . HA 1 1
635 1 2 1 1 84 ARG HD2 A 299 . HD1 1 1
636 1 1 1 1 84 ARG HD2 A 299 . HD1 1 1
636 1 2 1 1 84 ARG HG2 A 299 . HG1 1 1
637 1 1 1 1 84 ARG HB2 A 299 . HB2 1 1
637 1 2 1 1 84 ARG HD2 A 299 . HD1 1 1
638 1 1 1 1 48 ALA MB A 263 . HB1 1 1
638 1 2 1 1 50 THR HA A 265 . HA 1 1
639 1 1 1 1 54 ARG H A 269 . HN 1 1
639 1 2 1 1 82 VAL HA A 297 . HA 1 1
640 1 1 1 1 81 SER HA A 296 . HA 1 1
640 1 2 1 1 82 VAL HA A 297 . HA 1 1
641 1 1 1 1 82 VAL HA A 297 . HA 1 1
641 1 2 1 1 93 ILE MG A 308 . HG21 1 1
642 1 1 1 1 54 ARG HA A 269 . HA 1 1
642 1 2 1 1 82 VAL HB A 297 . HB 1 1
643 1 1 1 1 56 ASP QB A 271 . HB1 1 1
643 1 2 1 1 82 VAL HB A 297 . HB 1 1
644 1 1 1 1 82 VAL HA A 297 . HA 1 1
644 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
645 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
645 1 2 1 1 83 VAL HA A 298 . HA 1 1
646 1 1 1 1 54 ARG HA A 269 . HA 1 1
646 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
647 1 1 1 1 56 ASP QB A 271 . HB2 1 1
647 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
648 1 1 1 1 82 VAL HB A 297 . HB 1 1
648 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
649 1 1 1 1 82 VAL MG1 A 297 . HG11 1 1
649 1 2 1 1 93 ILE HA A 308 . HA 1 1
650 1 1 1 1 82 VAL HA A 297 . HA 1 1
650 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
651 1 1 1 1 82 VAL HB A 297 . HB 1 1
651 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
652 1 1 1 1 57 LYS HG2 A 272 . HG1 1 1
652 1 2 1 1 81 SER HA A 296 . HA 1 1
653 1 1 1 1 81 SER HA A 296 . HA 1 1
653 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
654 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
654 1 2 1 1 81 SER HA A 296 . HA 1 1
655 1 1 1 1 81 SER HA A 296 . HA 1 1
655 1 2 1 1 82 VAL HB A 297 . HB 1 1
656 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
656 1 2 1 1 81 SER HA A 296 . HA 1 1
657 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
657 1 2 1 1 81 SER HA A 296 . HA 1 1
658 1 1 1 1 80 PHE HA A 295 . HA 1 1
658 1 2 1 1 93 ILE HA A 308 . HA 1 1
659 1 1 1 1 80 PHE HA A 295 . HA 1 1
659 1 2 1 1 81 SER HA A 296 . HA 1 1
660 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
660 1 2 1 1 80 PHE HA A 295 . HA 1 1
661 1 1 1 1 80 PHE HA A 295 . HA 1 1
661 1 2 1 1 93 ILE MD A 308 . HD11 1 1
662 1 1 1 1 80 PHE HA A 295 . HA 1 1
662 1 2 1 1 93 ILE HB A 308 . HB 1 1
663 1 1 1 1 57 LYS QD A 272 . HD2 1 1
663 1 2 1 1 80 PHE HA A 295 . HA 1 1
664 1 1 1 1 80 PHE HA A 295 . HA 1 1
664 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
665 1 1 1 1 80 PHE HA A 295 . HA 1 1
665 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
666 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
666 1 2 1 1 79 THR HA A 294 . HA 1 1
667 1 1 1 1 78 ALA MB A 293 . HB1 1 1
667 1 2 1 1 79 THR HA A 294 . HA 1 1
668 1 1 1 1 79 THR HA A 294 . HA 1 1
668 1 2 1 1 128 LEU MD1 A 343 . HD11 1 1
669 1 1 1 1 79 THR HA A 294 . HA 1 1
669 1 2 1 1 79 THR MG A 294 . HG21 1 1
670 1 1 1 1 79 THR HA A 294 . HA 1 1
670 1 2 1 1 80 PHE HB3 A 295 . HB2 1 1
671 1 1 1 1 57 LYS HA A 272 . HA 1 1
671 1 2 1 1 79 THR HB A 294 . HB 1 1
672 1 1 1 1 79 THR HB A 294 . HB 1 1
672 1 2 1 1 80 PHE HA A 295 . HA 1 1
673 1 1 1 1 79 THR HA A 294 . HA 1 1
673 1 2 1 1 79 THR HB A 294 . HB 1 1
674 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
674 1 2 1 1 79 THR HB A 294 . HB 1 1
675 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
675 1 2 1 1 79 THR HB A 294 . HB 1 1
676 1 1 1 1 57 LYS QD A 272 . HD1 1 1
676 1 2 1 1 79 THR HB A 294 . HB 1 1
677 1 1 1 1 57 LYS HG2 A 272 . HG1 1 1
677 1 2 1 1 79 THR HB A 294 . HB 1 1
678 1 1 1 1 79 THR HB A 294 . HB 1 1
678 1 2 1 1 79 THR MG A 294 . HG21 1 1
679 1 1 1 1 79 THR HB A 294 . HB 1 1
679 1 2 1 1 128 LEU MD1 A 343 . HD11 1 1
680 1 1 1 1 65 PHE QD A 280 . HD1 1 1
680 1 2 1 1 78 ALA HA A 293 . HA 1 1
681 1 1 1 1 78 ALA HA A 293 . HA 1 1
681 1 2 1 1 80 PHE QE A 295 . HE1 1 1
682 1 1 1 1 65 PHE QE A 280 . HE1 1 1
682 1 2 1 1 78 ALA HA A 293 . HA 1 1
683 1 1 1 1 65 PHE HA A 280 . HA 1 1
683 1 2 1 1 78 ALA HA A 293 . HA 1 1
684 1 1 1 1 78 ALA HA A 293 . HA 1 1
684 1 2 1 1 79 THR MG A 294 . HG21 1 1
685 1 1 1 1 78 ALA HA A 293 . HA 1 1
685 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
686 1 1 1 1 78 ALA MB A 293 . HB1 1 1
686 1 2 1 1 80 PHE QE A 295 . HE1 1 1
687 1 1 1 1 65 PHE QE A 280 . HE1 1 1
687 1 2 1 1 78 ALA MB A 293 . HB1 1 1
688 1 1 1 1 78 ALA MB A 293 . HB1 1 1
688 1 2 1 1 80 PHE HZ A 295 . HZ 1 1
689 1 1 1 1 65 PHE HZ A 280 . HZ 1 1
689 1 2 1 1 78 ALA MB A 293 . HB1 1 1
690 1 1 1 1 59 SER HA A 274 . HA 1 1
690 1 2 1 1 78 ALA MB A 293 . HB1 1 1
691 1 1 1 1 78 ALA HA A 293 . HA 1 1
691 1 2 1 1 78 ALA MB A 293 . HB1 1 1
692 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
692 1 2 1 1 78 ALA MB A 293 . HB1 1 1
693 1 1 1 1 63 VAL HB A 278 . HB 1 1
693 1 2 1 1 78 ALA MB A 293 . HB1 1 1
694 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
694 1 2 1 1 78 ALA MB A 293 . HB1 1 1
695 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
695 1 2 1 1 78 ALA MB A 293 . HB1 1 1
696 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
696 1 2 1 1 78 ALA MB A 293 . HB1 1 1
697 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
697 1 2 1 1 78 ALA MB A 293 . HB1 1 1
698 1 1 1 1 64 LYS HG2 A 279 . HG2 1 1
698 1 2 1 1 78 ALA MB A 293 . HB1 1 1
699 1 1 1 1 77 ASP HA A 292 . HA 1 1
699 1 2 1 1 78 ALA HA A 293 . HA 1 1
700 1 1 1 1 77 ASP HA A 292 . HA 1 1
700 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
701 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
701 1 2 1 1 77 ASP HA A 292 . HA 1 1
702 1 1 1 1 64 LYS HG2 A 279 . HG2 1 1
702 1 2 1 1 77 ASP HA A 292 . HA 1 1
703 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
703 1 2 1 1 77 ASP HA A 292 . HA 1 1
704 1 1 1 1 77 ASP HA A 292 . HA 1 1
704 1 2 1 1 78 ALA MB A 293 . HB1 1 1
705 1 1 1 1 64 LYS HA A 279 . HA 1 1
705 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
706 1 1 1 1 64 LYS HA A 279 . HA 1 1
706 1 2 1 1 77 ASP HB3 A 292 . HB2 1 1
707 1 1 1 1 76 GLN HA A 291 . HA 1 1
707 1 2 1 1 77 ASP HB3 A 292 . HB2 1 1
708 1 1 1 1 77 ASP HB2 A 292 . HB1 1 1
708 1 2 1 1 78 ALA MB A 293 . HB1 1 1
709 1 1 1 1 77 ASP HB3 A 292 . HB2 1 1
709 1 2 1 1 78 ALA MB A 293 . HB1 1 1
710 1 1 1 1 76 GLN HA A 291 . HA 1 1
710 1 2 1 1 77 ASP HA A 292 . HA 1 1
711 1 1 1 1 64 LYS QE A 279 . HE1 1 1
711 1 2 1 1 76 GLN HA A 291 . HA 1 1
712 1 1 1 1 76 GLN HA A 291 . HA 1 1
712 1 2 1 1 76 GLN HB3 A 291 . HB2 1 1
713 1 1 1 1 76 GLN HA A 291 . HA 1 1
713 1 2 1 1 76 GLN HB2 A 291 . HB1 1 1
714 1 1 1 1 75 ALA MB A 290 . HB1 1 1
714 1 2 1 1 76 GLN HA A 291 . HA 1 1
715 1 1 1 1 76 GLN HB2 A 291 . HB1 1 1
715 1 2 1 1 77 ASP HA A 292 . HA 1 1
716 1 1 1 1 97 PRO HB3 A 312 . HB2 1 1
716 1 2 1 1 115 VAL HB A 330 . HB 1 1
717 1 1 1 1 64 LYS QE A 279 . HE1 1 1
717 1 2 1 1 75 ALA HA A 290 . HA 1 1
718 1 1 1 1 74 LEU HA A 289 . HA 1 1
718 1 2 1 1 74 LEU HB3 A 289 . HB1 1 1
719 1 1 1 1 74 LEU HA A 289 . HA 1 1
719 1 2 1 1 74 LEU HG A 289 . HG 1 1
720 1 1 1 1 72 ASN HA A 287 . HA 1 1
720 1 2 1 1 73 VAL HA A 288 . HA 1 1
721 1 1 1 1 72 ASN HA A 287 . HA 1 1
721 1 2 1 1 73 VAL HB A 288 . HB 1 1
722 1 1 1 1 73 VAL HA A 288 . HA 1 1
722 1 2 1 1 73 VAL HB A 288 . HB 1 1
723 1 1 1 1 73 VAL HB A 288 . HB 1 1
723 1 2 1 1 74 LEU HG A 289 . HG 1 1
724 1 1 1 1 73 VAL HB A 288 . HB 1 1
724 1 2 1 1 73 VAL MG2 A 288 . HG21 1 1
725 1 1 1 1 73 VAL HA A 288 . HA 1 1
725 1 2 1 1 73 VAL MG2 A 288 . HG21 1 1
726 1 1 1 1 71 LYS HA A 286 . HA 1 1
726 1 2 1 1 73 VAL MG2 A 288 . HG21 1 1
727 1 1 1 1 73 VAL MG2 A 288 . HG21 1 1
727 1 2 1 1 74 LEU HG A 289 . HG 1 1
728 1 1 1 1 33 ASN HA A 248 . HA 1 1
728 1 2 1 1 33 ASN HB3 A 248 . HB2 1 1
729 1 1 1 1 71 LYS HA A 286 . HA 1 1
729 1 2 1 1 71 LYS HB3 A 286 . HB2 1 1
730 1 1 1 1 71 LYS HA A 286 . HA 1 1
730 1 2 1 1 71 LYS HB2 A 286 . HB1 1 1
731 1 1 1 1 71 LYS HA A 286 . HA 1 1
731 1 2 1 1 71 LYS HG2 A 286 . HG1 1 1
732 1 1 1 1 71 LYS HB3 A 286 . HB2 1 1
732 1 2 1 1 72 ASN HA A 287 . HA 1 1
733 1 1 1 1 71 LYS HB2 A 286 . HB1 1 1
733 1 2 1 1 72 ASN HA A 287 . HA 1 1
734 1 1 1 1 71 LYS HB3 A 286 . HB2 1 1
734 1 2 1 1 71 LYS HG2 A 286 . HG1 1 1
735 1 1 1 1 71 LYS HA A 286 . HA 1 1
735 1 2 1 1 71 LYS HG3 A 286 . HG2 1 1
736 1 1 1 1 71 LYS HB2 A 286 . HB1 1 1
736 1 2 1 1 71 LYS HG3 A 286 . HG2 1 1
737 1 1 1 1 71 LYS HB2 A 286 . HB1 1 1
737 1 2 1 1 71 LYS HG2 A 286 . HG1 1 1
738 1 1 1 1 71 LYS HB3 A 286 . HB2 1 1
738 1 2 1 1 71 LYS HG3 A 286 . HG2 1 1
739 1 1 1 1 69 MET HA A 284 . HA 1 1
739 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
740 1 1 1 1 69 MET HA A 284 . HA 1 1
740 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
741 1 1 1 1 69 MET HA A 284 . HA 1 1
741 1 2 1 1 69 MET HB2 A 284 . HB1 1 1
742 1 1 1 1 69 MET HA A 284 . HA 1 1
742 1 2 1 1 69 MET HB3 A 284 . HB2 1 1
743 1 1 1 1 69 MET HA A 284 . HA 1 1
743 1 2 1 1 75 ALA MB A 290 . HB1 1 1
744 1 1 1 1 11 THR MG A 226 . HG21 1 1
744 1 2 1 1 12 GLY HA3 A 227 . HA2 1 1
745 1 1 1 1 65 PHE HA A 280 . HA 1 1
745 1 2 1 1 65 PHE QD A 280 . HD1 1 1
746 1 1 1 1 65 PHE HA A 280 . HA 1 1
746 1 2 1 1 78 ALA MB A 293 . HB1 1 1
747 1 1 1 1 65 PHE HA A 280 . HA 1 1
747 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
748 1 1 1 1 65 PHE HA A 280 . HA 1 1
748 1 2 1 1 66 LEU HG A 281 . HG 1 1
749 1 1 1 1 65 PHE HA A 280 . HA 1 1
749 1 2 1 1 115 VAL HB A 330 . HB 1 1
750 1 1 1 1 64 LYS HA A 279 . HA 1 1
750 1 2 1 1 65 PHE HA A 280 . HA 1 1
751 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
751 1 2 1 1 65 PHE QD A 280 . HD1 1 1
752 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
752 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
753 1 1 1 1 60 PHE HA A 275 . HA 1 1
753 1 2 1 1 80 PHE QE A 295 . HE1 1 1
754 1 1 1 1 60 PHE HA A 275 . HA 1 1
754 1 2 1 1 60 PHE QD A 275 . HD1 1 1
755 1 1 1 1 60 PHE HA A 275 . HA 1 1
755 1 2 1 1 60 PHE QE A 275 . HE1 1 1
756 1 1 1 1 60 PHE HA A 275 . HA 1 1
756 1 2 1 1 61 ALA HA A 276 . HA 1 1
757 1 1 1 1 60 PHE HA A 275 . HA 1 1
757 1 2 1 1 60 PHE HB2 A 275 . HB1 1 1
758 1 1 1 1 60 PHE HA A 275 . HA 1 1
758 1 2 1 1 60 PHE HB3 A 275 . HB2 1 1
759 1 1 1 1 60 PHE HA A 275 . HA 1 1
759 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
760 1 1 1 1 60 PHE HA A 275 . HA 1 1
760 1 2 1 1 63 VAL HB A 278 . HB 1 1
761 1 1 1 1 60 PHE HA A 275 . HA 1 1
761 1 2 1 1 125 VAL HB A 340 . HB 1 1
762 1 1 1 1 60 PHE HA A 275 . HA 1 1
762 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
763 1 1 1 1 60 PHE HA A 275 . HA 1 1
763 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
764 1 1 1 1 60 PHE HA A 275 . HA 1 1
764 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
765 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
765 1 2 1 1 60 PHE QD A 275 . HD1 1 1
766 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
766 1 2 1 1 60 PHE QD A 275 . HD1 1 1
767 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
767 1 2 1 1 63 VAL HB A 278 . HB 1 1
768 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
768 1 2 1 1 123 MET HB3 A 338 . HB2 1 1
769 1 1 1 1 56 ASP HA A 271 . HA 1 1
769 1 2 1 1 57 LYS HA A 272 . HA 1 1
770 1 1 1 1 56 ASP HA A 271 . HA 1 1
770 1 2 1 1 56 ASP QB A 271 . HB1 1 1
771 1 1 1 1 56 ASP QB A 271 . HB1 1 1
771 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
772 1 1 1 1 51 GLY HA2 A 266 . HA1 1 1
772 1 2 1 1 52 MET HA A 267 . HA 1 1
773 1 1 1 1 51 GLY HA3 A 266 . HA2 1 1
773 1 2 1 1 52 MET HA A 267 . HA 1 1
774 1 1 1 1 51 GLY HA3 A 266 . HA2 1 1
774 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
775 1 1 1 1 51 GLY HA2 A 266 . HA1 1 1
775 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
776 1 1 1 1 50 THR MG A 265 . HG21 1 1
776 1 2 1 1 51 GLY HA2 A 266 . HA1 1 1
777 1 1 1 1 50 THR MG A 265 . HG21 1 1
777 1 2 1 1 51 GLY HA3 A 266 . HA2 1 1
778 1 1 1 1 53 LYS HA A 268 . HA 1 1
778 1 2 1 1 54 ARG HA A 269 . HA 1 1
779 1 1 1 1 53 LYS HA A 268 . HA 1 1
779 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
780 1 1 1 1 53 LYS HA A 268 . HA 1 1
780 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
781 1 1 1 1 53 LYS HA A 268 . HA 1 1
781 1 2 1 1 53 LYS QG A 268 . HG2 1 1
782 1 1 1 1 53 LYS HA A 268 . HA 1 1
782 1 2 1 1 53 LYS HB2 A 268 . HB2 1 1
783 1 1 1 1 53 LYS HA A 268 . HA 1 1
783 1 2 1 1 85 VAL HB A 300 . HB 1 1
784 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
784 1 2 1 1 64 LYS QE A 279 . HE1 1 1
785 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
785 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
786 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
786 1 2 1 1 64 LYS QE A 279 . HE1 1 1
787 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
787 1 2 1 1 64 LYS HD3 A 279 . HD2 1 1
788 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
788 1 2 1 1 77 ASP HA A 292 . HA 1 1
789 1 1 1 1 64 LYS QE A 279 . HE2 1 1
789 1 2 1 1 64 LYS HG3 A 279 . HG1 1 1
790 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
790 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
791 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
791 1 2 1 1 77 ASP HA A 292 . HA 1 1
792 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
792 1 2 1 1 64 LYS QE A 279 . HE2 1 1
793 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
793 1 2 1 1 64 LYS HD3 A 279 . HD2 1 1
794 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
794 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
795 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
795 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
796 1 1 1 1 63 VAL HA A 278 . HA 1 1
796 1 2 1 1 115 VAL HA A 330 . HA 1 1
797 1 1 1 1 63 VAL HA A 278 . HA 1 1
797 1 2 1 1 117 THR HA A 332 . HA 1 1
798 1 1 1 1 63 VAL HA A 278 . HA 1 1
798 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
799 1 1 1 1 63 VAL HA A 278 . HA 1 1
799 1 2 1 1 64 LYS HG3 A 279 . HG1 1 1
800 1 1 1 1 63 VAL HA A 278 . HA 1 1
800 1 2 1 1 63 VAL HB A 278 . HB 1 1
801 1 1 1 1 63 VAL HA A 278 . HA 1 1
801 1 2 1 1 117 THR HB A 332 . HB 1 1
802 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
802 1 2 1 1 63 VAL HA A 278 . HA 1 1
803 1 1 1 1 63 VAL HB A 278 . HB 1 1
803 1 2 1 1 80 PHE QE A 295 . HE1 1 1
804 1 1 1 1 60 PHE QD A 275 . HD1 1 1
804 1 2 1 1 63 VAL HB A 278 . HB 1 1
805 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
805 1 2 1 1 63 VAL HB A 278 . HB 1 1
806 1 1 1 1 63 VAL HB A 278 . HB 1 1
806 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
807 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
807 1 2 1 1 80 PHE QE A 295 . HE1 1 1
808 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
808 1 2 1 1 80 PHE HZ A 295 . HZ 1 1
809 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
809 1 2 1 1 65 PHE HA A 280 . HA 1 1
810 1 1 1 1 63 VAL HA A 278 . HA 1 1
810 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
811 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
811 1 2 1 1 78 ALA HA A 293 . HA 1 1
812 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
812 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
813 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
813 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
814 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
814 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
815 1 1 1 1 21 PHE QE A 236 . HE1 1 1
815 1 2 1 1 44 VAL MG2 A 259 . HG21 1 1
816 1 1 1 1 63 VAL HA A 278 . HA 1 1
816 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
817 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
817 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
818 1 1 1 1 63 VAL HB A 278 . HB 1 1
818 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
819 1 1 1 1 62 GLY HA2 A 277 . HA1 1 1
819 1 2 1 1 63 VAL HB A 278 . HB 1 1
820 1 1 1 1 61 ALA MB A 276 . HB1 1 1
820 1 2 1 1 62 GLY HA2 A 277 . HA1 1 1
821 1 1 1 1 62 GLY HA2 A 277 . HA1 1 1
821 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
822 1 1 1 1 62 GLY HA2 A 277 . HA1 1 1
822 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
823 1 1 1 1 62 GLY HA2 A 277 . HA1 1 1
823 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
824 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
824 1 2 1 1 63 VAL HB A 278 . HB 1 1
825 1 1 1 1 61 ALA MB A 276 . HB1 1 1
825 1 2 1 1 62 GLY HA3 A 277 . HA2 1 1
826 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
826 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
827 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
827 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
828 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
828 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
829 1 1 1 1 59 SER HA A 274 . HA 1 1
829 1 2 1 1 60 PHE QD A 275 . HD1 1 1
830 1 1 1 1 59 SER HA A 274 . HA 1 1
830 1 2 1 1 60 PHE QE A 275 . HE1 1 1
831 1 1 1 1 58 ILE HA A 273 . HA 1 1
831 1 2 1 1 59 SER HA A 274 . HA 1 1
832 1 1 1 1 59 SER HA A 274 . HA 1 1
832 1 2 1 1 59 SER HB2 A 274 . HB1 1 1
833 1 1 1 1 59 SER HA A 274 . HA 1 1
833 1 2 1 1 79 THR MG A 294 . HG21 1 1
834 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
834 1 2 1 1 59 SER HA A 274 . HA 1 1
835 1 1 1 1 58 ILE HB A 273 . HB 1 1
835 1 2 1 1 59 SER HA A 274 . HA 1 1
836 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
836 1 2 1 1 79 THR HA A 294 . HA 1 1
837 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
837 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
838 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
838 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
839 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
839 1 2 1 1 77 ASP HB3 A 292 . HB2 1 1
840 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
840 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
841 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
841 1 2 1 1 77 ASP HB3 A 292 . HB2 1 1
842 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
842 1 2 1 1 128 LEU HG A 343 . HG 1 1
843 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
843 1 2 1 1 128 LEU HG A 343 . HG 1 1
844 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
844 1 2 1 1 79 THR MG A 294 . HG21 1 1
845 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
845 1 2 1 1 79 THR MG A 294 . HG21 1 1
846 1 1 1 1 58 ILE HA A 273 . HA 1 1
846 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
847 1 1 1 1 58 ILE HA A 273 . HA 1 1
847 1 2 1 1 58 ILE MD A 273 . HD11 1 1
848 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
848 1 2 1 1 58 ILE HA A 273 . HA 1 1
849 1 1 1 1 58 ILE HA A 273 . HA 1 1
849 1 2 1 1 127 ILE HB A 342 . HB 1 1
850 1 1 1 1 58 ILE HA A 273 . HA 1 1
850 1 2 1 1 58 ILE HB A 273 . HB 1 1
851 1 1 1 1 58 ILE HA A 273 . HA 1 1
851 1 2 1 1 79 THR HA A 294 . HA 1 1
852 1 1 1 1 58 ILE HB A 273 . HB 1 1
852 1 2 1 1 58 ILE HG13 A 273 . HG12 1 1
853 1 1 1 1 58 ILE HB A 273 . HB 1 1
853 1 2 1 1 127 ILE HA A 342 . HA 1 1
854 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
854 1 2 1 1 60 PHE HZ A 275 . HZ 1 1
855 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
855 1 2 1 1 60 PHE QE A 275 . HE1 1 1
856 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
856 1 2 1 1 60 PHE HZ A 275 . HZ 1 1
857 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
857 1 2 1 1 60 PHE QE A 275 . HE1 1 1
858 1 1 1 1 58 ILE HA A 273 . HA 1 1
858 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
859 1 1 1 1 58 ILE HA A 273 . HA 1 1
859 1 2 1 1 58 ILE HG13 A 273 . HG12 1 1
860 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
860 1 2 1 1 59 SER HA A 274 . HA 1 1
861 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
861 1 2 1 1 79 THR HA A 294 . HA 1 1
862 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
862 1 2 1 1 127 ILE HA A 342 . HA 1 1
863 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
863 1 2 1 1 79 THR HA A 294 . HA 1 1
864 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
864 1 2 1 1 127 ILE HA A 342 . HA 1 1
865 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
865 1 2 1 1 80 PHE HB2 A 295 . HB1 1 1
866 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
866 1 2 1 1 80 PHE HB3 A 295 . HB2 1 1
867 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
867 1 2 1 1 80 PHE HB2 A 295 . HB1 1 1
868 1 1 1 1 58 ILE HG13 A 273 . HG12 1 1
868 1 2 1 1 80 PHE HB3 A 295 . HB2 1 1
869 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
869 1 2 1 1 58 ILE HG13 A 273 . HG12 1 1
870 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
870 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
871 1 1 1 1 58 ILE HB A 273 . HB 1 1
871 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
872 1 1 1 1 58 ILE MD A 273 . HD11 1 1
872 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
873 1 1 1 1 58 ILE MD A 273 . HD11 1 1
873 1 2 1 1 93 ILE HA A 308 . HA 1 1
874 1 1 1 1 58 ILE MD A 273 . HD11 1 1
874 1 2 1 1 60 PHE HA A 275 . HA 1 1
875 1 1 1 1 58 ILE MD A 273 . HD11 1 1
875 1 2 1 1 82 VAL HA A 297 . HA 1 1
876 1 1 1 1 58 ILE MD A 273 . HD11 1 1
876 1 2 1 1 80 PHE HB2 A 295 . HB1 1 1
877 1 1 1 1 56 ASP QB A 271 . HB2 1 1
877 1 2 1 1 58 ILE MD A 273 . HD11 1 1
878 1 1 1 1 58 ILE MD A 273 . HD11 1 1
878 1 2 1 1 80 PHE HB3 A 295 . HB2 1 1
879 1 1 1 1 58 ILE MD A 273 . HD11 1 1
879 1 2 1 1 82 VAL HB A 297 . HB 1 1
880 1 1 1 1 58 ILE MD A 273 . HD11 1 1
880 1 2 1 1 91 VAL HB A 306 . HB 1 1
881 1 1 1 1 58 ILE HB A 273 . HB 1 1
881 1 2 1 1 58 ILE MD A 273 . HD11 1 1
882 1 1 1 1 58 ILE MD A 273 . HD11 1 1
882 1 2 1 1 58 ILE HG13 A 273 . HG12 1 1
883 1 1 1 1 58 ILE MD A 273 . HD11 1 1
883 1 2 1 1 93 ILE MG A 308 . HG21 1 1
884 1 1 1 1 58 ILE HA A 273 . HA 1 1
884 1 2 1 1 58 ILE MG A 273 . HG21 1 1
885 1 1 1 1 58 ILE MG A 273 . HG21 1 1
885 1 2 1 1 127 ILE HA A 342 . HA 1 1
886 1 1 1 1 56 ASP QB A 271 . HB1 1 1
886 1 2 1 1 58 ILE MG A 273 . HG21 1 1
887 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
887 1 2 1 1 58 ILE MG A 273 . HG21 1 1
888 1 1 1 1 58 ILE MD A 273 . HD11 1 1
888 1 2 1 1 58 ILE MG A 273 . HG21 1 1
889 1 1 1 1 56 ASP QB A 271 . HB2 1 1
889 1 2 1 1 57 LYS HA A 272 . HA 1 1
890 1 1 1 1 57 LYS HA A 272 . HA 1 1
890 1 2 1 1 82 VAL HB A 297 . HB 1 1
891 1 1 1 1 57 LYS HA A 272 . HA 1 1
891 1 2 1 1 57 LYS HG2 A 272 . HG1 1 1
892 1 1 1 1 57 LYS HA A 272 . HA 1 1
892 1 2 1 1 79 THR MG A 294 . HG21 1 1
893 1 1 1 1 57 LYS HA A 272 . HA 1 1
893 1 2 1 1 58 ILE MD A 273 . HD11 1 1
894 1 1 1 1 57 LYS HA A 272 . HA 1 1
894 1 2 1 1 57 LYS HB2 A 272 . HB2 1 1
895 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
895 1 2 1 1 128 LEU HA A 343 . HA 1 1
896 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
896 1 2 1 1 128 LEU HA A 343 . HA 1 1
897 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
897 1 2 1 1 79 THR HB A 294 . HB 1 1
898 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
898 1 2 1 1 57 LYS HG2 A 272 . HG1 1 1
899 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
899 1 2 1 1 79 THR MG A 294 . HG21 1 1
900 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
900 1 2 1 1 128 LEU MD1 A 343 . HD11 1 1
901 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
901 1 2 1 1 57 LYS HG2 A 272 . HG1 1 1
902 1 1 1 1 44 VAL HB A 259 . HB 1 1
902 1 2 1 1 46 LEU HB2 A 261 . HB2 1 1
903 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
903 1 2 1 1 79 THR MG A 294 . HG21 1 1
904 1 1 1 1 57 LYS HA A 272 . HA 1 1
904 1 2 1 1 57 LYS HG3 A 272 . HG2 1 1
905 1 1 1 1 57 LYS HG3 A 272 . HG2 1 1
905 1 2 1 1 79 THR HB A 294 . HB 1 1
906 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
906 1 2 1 1 57 LYS HG3 A 272 . HG2 1 1
907 1 1 1 1 57 LYS HG3 A 272 . HG2 1 1
907 1 2 1 1 79 THR MG A 294 . HG21 1 1
908 1 1 1 1 57 LYS HG2 A 272 . HG1 1 1
908 1 2 1 1 79 THR MG A 294 . HG21 1 1
909 1 1 1 1 57 LYS HA A 272 . HA 1 1
909 1 2 1 1 57 LYS QD A 272 . HD2 1 1
910 1 1 1 1 54 ARG HA A 269 . HA 1 1
910 1 2 1 1 54 ARG HB2 A 269 . HB1 1 1
911 1 1 1 1 54 ARG HA A 269 . HA 1 1
911 1 2 1 1 56 ASP QB A 271 . HB1 1 1
912 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
912 1 2 1 1 84 ARG HA A 299 . HA 1 1
913 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
913 1 2 1 1 84 ARG HA A 299 . HA 1 1
914 1 1 1 1 54 ARG HA A 269 . HA 1 1
914 1 2 1 1 54 ARG HB3 A 269 . HB2 1 1
915 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
915 1 2 1 1 54 ARG HD3 A 269 . HD2 1 1
916 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
916 1 2 1 1 54 ARG HD3 A 269 . HD2 1 1
917 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
917 1 2 1 1 54 ARG HD2 A 269 . HD1 1 1
918 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
918 1 2 1 1 54 ARG HG2 A 269 . HG1 1 1
919 1 1 1 1 54 ARG HD2 A 269 . HD1 1 1
919 1 2 1 1 84 ARG HA A 299 . HA 1 1
920 1 1 1 1 54 ARG HA A 269 . HA 1 1
920 1 2 1 1 54 ARG HD2 A 269 . HD1 1 1
921 1 1 1 1 54 ARG HD3 A 269 . HD2 1 1
921 1 2 1 1 54 ARG HG2 A 269 . HG1 1 1
922 1 1 1 1 54 ARG HD2 A 269 . HD1 1 1
922 1 2 1 1 54 ARG HG2 A 269 . HG1 1 1
923 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
923 1 2 1 1 54 ARG HD2 A 269 . HD1 1 1
924 1 1 1 1 54 ARG HG3 A 269 . HG2 1 1
924 1 2 1 1 84 ARG HA A 299 . HA 1 1
925 1 1 1 1 54 ARG HA A 269 . HA 1 1
925 1 2 1 1 54 ARG HG2 A 269 . HG1 1 1
926 1 1 1 1 54 ARG HA A 269 . HA 1 1
926 1 2 1 1 54 ARG HG3 A 269 . HG2 1 1
927 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
927 1 2 1 1 54 ARG HG2 A 269 . HG1 1 1
928 1 1 1 1 52 MET HA A 267 . HA 1 1
928 1 2 1 1 52 MET HB3 A 267 . HB2 1 1
929 1 1 1 1 52 MET HA A 267 . HA 1 1
929 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
930 1 1 1 1 20 SER HA A 235 . HA 1 1
930 1 2 1 1 20 SER HB2 A 235 . HB1 1 1
931 1 1 1 1 20 SER HA A 235 . HA 1 1
931 1 2 1 1 20 SER HB3 A 235 . HB2 1 1
932 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
932 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
933 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
933 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
934 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
934 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
935 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
935 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
936 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
936 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
937 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
937 1 2 1 1 52 MET HG2 A 267 . HG1 1 1
938 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
938 1 2 1 1 52 MET HG3 A 267 . HG2 1 1
939 1 1 1 1 50 THR HA A 265 . HA 1 1
939 1 2 1 1 50 THR MG A 265 . HG21 1 1
940 1 1 1 1 48 ALA HA A 263 . HA 1 1
940 1 2 1 1 50 THR HB A 265 . HB 1 1
941 1 1 1 1 49 THR HA A 264 . HA 1 1
941 1 2 1 1 50 THR HB A 265 . HB 1 1
942 1 1 1 1 48 ALA MB A 263 . HB1 1 1
942 1 2 1 1 50 THR HB A 265 . HB 1 1
943 1 1 1 1 57 LYS HA A 272 . HA 1 1
943 1 2 1 1 57 LYS HE3 A 272 . HE2 1 1
944 1 1 1 1 53 LYS HA A 268 . HA 1 1
944 1 2 1 1 53 LYS HB3 A 268 . HB1 1 1
945 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
945 1 2 1 1 54 ARG HA A 269 . HA 1 1
946 1 1 1 1 53 LYS HB2 A 268 . HB2 1 1
946 1 2 1 1 54 ARG HA A 269 . HA 1 1
947 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
947 1 2 1 1 53 LYS QG A 268 . HG2 1 1
948 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
948 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
949 1 1 1 1 53 LYS HB2 A 268 . HB2 1 1
949 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
950 1 1 1 1 49 THR HA A 264 . HA 1 1
950 1 2 1 1 49 THR MG A 264 . HG21 1 1
951 1 1 1 1 49 THR HA A 264 . HA 1 1
951 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
952 1 1 1 1 49 THR HA A 264 . HA 1 1
952 1 2 1 1 52 MET HB3 A 267 . HB2 1 1
953 1 1 1 1 49 THR HB A 264 . HB 1 1
953 1 2 1 1 91 VAL HA A 306 . HA 1 1
954 1 1 1 1 49 THR HB A 264 . HB 1 1
954 1 2 1 1 50 THR HA A 265 . HA 1 1
955 1 1 1 1 44 VAL HB A 259 . HB 1 1
955 1 2 1 1 49 THR HB A 264 . HB 1 1
956 1 1 1 1 49 THR HB A 264 . HB 1 1
956 1 2 1 1 52 MET HB3 A 267 . HB2 1 1
957 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
957 1 2 1 1 49 THR HB A 264 . HB 1 1
958 1 1 1 1 49 THR HB A 264 . HB 1 1
958 1 2 1 1 49 THR MG A 264 . HG21 1 1
959 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
959 1 2 1 1 49 THR HB A 264 . HB 1 1
960 1 1 1 1 48 ALA HA A 263 . HA 1 1
960 1 2 1 1 49 THR MG A 264 . HG21 1 1
961 1 1 1 1 13 ILE MD A 228 . HD11 1 1
961 1 2 1 1 48 ALA HA A 263 . HA 1 1
962 1 1 1 1 47 SER HA A 262 . HA 1 1
962 1 2 1 1 48 ALA HA A 263 . HA 1 1
963 1 1 1 1 48 ALA HA A 263 . HA 1 1
963 1 2 1 1 89 THR HA A 304 . HA 1 1
964 1 1 1 1 48 ALA MB A 263 . HB1 1 1
964 1 2 1 1 89 THR HA A 304 . HA 1 1
965 1 1 1 1 13 ILE MG A 228 . HG21 1 1
965 1 2 1 1 48 ALA MB A 263 . HB1 1 1
966 1 1 1 1 13 ILE MD A 228 . HD11 1 1
966 1 2 1 1 48 ALA MB A 263 . HB1 1 1
967 1 1 1 1 46 LEU HA A 261 . HA 1 1
967 1 2 1 1 47 SER HA A 262 . HA 1 1
968 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
968 1 2 1 1 47 SER HA A 262 . HA 1 1
969 1 1 1 1 46 LEU HA A 261 . HA 1 1
969 1 2 1 1 60 PHE QE A 275 . HE1 1 1
970 1 1 1 1 46 LEU HA A 261 . HA 1 1
970 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
971 1 1 1 1 45 THR HA A 260 . HA 1 1
971 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
972 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
972 1 2 1 1 89 THR HA A 304 . HA 1 1
973 1 1 1 1 15 VAL HA A 230 . HA 1 1
973 1 2 1 1 46 LEU HB2 A 261 . HB2 1 1
974 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
974 1 2 1 1 46 LEU MD2 A 261 . HD21 1 1
975 1 1 1 1 13 ILE MG A 228 . HG21 1 1
975 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
976 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
976 1 2 1 1 46 LEU MD2 A 261 . HD21 1 1
977 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
977 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
978 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
978 1 2 1 1 46 LEU HG A 261 . HG 1 1
979 1 1 1 1 45 THR HA A 260 . HA 1 1
979 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
980 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
980 1 2 1 1 89 THR HA A 304 . HA 1 1
981 1 1 1 1 13 ILE HA A 228 . HA 1 1
981 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
982 1 1 1 1 15 VAL HA A 230 . HA 1 1
982 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
983 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
983 1 2 1 1 91 VAL MG1 A 306 . HG11 1 1
984 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
984 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
985 1 1 1 1 44 VAL HB A 259 . HB 1 1
985 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
986 1 1 1 1 45 THR HA A 260 . HA 1 1
986 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
987 1 1 1 1 45 THR HA A 260 . HA 1 1
987 1 2 1 1 90 HIS HA A 305 . HA 1 1
988 1 1 1 1 44 VAL HA A 259 . HA 1 1
988 1 2 1 1 45 THR HA A 260 . HA 1 1
989 1 1 1 1 45 THR HA A 260 . HA 1 1
989 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
990 1 1 1 1 45 THR HA A 260 . HA 1 1
990 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
991 1 1 1 1 16 SER QB A 231 . HB2 1 1
991 1 2 1 1 45 THR HA A 260 . HA 1 1
992 1 1 1 1 44 VAL HB A 259 . HB 1 1
992 1 2 1 1 45 THR HA A 260 . HA 1 1
993 1 1 1 1 45 THR HA A 260 . HA 1 1
993 1 2 1 1 46 LEU HG A 261 . HG 1 1
994 1 1 1 1 45 THR HA A 260 . HA 1 1
994 1 2 1 1 46 LEU HB2 A 261 . HB2 1 1
995 1 1 1 1 45 THR HB A 260 . HB 1 1
995 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
996 1 1 1 1 45 THR HB A 260 . HB 1 1
996 1 2 1 1 46 LEU HA A 261 . HA 1 1
997 1 1 1 1 45 THR HA A 260 . HA 1 1
997 1 2 1 1 45 THR HB A 260 . HB 1 1
998 1 1 1 1 44 VAL HA A 259 . HA 1 1
998 1 2 1 1 45 THR HB A 260 . HB 1 1
999 1 1 1 1 16 SER QB A 231 . HB2 1 1
999 1 2 1 1 45 THR HB A 260 . HB 1 1
1000 1 1 1 1 45 THR HB A 260 . HB 1 1
1000 1 2 1 1 46 LEU HG A 261 . HG 1 1
1001 1 1 1 1 45 THR HB A 260 . HB 1 1
1001 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1002 1 1 1 1 45 THR HB A 260 . HB 1 1
1002 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1003 1 1 1 1 21 PHE QE A 236 . HE1 1 1
1003 1 2 1 1 44 VAL HA A 259 . HA 1 1
1004 1 1 1 1 43 THR MG A 258 . HG21 1 1
1004 1 2 1 1 44 VAL HA A 259 . HA 1 1
1005 1 1 1 1 44 VAL HA A 259 . HA 1 1
1005 1 2 1 1 44 VAL HB A 259 . HB 1 1
1006 1 1 1 1 44 VAL HA A 259 . HA 1 1
1006 1 2 1 1 44 VAL MG2 A 259 . HG21 1 1
1007 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
1007 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1008 1 1 1 1 44 VAL HA A 259 . HA 1 1
1008 1 2 1 1 44 VAL MG1 A 259 . HG11 1 1
1009 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
1009 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1010 1 1 1 1 43 THR HA A 258 . HA 1 1
1010 1 2 1 1 92 GLU HA A 307 . HA 1 1
1011 1 1 1 1 43 THR HA A 258 . HA 1 1
1011 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
1012 1 1 1 1 43 THR HA A 258 . HA 1 1
1012 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
1013 1 1 1 1 43 THR HB A 258 . HB 1 1
1013 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
1014 1 1 1 1 43 THR HB A 258 . HB 1 1
1014 1 2 1 1 92 GLU HA A 307 . HA 1 1
1015 1 1 1 1 43 THR HA A 258 . HA 1 1
1015 1 2 1 1 43 THR HB A 258 . HB 1 1
1016 1 1 1 1 43 THR HB A 258 . HB 1 1
1016 1 2 1 1 44 VAL HA A 259 . HA 1 1
1017 1 1 1 1 42 ALA HA A 257 . HA 1 1
1017 1 2 1 1 43 THR HB A 258 . HB 1 1
1018 1 1 1 1 43 THR HB A 258 . HB 1 1
1018 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1019 1 1 1 1 43 THR HB A 258 . HB 1 1
1019 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1020 1 1 1 1 43 THR HB A 258 . HB 1 1
1020 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
1021 1 1 1 1 43 THR HB A 258 . HB 1 1
1021 1 2 1 1 43 THR MG A 258 . HG21 1 1
1022 1 1 1 1 42 ALA HA A 257 . HA 1 1
1022 1 2 1 1 42 ALA MB A 257 . HB1 1 1
1023 1 1 1 1 42 ALA HA A 257 . HA 1 1
1023 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
1024 1 1 1 1 42 ALA HA A 257 . HA 1 1
1024 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
1025 1 1 1 1 42 ALA HA A 257 . HA 1 1
1025 1 2 1 1 44 VAL MG2 A 259 . HG21 1 1
1026 1 1 1 1 42 ALA HA A 257 . HA 1 1
1026 1 2 1 1 96 LYS HB3 A 311 . HB1 1 1
1027 1 1 1 1 42 ALA HA A 257 . HA 1 1
1027 1 2 1 1 96 LYS HB2 A 311 . HB2 1 1
1028 1 1 1 1 42 ALA HA A 257 . HA 1 1
1028 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
1029 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
1029 1 2 1 1 42 ALA HA A 257 . HA 1 1
1030 1 1 1 1 42 ALA HA A 257 . HA 1 1
1030 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
1031 1 1 1 1 42 ALA HA A 257 . HA 1 1
1031 1 2 1 1 43 THR HA A 258 . HA 1 1
1032 1 1 1 1 42 ALA HA A 257 . HA 1 1
1032 1 2 1 1 92 GLU HA A 307 . HA 1 1
1033 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1033 1 2 1 1 43 THR HA A 258 . HA 1 1
1034 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1034 1 2 1 1 96 LYS HA A 311 . HA 1 1
1035 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1035 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
1036 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1036 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
1037 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1037 1 2 1 1 96 LYS HB3 A 311 . HB1 1 1
1038 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1038 1 2 1 1 93 ILE HG13 A 308 . HG12 1 1
1039 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1039 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
1040 1 1 1 1 41 PHE HA A 256 . HA 1 1
1040 1 2 1 1 42 ALA HA A 257 . HA 1 1
1041 1 1 1 1 41 PHE HA A 256 . HA 1 1
1041 1 2 1 1 94 THR HA A 309 . HA 1 1
1042 1 1 1 1 41 PHE HA A 256 . HA 1 1
1042 1 2 1 1 94 THR HB A 309 . HB 1 1
1043 1 1 1 1 41 PHE HA A 256 . HA 1 1
1043 1 2 1 1 41 PHE HB2 A 256 . HB1 1 1
1044 1 1 1 1 41 PHE HA A 256 . HA 1 1
1044 1 2 1 1 42 ALA MB A 257 . HB1 1 1
1045 1 1 1 1 41 PHE HA A 256 . HA 1 1
1045 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
1046 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
1046 1 2 1 1 41 PHE QD A 256 . HD1 1 1
1047 1 1 1 1 41 PHE HB3 A 256 . HB2 1 1
1047 1 2 1 1 41 PHE QD A 256 . HD1 1 1
1048 1 1 1 1 41 PHE HB3 A 256 . HB2 1 1
1048 1 2 1 1 92 GLU HG2 A 307 . HG1 1 1
1049 1 1 1 1 40 ARG HA A 255 . HA 1 1
1049 1 2 1 1 41 PHE QE A 256 . HE1 1 1
1050 1 1 1 1 40 ARG HA A 255 . HA 1 1
1050 1 2 1 1 41 PHE HA A 256 . HA 1 1
1051 1 1 1 1 40 ARG HA A 255 . HA 1 1
1051 1 2 1 1 95 PRO HA A 310 . HA 1 1
1052 1 1 1 1 40 ARG HA A 255 . HA 1 1
1052 1 2 1 1 40 ARG HD2 A 255 . HD1 1 1
1053 1 1 1 1 40 ARG HA A 255 . HA 1 1
1053 1 2 1 1 40 ARG HD3 A 255 . HD2 1 1
1054 1 1 1 1 40 ARG HA A 255 . HA 1 1
1054 1 2 1 1 40 ARG HG2 A 255 . HG1 1 1
1055 1 1 1 1 40 ARG HA A 255 . HA 1 1
1055 1 2 1 1 40 ARG HG3 A 255 . HG2 1 1
1056 1 1 1 1 40 ARG HA A 255 . HA 1 1
1056 1 2 1 1 95 PRO HB2 A 310 . HB1 1 1
1057 1 1 1 1 40 ARG HA A 255 . HA 1 1
1057 1 2 1 1 95 PRO HB3 A 310 . HB2 1 1
1058 1 1 1 1 40 ARG HB3 A 255 . HB2 1 1
1058 1 2 1 1 40 ARG HD3 A 255 . HD2 1 1
1059 1 1 1 1 40 ARG HB2 A 255 . HB1 1 1
1059 1 2 1 1 40 ARG HD2 A 255 . HD1 1 1
1060 1 1 1 1 40 ARG HB2 A 255 . HB1 1 1
1060 1 2 1 1 40 ARG HD3 A 255 . HD2 1 1
1061 1 1 1 1 37 VAL HA A 252 . HA 1 1
1061 1 2 1 1 38 ASP HA A 253 . HA 1 1
1062 1 1 1 1 36 ASN HA A 251 . HA 1 1
1062 1 2 1 1 37 VAL HA A 252 . HA 1 1
1063 1 1 1 1 37 VAL HA A 252 . HA 1 1
1063 1 2 1 1 38 ASP HB2 A 253 . HB1 1 1
1064 1 1 1 1 36 ASN HB2 A 251 . HB1 1 1
1064 1 2 1 1 37 VAL HA A 252 . HA 1 1
1065 1 1 1 1 37 VAL HA A 252 . HA 1 1
1065 1 2 1 1 37 VAL HB A 252 . HB 1 1
1066 1 1 1 1 36 ASN HA A 251 . HA 1 1
1066 1 2 1 1 37 VAL HB A 252 . HB 1 1
1067 1 1 1 1 54 ARG HA A 269 . HA 1 1
1067 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
1068 1 1 1 1 85 VAL MG2 A 300 . HG21 1 1
1068 1 2 1 1 86 VAL HA A 301 . HA 1 1
1069 1 1 1 1 84 ARG HD2 A 299 . HD1 1 1
1069 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
1070 1 1 1 1 85 VAL HB A 300 . HB 1 1
1070 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
1071 1 1 1 1 35 VAL HA A 250 . HA 1 1
1071 1 2 1 1 36 ASN HA A 251 . HA 1 1
1072 1 1 1 1 36 ASN HA A 251 . HA 1 1
1072 1 2 1 1 36 ASN HB2 A 251 . HB1 1 1
1073 1 1 1 1 36 ASN HA A 251 . HA 1 1
1073 1 2 1 1 36 ASN HB3 A 251 . HB2 1 1
1074 1 1 1 1 35 VAL HA A 250 . HA 1 1
1074 1 2 1 1 36 ASN HB3 A 251 . HB2 1 1
1075 1 1 1 1 31 ASP HA A 246 . HA 1 1
1075 1 2 1 1 31 ASP HB2 A 246 . HB1 1 1
1076 1 1 1 1 31 ASP HA A 246 . HA 1 1
1076 1 2 1 1 32 GLY QA A 247 . HA2 1 1
1077 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1077 1 2 1 1 118 SER HA A 333 . HA 1 1
1078 1 1 1 1 34 LYS HA A 249 . HA 1 1
1078 1 2 1 1 34 LYS HG3 A 249 . HG2 1 1
1079 1 1 1 1 28 LEU MD1 A 243 . HD11 1 1
1079 1 2 1 1 32 GLY QA A 247 . HA2 1 1
1080 1 1 1 1 28 LEU HB2 A 243 . HB1 1 1
1080 1 2 1 1 32 GLY QA A 247 . HA2 1 1
1081 1 1 1 1 24 VAL QG A 239 . HG11 1 1
1081 1 2 1 1 25 ALA HA A 240 . HA 1 1
1082 1 1 1 1 25 ALA HA A 240 . HA 1 1
1082 1 2 1 1 26 TRP HA A 241 . HA 1 1
1083 1 1 1 1 25 ALA HA A 240 . HA 1 1
1083 1 2 1 1 26 TRP HB3 A 241 . HB2 1 1
1084 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
1084 1 2 1 1 25 ALA HA A 240 . HA 1 1
1085 1 1 1 1 24 VAL HB A 239 . HB 1 1
1085 1 2 1 1 25 ALA HA A 240 . HA 1 1
1086 1 1 1 1 25 ALA HA A 240 . HA 1 1
1086 1 2 1 1 25 ALA MB A 240 . HB1 1 1
1087 1 1 1 1 25 ALA MB A 240 . HB1 1 1
1087 1 2 1 1 112 TYR QE A 327 . HE1 1 1
1088 1 1 1 1 25 ALA MB A 240 . HB1 1 1
1088 1 2 1 1 109 GLN HA A 324 . HA 1 1
1089 1 1 1 1 24 VAL HA A 239 . HA 1 1
1089 1 2 1 1 25 ALA MB A 240 . HB1 1 1
1090 1 1 1 1 24 VAL HA A 239 . HA 1 1
1090 1 2 1 1 24 VAL HB A 239 . HB 1 1
1091 1 1 1 1 23 PRO HA A 238 . HA 1 1
1091 1 2 1 1 24 VAL HB A 239 . HB 1 1
1092 1 1 1 1 24 VAL HB A 239 . HB 1 1
1092 1 2 1 1 33 ASN HB2 A 248 . HB1 1 1
1093 1 1 1 1 24 VAL HB A 239 . HB 1 1
1093 1 2 1 1 33 ASN HB3 A 248 . HB2 1 1
1094 1 1 1 1 86 VAL HA A 301 . HA 1 1
1094 1 2 1 1 86 VAL MG1 A 301 . HG11 1 1
1095 1 1 1 1 22 LYS HA A 237 . HA 1 1
1095 1 2 1 1 23 PRO HA A 238 . HA 1 1
1096 1 1 1 1 23 PRO HA A 238 . HA 1 1
1096 1 2 1 1 23 PRO HD3 A 238 . HD1 1 1
1097 1 1 1 1 23 PRO HA A 238 . HA 1 1
1097 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
1098 1 1 1 1 23 PRO HA A 238 . HA 1 1
1098 1 2 1 1 23 PRO HB3 A 238 . HB1 1 1
1099 1 1 1 1 23 PRO HA A 238 . HA 1 1
1099 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1100 1 1 1 1 23 PRO HA A 238 . HA 1 1
1100 1 2 1 1 23 PRO HG3 A 238 . HG2 1 1
1101 1 1 1 1 23 PRO HA A 238 . HA 1 1
1101 1 2 1 1 24 VAL QG A 239 . HG21 1 1
1102 1 1 1 1 23 PRO HA A 238 . HA 1 1
1102 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1103 1 1 1 1 22 LYS HA A 237 . HA 1 1
1103 1 2 1 1 23 PRO HB3 A 238 . HB1 1 1
1104 1 1 1 1 23 PRO HB3 A 238 . HB1 1 1
1104 1 2 1 1 98 VAL QG A 313 . HG21 1 1
1105 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
1105 1 2 1 1 109 GLN HA A 324 . HA 1 1
1106 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
1106 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
1107 1 1 1 1 22 LYS HA A 237 . HA 1 1
1107 1 2 1 1 23 PRO HG3 A 238 . HG2 1 1
1108 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1108 1 2 1 1 109 GLN HA A 324 . HA 1 1
1109 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1109 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
1110 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1110 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
1111 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
1111 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1112 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1112 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1113 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
1113 1 2 1 1 98 VAL HA A 313 . HA 1 1
1114 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
1114 1 2 1 1 98 VAL HA A 313 . HA 1 1
1115 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
1115 1 2 1 1 23 PRO HG2 A 238 . HG1 1 1
1116 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
1116 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
1117 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
1117 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1118 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
1118 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1119 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
1119 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1120 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
1120 1 2 1 1 98 VAL QG A 313 . HG21 1 1
1121 1 1 1 1 11 THR HA A 226 . HA 1 1
1121 1 2 1 1 11 THR MG A 226 . HG21 1 1
1122 1 1 1 1 11 THR HA A 226 . HA 1 1
1122 1 2 1 1 11 THR HB A 226 . HB 1 1
1123 1 1 1 1 10 ALA HA A 225 . HA 1 1
1123 1 2 1 1 10 ALA MB A 225 . HB1 1 1
1124 1 1 1 1 11 THR HB A 226 . HB 1 1
1124 1 2 1 1 13 ILE HB A 228 . HB 1 1
1125 1 1 1 1 11 THR HB A 226 . HB 1 1
1125 1 2 1 1 13 ILE QG A 228 . HG12 1 1
1126 1 1 1 1 13 ILE HA A 228 . HA 1 1
1126 1 2 1 1 14 THR HA A 229 . HA 1 1
1127 1 1 1 1 13 ILE HA A 228 . HA 1 1
1127 1 2 1 1 13 ILE HB A 228 . HB 1 1
1128 1 1 1 1 13 ILE HA A 228 . HA 1 1
1128 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
1129 1 1 1 1 13 ILE HA A 228 . HA 1 1
1129 1 2 1 1 13 ILE MD A 228 . HD11 1 1
1130 1 1 1 1 14 THR HA A 229 . HA 1 1
1130 1 2 1 1 125 VAL HA A 340 . HA 1 1
1131 1 1 1 1 14 THR HA A 229 . HA 1 1
1131 1 2 1 1 124 ALA HA A 339 . HA 1 1
1132 1 1 1 1 14 THR HA A 229 . HA 1 1
1132 1 2 1 1 14 THR HB A 229 . HB 1 1
1133 1 1 1 1 14 THR HA A 229 . HA 1 1
1133 1 2 1 1 15 VAL HA A 230 . HA 1 1
1134 1 1 1 1 14 THR HA A 229 . HA 1 1
1134 1 2 1 1 125 VAL HB A 340 . HB 1 1
1135 1 1 1 1 14 THR HA A 229 . HA 1 1
1135 1 2 1 1 124 ALA MB A 339 . HB1 1 1
1136 1 1 1 1 14 THR HA A 229 . HA 1 1
1136 1 2 1 1 15 VAL HB A 230 . HB 1 1
1137 1 1 1 1 14 THR HB A 229 . HB 1 1
1137 1 2 1 1 16 SER HA A 231 . HA 1 1
1138 1 1 1 1 14 THR HB A 229 . HB 1 1
1138 1 2 1 1 124 ALA HA A 339 . HA 1 1
1139 1 1 1 1 14 THR HB A 229 . HB 1 1
1139 1 2 1 1 122 ALA MB A 337 . HB1 1 1
1140 1 1 1 1 14 THR HB A 229 . HB 1 1
1140 1 2 1 1 124 ALA MB A 339 . HB1 1 1
1141 1 1 1 1 14 THR HB A 229 . HB 1 1
1141 1 2 1 1 15 VAL HB A 230 . HB 1 1
1142 1 1 1 1 16 SER HA A 231 . HA 1 1
1142 1 2 1 1 17 GLY HA2 A 232 . HA1 1 1
1143 1 1 1 1 17 GLY HA3 A 232 . HA2 1 1
1143 1 2 1 1 18 ALA MB A 233 . HB1 1 1
1144 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
1144 1 2 1 1 18 ALA MB A 233 . HB1 1 1
1145 1 1 1 1 13 ILE MD A 228 . HD11 1 1
1145 1 2 1 1 49 THR HA A 264 . HA 1 1
1146 1 1 1 1 13 ILE MD A 228 . HD11 1 1
1146 1 2 1 1 13 ILE QG A 228 . HG11 1 1
1147 1 1 1 1 15 VAL HA A 230 . HA 1 1
1147 1 2 1 1 46 LEU HA A 261 . HA 1 1
1148 1 1 1 1 15 VAL HA A 230 . HA 1 1
1148 1 2 1 1 15 VAL HB A 230 . HB 1 1
1149 1 1 1 1 15 VAL HA A 230 . HA 1 1
1149 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
1150 1 1 1 1 15 VAL HB A 230 . HB 1 1
1150 1 2 1 1 119 LEU HG A 334 . HG 1 1
1151 1 1 1 1 15 VAL HB A 230 . HB 1 1
1151 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
1152 1 1 1 1 16 SER QB A 231 . HB2 1 1
1152 1 2 1 1 47 SER HA A 262 . HA 1 1
1153 1 1 1 1 16 SER QB A 231 . HB2 1 1
1153 1 2 1 1 45 THR MG A 260 . HG21 1 1
1154 1 1 1 1 16 SER HA A 231 . HA 1 1
1154 1 2 1 1 16 SER QB A 231 . HB1 1 1
1155 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1155 1 2 1 1 16 SER HA A 231 . HA 1 1
1156 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1156 1 2 1 1 16 SER HA A 231 . HA 1 1
1157 1 1 1 1 18 ALA HA A 233 . HA 1 1
1157 1 2 1 1 18 ALA MB A 233 . HB1 1 1
1158 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
1158 1 2 1 1 18 ALA HA A 233 . HA 1 1
1159 1 1 1 1 18 ALA HA A 233 . HA 1 1
1159 1 2 1 1 121 ASP HA A 336 . HA 1 1
1160 1 1 1 1 18 ALA HA A 233 . HA 1 1
1160 1 2 1 1 120 ALA HA A 335 . HA 1 1
1161 1 1 1 1 19 GLN HB2 A 234 . HB1 1 1
1161 1 2 1 1 21 PHE QE A 236 . HE1 1 1
1162 1 1 1 1 19 GLN HB3 A 234 . HB2 1 1
1162 1 2 1 1 21 PHE QE A 236 . HE1 1 1
1163 1 1 1 1 19 GLN HB3 A 234 . HB2 1 1
1163 1 2 1 1 20 SER HA A 235 . HA 1 1
1164 1 1 1 1 19 GLN HB3 A 234 . HB2 1 1
1164 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
1165 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1165 1 2 1 1 19 GLN HB3 A 234 . HB2 1 1
1166 1 1 1 1 19 GLN HB2 A 234 . HB1 1 1
1166 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
1167 1 1 1 1 19 GLN HB2 A 234 . HB1 1 1
1167 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1168 1 1 1 1 19 GLN HB3 A 234 . HB2 1 1
1168 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1169 1 1 1 1 19 GLN HB3 A 234 . HB2 1 1
1169 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1170 1 1 1 1 19 GLN HB2 A 234 . HB1 1 1
1170 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1171 1 1 1 1 20 SER HB3 A 235 . HB2 1 1
1171 1 2 1 1 118 SER QB A 333 . HB2 1 1
1172 1 1 1 1 20 SER HB2 A 235 . HB1 1 1
1172 1 2 1 1 118 SER QB A 333 . HB2 1 1
1173 1 1 1 1 21 PHE HA A 236 . HA 1 1
1173 1 2 1 1 21 PHE HB3 A 236 . HB1 1 1
1174 1 1 1 1 21 PHE HB2 A 236 . HB2 1 1
1174 1 2 1 1 21 PHE QD A 236 . HD1 1 1
1175 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
1175 1 2 1 1 21 PHE QD A 236 . HD1 1 1
1176 1 1 1 1 21 PHE HB2 A 236 . HB2 1 1
1176 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
1177 1 1 1 1 21 PHE HB2 A 236 . HB2 1 1
1177 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1178 1 1 1 1 22 LYS HA A 237 . HA 1 1
1178 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
1179 1 1 1 1 22 LYS HA A 237 . HA 1 1
1179 1 2 1 1 23 PRO HD3 A 238 . HD1 1 1
1180 1 1 1 1 22 LYS HA A 237 . HA 1 1
1180 1 2 1 1 23 PRO HG2 A 238 . HG1 1 1
1181 1 1 1 1 22 LYS HA A 237 . HA 1 1
1181 1 2 1 1 23 PRO HB2 A 238 . HB2 1 1
1182 1 1 1 1 22 LYS HA A 237 . HA 1 1
1182 1 2 1 1 22 LYS QG A 237 . HG1 1 1
1183 1 1 1 1 22 LYS HA A 237 . HA 1 1
1183 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1184 1 1 1 1 22 LYS HA A 237 . HA 1 1
1184 1 2 1 1 22 LYS QD A 237 . HD2 1 1
1185 1 1 1 1 57 LYS HA A 272 . HA 1 1
1185 1 2 1 1 81 SER HA A 296 . HA 1 1
1186 1 1 1 1 59 SER HA A 274 . HA 1 1
1186 1 2 1 1 79 THR HA A 294 . HA 1 1
1187 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1187 1 2 1 1 121 ASP HA A 336 . HA 1 1
1188 1 1 1 1 16 SER HA A 231 . HA 1 1
1188 1 2 1 1 121 ASP HA A 336 . HA 1 1
1189 1 1 1 1 17 GLY HA3 A 232 . HA2 1 1
1189 1 2 1 1 121 ASP HA A 336 . HA 1 1
1190 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
1190 1 2 1 1 121 ASP HA A 336 . HA 1 1
1191 1 1 1 1 15 VAL HB A 230 . HB 1 1
1191 1 2 1 1 121 ASP HA A 336 . HA 1 1
1192 1 1 1 1 121 ASP HA A 336 . HA 1 1
1192 1 2 1 1 121 ASP HB3 A 336 . HB2 1 1
1193 1 1 1 1 121 ASP HA A 336 . HA 1 1
1193 1 2 1 1 121 ASP HB2 A 336 . HB1 1 1
1194 1 1 1 1 129 ASN HA A 344 . HA 1 1
1194 1 2 1 1 129 ASN HB3 A 344 . HB2 1 1
1195 1 1 1 1 20 SER HA A 235 . HA 1 1
1195 1 2 1 1 118 SER HA A 333 . HA 1 1
1196 1 1 1 1 41 PHE HA A 256 . HA 1 1
1196 1 2 1 1 41 PHE QE A 256 . HE1 1 1
1197 1 1 1 1 41 PHE HA A 256 . HA 1 1
1197 1 2 1 1 41 PHE QD A 256 . HD1 1 1
1198 1 1 1 1 80 PHE HA A 295 . HA 1 1
1198 1 2 1 1 80 PHE QD A 295 . HD1 1 1
1199 1 1 1 1 80 PHE HA A 295 . HA 1 1
1199 1 2 1 1 80 PHE QE A 295 . HE1 1 1
1200 1 1 1 1 65 PHE HA A 280 . HA 1 1
1200 1 2 1 1 65 PHE QE A 280 . HE1 1 1
1201 1 1 1 1 21 PHE HA A 236 . HA 1 1
1201 1 2 1 1 21 PHE QE A 236 . HE1 1 1
1202 1 1 1 1 21 PHE HA A 236 . HA 1 1
1202 1 2 1 1 21 PHE QD A 236 . HD1 1 1
1203 1 1 1 1 43 THR HA A 258 . HA 1 1
1203 1 2 1 1 43 THR MG A 258 . HG21 1 1
1204 1 1 1 1 43 THR MG A 258 . HG21 1 1
1204 1 2 1 1 92 GLU HA A 307 . HA 1 1
1205 1 1 1 1 43 THR MG A 258 . HG21 1 1
1205 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1206 1 1 1 1 43 THR MG A 258 . HG21 1 1
1206 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1207 1 1 1 1 11 THR HA A 226 . HA 1 1
1207 1 2 1 1 126 ASN HA A 341 . HA 1 1
1208 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
1208 1 2 1 1 64 LYS QE A 279 . HE2 1 1
1209 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
1209 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
1210 1 1 1 1 129 ASN HA A 344 . HA 1 1
1210 1 2 1 1 130 VAL HA A 345 . HA 1 1
1211 1 1 1 1 57 LYS HA A 272 . HA 1 1
1211 1 2 1 1 128 LEU HB2 A 343 . HB2 1 1
1212 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
1212 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1213 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
1213 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1214 1 1 1 1 22 LYS HE3 A 237 . HE2 1 1
1214 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1215 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
1215 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
1216 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
1216 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1217 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1217 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1218 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1218 1 2 1 1 60 PHE QD A 275 . HD1 1 1
1219 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1219 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1220 1 1 1 1 14 THR HA A 229 . HA 1 1
1220 1 2 1 1 15 VAL MG1 A 230 . HG11 1 1
1221 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1221 1 2 1 1 46 LEU HA A 261 . HA 1 1
1222 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1222 1 2 1 1 123 MET HB2 A 338 . HB1 1 1
1223 1 1 1 1 15 VAL HB A 230 . HB 1 1
1223 1 2 1 1 15 VAL MG1 A 230 . HG11 1 1
1224 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1224 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
1225 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1225 1 2 1 1 15 VAL MG2 A 230 . HG21 1 1
1226 1 1 1 1 37 VAL HB A 252 . HB 1 1
1226 1 2 1 1 37 VAL MG2 A 252 . HG21 1 1
1227 1 1 1 1 86 VAL HB A 301 . HB 1 1
1227 1 2 1 1 91 VAL HA A 306 . HA 1 1
1228 1 1 1 1 86 VAL HB A 301 . HB 1 1
1228 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1229 1 1 1 1 86 VAL HB A 301 . HB 1 1
1229 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1230 1 1 1 1 86 VAL HB A 301 . HB 1 1
1230 1 2 1 1 86 VAL MG2 A 301 . HG21 1 1
1231 1 1 1 1 58 ILE HA A 273 . HA 1 1
1231 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
1232 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
1232 1 2 1 1 128 LEU MD1 A 343 . HD11 1 1
1233 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
1233 1 2 1 1 128 LEU MD1 A 343 . HD11 1 1
1234 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
1234 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
1235 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
1235 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
1236 1 1 1 1 127 ILE HA A 342 . HA 1 1
1236 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
1237 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
1237 1 2 1 1 116 ASN QB A 331 . HB2 1 1
1238 1 1 1 1 116 ASN QB A 331 . HB2 1 1
1238 1 2 1 1 117 THR MG A 332 . HG21 1 1
1239 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
1239 1 2 1 1 116 ASN QB A 331 . HB1 1 1
1240 1 1 1 1 66 LEU HG A 281 . HG 1 1
1240 1 2 1 1 116 ASN QB A 331 . HB1 1 1
1241 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
1241 1 2 1 1 116 ASN QB A 331 . HB1 1 1
1242 1 1 1 1 25 ALA MB A 240 . HB1 1 1
1242 1 2 1 1 108 GLU HB3 A 323 . HB2 1 1
1243 1 1 1 1 25 ALA MB A 240 . HB1 1 1
1243 1 2 1 1 108 GLU HB2 A 323 . HB1 1 1
1244 1 1 1 1 99 ALA HA A 314 . HA 1 1
1244 1 2 1 1 100 LEU HB2 A 315 . HB1 1 1
1245 1 1 1 1 98 VAL HB A 313 . HB 1 1
1245 1 2 1 1 99 ALA HA A 314 . HA 1 1
1246 1 1 1 1 99 ALA HA A 314 . HA 1 1
1246 1 2 1 1 100 LEU HB3 A 315 . HB2 1 1
1247 1 1 1 1 99 ALA HA A 314 . HA 1 1
1247 1 2 1 1 115 VAL HB A 330 . HB 1 1
1248 1 1 1 1 97 PRO HA A 312 . HA 1 1
1248 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1249 1 1 1 1 98 VAL HB A 313 . HB 1 1
1249 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1250 1 1 1 1 22 LYS QD A 237 . HD1 1 1
1250 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1251 1 1 1 1 41 PHE QD A 256 . HD1 1 1
1251 1 2 1 1 94 THR MG A 309 . HG21 1 1
1252 1 1 1 1 41 PHE QE A 256 . HE1 1 1
1252 1 2 1 1 94 THR MG A 309 . HG21 1 1
1253 1 1 1 1 41 PHE QD A 256 . HD1 1 1
1253 1 2 1 1 94 THR HA A 309 . HA 1 1
1254 1 1 1 1 89 THR HA A 304 . HA 1 1
1254 1 2 1 1 89 THR MG A 304 . HG21 1 1
1255 1 1 1 1 48 ALA HA A 263 . HA 1 1
1255 1 2 1 1 89 THR MG A 304 . HG21 1 1
1256 1 1 1 1 48 ALA MB A 263 . HB1 1 1
1256 1 2 1 1 89 THR MG A 304 . HG21 1 1
1257 1 1 1 1 82 VAL MG1 A 297 . HG11 1 1
1257 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1258 1 1 1 1 81 SER HA A 296 . HA 1 1
1258 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
1259 1 1 1 1 75 ALA HA A 290 . HA 1 1
1259 1 2 1 1 75 ALA MB A 290 . HB1 1 1
1260 1 1 1 1 74 LEU HB3 A 289 . HB1 1 1
1260 1 2 1 1 74 LEU MD1 A 289 . HD11 1 1
1261 1 1 1 1 74 LEU HB2 A 289 . HB2 1 1
1261 1 2 1 1 74 LEU MD2 A 289 . HD21 1 1
1262 1 1 1 1 74 LEU HB2 A 289 . HB2 1 1
1262 1 2 1 1 74 LEU MD1 A 289 . HD11 1 1
1263 1 1 1 1 60 PHE QD A 275 . HD1 1 1
1263 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
1264 1 1 1 1 68 GLN HG2 A 283 . HG1 1 1
1264 1 2 1 1 70 ALA MB A 285 . HB1 1 1
1265 1 1 1 1 37 VAL HB A 252 . HB 1 1
1265 1 2 1 1 38 ASP HA A 253 . HA 1 1
1266 1 1 1 1 50 THR HB A 265 . HB 1 1
1266 1 2 1 1 50 THR MG A 265 . HG21 1 1
1267 1 1 1 1 43 THR MG A 258 . HG21 1 1
1267 1 2 1 1 91 VAL HA A 306 . HA 1 1
1268 1 1 1 1 44 VAL HB A 259 . HB 1 1
1268 1 2 1 1 91 VAL MG2 A 306 . HG21 1 1
1269 1 1 1 1 44 VAL HB A 259 . HB 1 1
1269 1 2 1 1 91 VAL MG1 A 306 . HG11 1 1
1270 1 1 1 1 40 ARG HD3 A 255 . HD2 1 1
1270 1 2 1 1 40 ARG HG3 A 255 . HG2 1 1
1271 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1271 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
1272 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1272 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
1273 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
1273 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
1274 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
1274 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
1275 1 1 1 1 96 LYS HA A 311 . HA 1 1
1275 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
1276 1 1 1 1 97 PRO HG2 A 312 . HG1 1 1
1276 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1277 1 1 1 1 97 PRO HG3 A 312 . HG2 1 1
1277 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1278 1 1 1 1 96 LYS HG2 A 311 . HG2 1 1
1278 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
1279 1 1 1 1 42 ALA HA A 257 . HA 1 1
1279 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
1280 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1280 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
1281 1 1 1 1 21 PHE QD A 236 . HD1 1 1
1281 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
1282 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1282 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
1283 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
1283 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
1284 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1284 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
1285 1 1 1 1 96 LYS HD3 A 311 . HD1 1 1
1285 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
1286 1 1 1 1 96 LYS HD3 A 311 . HD1 1 1
1286 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
1287 1 1 1 1 96 LYS HD3 A 311 . HD1 1 1
1287 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1288 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
1288 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
1289 1 1 1 1 96 LYS HA A 311 . HA 1 1
1289 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
1290 1 1 1 1 96 LYS HD2 A 311 . HD2 1 1
1290 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1291 1 1 1 1 96 LYS HD2 A 311 . HD2 1 1
1291 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
1292 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
1292 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1293 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1293 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1294 1 1 1 1 22 LYS HA A 237 . HA 1 1
1294 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1295 1 1 1 1 96 LYS HA A 311 . HA 1 1
1295 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
1296 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1296 1 2 1 1 96 LYS HA A 311 . HA 1 1
1297 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1297 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
1298 1 1 1 1 80 PHE QD A 295 . HD1 1 1
1298 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
1299 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1299 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
1300 1 1 1 1 80 PHE QD A 295 . HD1 1 1
1300 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
1301 1 1 1 1 52 MET HA A 267 . HA 1 1
1301 1 2 1 1 53 LYS HD2 A 268 . HD1 1 1
1302 1 1 1 1 64 LYS QE A 279 . HE2 1 1
1302 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
1303 1 1 1 1 64 LYS HD2 A 279 . HD1 1 1
1303 1 2 1 1 64 LYS QE A 279 . HE2 1 1
1304 1 1 1 1 62 GLY HA2 A 277 . HA1 1 1
1304 1 2 1 1 64 LYS QE A 279 . HE2 1 1
1305 1 1 1 1 63 VAL HA A 278 . HA 1 1
1305 1 2 1 1 64 LYS QE A 279 . HE2 1 1
1306 1 1 1 1 64 LYS QE A 279 . HE2 1 1
1306 1 2 1 1 77 ASP HA A 292 . HA 1 1
1307 1 1 1 1 22 LYS HE2 A 237 . HE1 1 1
1307 1 2 1 1 22 LYS QG A 237 . HG1 1 1
1308 1 1 1 1 22 LYS QD A 237 . HD1 1 1
1308 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
1309 1 1 1 1 84 ARG HA A 299 . HA 1 1
1309 1 2 1 1 84 ARG HG2 A 299 . HG1 1 1
1310 1 1 1 1 66 LEU QD A 281 . HD11 1 1
1310 1 2 1 1 115 VAL HA A 330 . HA 1 1
1311 1 1 1 1 66 LEU HB3 A 281 . HB2 1 1
1311 1 2 1 1 114 ASN HA A 329 . HA 1 1
1312 1 1 1 1 66 LEU HB2 A 281 . HB1 1 1
1312 1 2 1 1 115 VAL HA A 330 . HA 1 1
1313 1 1 1 1 66 LEU HB3 A 281 . HB2 1 1
1313 1 2 1 1 115 VAL HA A 330 . HA 1 1
1314 1 1 1 1 66 LEU HB2 A 281 . HB1 1 1
1314 1 2 1 1 114 ASN HA A 329 . HA 1 1
1315 1 1 1 1 66 LEU HB3 A 281 . HB2 1 1
1315 1 2 1 1 66 LEU HG A 281 . HG 1 1
1316 1 1 1 1 66 LEU HB2 A 281 . HB1 1 1
1316 1 2 1 1 66 LEU HG A 281 . HG 1 1
1317 1 1 1 1 66 LEU HG A 281 . HG 1 1
1317 1 2 1 1 114 ASN HA A 329 . HA 1 1
1318 1 1 1 1 66 LEU HA A 281 . HA 1 1
1318 1 2 1 1 66 LEU HG A 281 . HG 1 1
1319 1 1 1 1 84 ARG HD3 A 299 . HD2 1 1
1319 1 2 1 1 84 ARG HG3 A 299 . HG2 1 1
1320 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
1320 1 2 1 1 84 ARG HG3 A 299 . HG2 1 1
1321 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
1321 1 2 1 1 90 HIS HA A 305 . HA 1 1
1322 1 1 1 1 66 LEU QD A 281 . HD21 1 1
1322 1 2 1 1 116 ASN QB A 331 . HB2 1 1
1323 1 1 1 1 66 LEU QD A 281 . HD11 1 1
1323 1 2 1 1 66 LEU HG A 281 . HG 1 1
1324 1 1 1 1 28 LEU MD2 A 243 . HD21 1 1
1324 1 2 1 1 28 LEU HG A 243 . HG 1 1
1325 1 1 1 1 28 LEU MD1 A 243 . HD11 1 1
1325 1 2 1 1 28 LEU HG A 243 . HG 1 1
1326 1 1 1 1 28 LEU HB2 A 243 . HB1 1 1
1326 1 2 1 1 28 LEU HG A 243 . HG 1 1
1327 1 1 1 1 26 TRP HZ3 A 241 . HZ3 1 1
1327 1 2 1 1 28 LEU HG A 243 . HG 1 1
1328 1 1 1 1 28 LEU HB3 A 243 . HB2 1 1
1328 1 2 1 1 28 LEU MD2 A 243 . HD21 1 1
1329 1 1 1 1 28 LEU HB3 A 243 . HB2 1 1
1329 1 2 1 1 28 LEU MD1 A 243 . HD11 1 1
1330 1 1 1 1 28 LEU HB2 A 243 . HB1 1 1
1330 1 2 1 1 28 LEU MD1 A 243 . HD11 1 1
1331 1 1 1 1 28 LEU HB2 A 243 . HB1 1 1
1331 1 2 1 1 28 LEU MD2 A 243 . HD21 1 1
1332 1 1 1 1 66 LEU QD A 281 . HD11 1 1
1332 1 2 1 1 114 ASN HA A 329 . HA 1 1
1333 1 1 1 1 100 LEU HG A 315 . HG 1 1
1333 1 2 1 1 116 ASN HA A 331 . HA 1 1
1334 1 1 1 1 100 LEU HG A 315 . HG 1 1
1334 1 2 1 1 116 ASN QB A 331 . HB2 1 1
1335 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
1335 1 2 1 1 100 LEU HG A 315 . HG 1 1
1336 1 1 1 1 66 LEU QD A 281 . HD11 1 1
1336 1 2 1 1 100 LEU HG A 315 . HG 1 1
1337 1 1 1 1 15 VAL HB A 230 . HB 1 1
1337 1 2 1 1 15 VAL MG2 A 230 . HG21 1 1
1338 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1338 1 2 1 1 123 MET HB2 A 338 . HB1 1 1
1339 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1339 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
1340 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1340 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
1341 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1341 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1342 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1342 1 2 1 1 16 SER QB A 231 . HB2 1 1
1343 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1343 1 2 1 1 119 LEU HA A 334 . HA 1 1
1344 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1344 1 2 1 1 46 LEU HA A 261 . HA 1 1
1345 1 1 1 1 60 PHE QE A 275 . HE1 1 1
1345 1 2 1 1 93 ILE HG12 A 308 . HG11 1 1
1346 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1346 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1347 1 1 1 1 15 VAL HA A 230 . HA 1 1
1347 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1348 1 1 1 1 86 VAL MG1 A 301 . HG11 1 1
1348 1 2 1 1 87 ASP HA A 302 . HA 1 1
1349 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
1349 1 2 1 1 87 ASP HA A 302 . HA 1 1
1350 1 1 1 1 96 LYS HG2 A 311 . HG2 1 1
1350 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1351 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
1351 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1352 1 1 1 1 14 THR HA A 229 . HA 1 1
1352 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
1353 1 1 1 1 43 THR MG A 258 . HG21 1 1
1353 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
1354 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
1354 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
1355 1 1 1 1 94 THR HB A 309 . HB 1 1
1355 1 2 1 1 94 THR MG A 309 . HG21 1 1
1356 1 1 1 1 48 ALA HA A 263 . HA 1 1
1356 1 2 1 1 48 ALA MB A 263 . HB1 1 1
1357 1 1 1 1 64 LYS HA A 279 . HA 1 1
1357 1 2 1 1 78 ALA MB A 293 . HB1 1 1
1358 1 1 1 1 64 LYS HA A 279 . HA 1 1
1358 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
1359 1 1 1 1 64 LYS HA A 279 . HA 1 1
1359 1 2 1 1 115 VAL HA A 330 . HA 1 1
1360 1 1 1 1 64 LYS HA A 279 . HA 1 1
1360 1 2 1 1 78 ALA HA A 293 . HA 1 1
1361 1 1 1 1 64 LYS HA A 279 . HA 1 1
1361 1 2 1 1 64 LYS QE A 279 . HE1 1 1
1362 1 1 1 1 64 LYS HA A 279 . HA 1 1
1362 1 2 1 1 64 LYS HB3 A 279 . HB2 1 1
1363 1 1 1 1 64 LYS HA A 279 . HA 1 1
1363 1 2 1 1 64 LYS HB2 A 279 . HB1 1 1
1364 1 1 1 1 64 LYS HA A 279 . HA 1 1
1364 1 2 1 1 64 LYS HG3 A 279 . HG1 1 1
1365 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
1365 1 2 1 1 127 ILE MG A 342 . HG21 1 1
1366 1 1 1 1 51 GLY HA2 A 266 . HA1 1 1
1366 1 2 1 1 127 ILE MD A 342 . HD11 1 1
1367 1 1 1 1 58 ILE HA A 273 . HA 1 1
1367 1 2 1 1 126 ASN HA A 341 . HA 1 1
1368 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
1368 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
1369 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
1369 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
1370 1 1 1 1 121 ASP HA A 336 . HA 1 1
1370 1 2 1 1 122 ALA MB A 337 . HB1 1 1
1371 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
1371 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1372 1 1 1 1 15 VAL HA A 230 . HA 1 1
1372 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1373 1 1 1 1 15 VAL HB A 230 . HB 1 1
1373 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1374 1 1 1 1 98 VAL HB A 313 . HB 1 1
1374 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1375 1 1 1 1 100 LEU HG A 315 . HG 1 1
1375 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1376 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
1376 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1377 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
1377 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
1378 1 1 1 1 14 THR HA A 229 . HA 1 1
1378 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
1379 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1379 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1380 1 1 1 1 16 SER HA A 231 . HA 1 1
1380 1 2 1 1 17 GLY HA3 A 232 . HA2 1 1
1381 1 1 1 1 15 VAL HB A 230 . HB 1 1
1381 1 2 1 1 16 SER HA A 231 . HA 1 1
1382 1 1 1 1 16 SER HA A 231 . HA 1 1
1382 1 2 1 1 121 ASP HB3 A 336 . HB2 1 1
1383 1 1 1 1 16 SER HA A 231 . HA 1 1
1383 1 2 1 1 121 ASP HB2 A 336 . HB1 1 1
1384 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1384 1 2 1 1 44 VAL MG2 A 259 . HG21 1 1
1385 1 1 1 1 43 THR MG A 258 . HG21 1 1
1385 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
1386 1 1 1 1 44 VAL HA A 259 . HA 1 1
1386 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1387 1 1 1 1 44 VAL HB A 259 . HB 1 1
1387 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1388 1 1 1 1 43 THR HA A 258 . HA 1 1
1388 1 2 1 1 44 VAL HB A 259 . HB 1 1
1389 1 1 1 1 45 THR HB A 260 . HB 1 1
1389 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1390 1 1 1 1 45 THR HA A 260 . HA 1 1
1390 1 2 1 1 45 THR MG A 260 . HG21 1 1
1391 1 1 1 1 59 SER HA A 274 . HA 1 1
1391 1 2 1 1 80 PHE QD A 295 . HD1 1 1
1392 1 1 1 1 59 SER HA A 274 . HA 1 1
1392 1 2 1 1 80 PHE QE A 295 . HE1 1 1
1393 1 1 1 1 58 ILE MD A 273 . HD11 1 1
1393 1 2 1 1 59 SER HA A 274 . HA 1 1
1394 1 1 1 1 80 PHE QE A 295 . HE1 1 1
1394 1 2 1 1 97 PRO HA A 312 . HA 1 1
1395 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
1395 1 2 1 1 78 ALA HA A 293 . HA 1 1
1396 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
1396 1 2 1 1 78 ALA HA A 293 . HA 1 1
1397 1 1 1 1 77 ASP HB3 A 292 . HB2 1 1
1397 1 2 1 1 78 ALA HA A 293 . HA 1 1
1398 1 1 1 1 106 SER HB2 A 321 . HB1 1 1
1398 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
1399 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1399 1 2 1 1 18 ALA HA A 233 . HA 1 1
1400 1 1 1 1 19 GLN HA A 234 . HA 1 1
1400 1 2 1 1 21 PHE QE A 236 . HE1 1 1
1401 1 1 1 1 19 GLN HA A 234 . HA 1 1
1401 1 2 1 1 20 SER HB3 A 235 . HB2 1 1
1402 1 1 1 1 19 GLN HA A 234 . HA 1 1
1402 1 2 1 1 20 SER HB2 A 235 . HB1 1 1
1403 1 1 1 1 19 GLN HA A 234 . HA 1 1
1403 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1404 1 1 1 1 19 GLN HA A 234 . HA 1 1
1404 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1405 1 1 1 1 20 SER HB3 A 235 . HB2 1 1
1405 1 2 1 1 102 ASP HB2 A 317 . HB2 1 1
1406 1 1 1 1 20 SER HB2 A 235 . HB1 1 1
1406 1 2 1 1 102 ASP HB2 A 317 . HB2 1 1
1407 1 1 1 1 21 PHE HA A 236 . HA 1 1
1407 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1408 1 1 1 1 21 PHE HA A 236 . HA 1 1
1408 1 2 1 1 22 LYS QG A 237 . HG2 1 1
1409 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
1409 1 2 1 1 42 ALA MB A 257 . HB1 1 1
1410 1 1 1 1 21 PHE HB2 A 236 . HB2 1 1
1410 1 2 1 1 42 ALA MB A 257 . HB1 1 1
1411 1 1 1 1 24 VAL HA A 239 . HA 1 1
1411 1 2 1 1 33 ASN HB2 A 248 . HB1 1 1
1412 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
1412 1 2 1 1 117 THR HA A 332 . HA 1 1
1413 1 1 1 1 101 ASP HB2 A 316 . HB1 1 1
1413 1 2 1 1 117 THR HA A 332 . HA 1 1
1414 1 1 1 1 116 ASN QB A 331 . HB2 1 1
1414 1 2 1 1 117 THR HA A 332 . HA 1 1
1415 1 1 1 1 118 SER QB A 333 . HB2 1 1
1415 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1416 1 1 1 1 118 SER QB A 333 . HB2 1 1
1416 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1417 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1417 1 2 1 1 120 ALA HA A 335 . HA 1 1
1418 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1418 1 2 1 1 121 ASP HA A 336 . HA 1 1
1419 1 1 1 1 15 VAL HA A 230 . HA 1 1
1419 1 2 1 1 16 SER QB A 231 . HB2 1 1
1420 1 1 1 1 15 VAL HA A 230 . HA 1 1
1420 1 2 1 1 16 SER HA A 231 . HA 1 1
1421 1 1 1 1 42 ALA HA A 257 . HA 1 1
1421 1 2 1 1 96 LYS HA A 311 . HA 1 1
1422 1 1 1 1 99 ALA HA A 314 . HA 1 1
1422 1 2 1 1 118 SER HA A 333 . HA 1 1
1423 1 1 1 1 103 VAL MG1 A 318 . HG11 1 1
1423 1 2 1 1 104 SER HA A 319 . HA 1 1
1424 1 1 1 1 104 SER HA A 319 . HA 1 1
1424 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
1425 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
1425 1 2 1 1 106 SER HA A 321 . HA 1 1
1426 1 1 1 1 11 THR HB A 226 . HB 1 1
1426 1 2 1 1 127 ILE MD A 342 . HD11 1 1
1427 1 1 1 1 113 ALA HA A 328 . HA 1 1
1427 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1428 1 1 1 1 100 LEU HA A 315 . HA 1 1
1428 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1429 1 1 1 1 112 TYR HA A 327 . HA 1 1
1429 1 2 1 1 114 ASN HA A 329 . HA 1 1
1430 1 1 1 1 98 VAL QG A 313 . HG11 1 1
1430 1 2 1 1 112 TYR HA A 327 . HA 1 1
1431 1 1 1 1 107 PRO HA A 322 . HA 1 1
1431 1 2 1 1 110 ARG QG A 325 . HG1 1 1
1432 1 1 1 1 86 VAL HB A 301 . HB 1 1
1432 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
1433 1 1 1 1 40 ARG HD3 A 255 . HD2 1 1
1433 1 2 1 1 41 PHE QE A 256 . HE1 1 1
1434 1 1 1 1 40 ARG HD2 A 255 . HD1 1 1
1434 1 2 1 1 41 PHE QE A 256 . HE1 1 1
1435 1 1 1 1 21 PHE QE A 236 . HE1 1 1
1435 1 2 1 1 44 VAL HB A 259 . HB 1 1
1436 1 1 1 1 15 VAL HB A 230 . HB 1 1
1436 1 2 1 1 46 LEU HA A 261 . HA 1 1
1437 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
1437 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1438 1 1 1 1 15 VAL HB A 230 . HB 1 1
1438 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
1439 1 1 1 1 48 ALA HA A 263 . HA 1 1
1439 1 2 1 1 49 THR HA A 264 . HA 1 1
1440 1 1 1 1 48 ALA MB A 263 . HB1 1 1
1440 1 2 1 1 89 THR HB A 304 . HB 1 1
1441 1 1 1 1 48 ALA MB A 263 . HB1 1 1
1441 1 2 1 1 49 THR HA A 264 . HA 1 1
1442 1 1 1 1 50 THR HA A 265 . HA 1 1
1442 1 2 1 1 51 GLY HA2 A 266 . HA1 1 1
1443 1 1 1 1 50 THR HB A 265 . HB 1 1
1443 1 2 1 1 51 GLY HA2 A 266 . HA1 1 1
1444 1 1 1 1 64 LYS HA A 279 . HA 1 1
1444 1 2 1 1 77 ASP HA A 292 . HA 1 1
1445 1 1 1 1 76 GLN HB3 A 291 . HB2 1 1
1445 1 2 1 1 77 ASP HA A 292 . HA 1 1
1446 1 1 1 1 64 LYS HA A 279 . HA 1 1
1446 1 2 1 1 64 LYS HD3 A 279 . HD2 1 1
1447 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
1447 1 2 1 1 63 VAL HA A 278 . HA 1 1
1448 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
1448 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
1449 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
1449 1 2 1 1 117 THR HB A 332 . HB 1 1
1450 1 1 1 1 54 ARG HA A 269 . HA 1 1
1450 1 2 1 1 54 ARG HD3 A 269 . HD2 1 1
1451 1 1 1 1 54 ARG HG3 A 269 . HG2 1 1
1451 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1452 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
1452 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1453 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
1453 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1454 1 1 1 1 53 LYS HA A 268 . HA 1 1
1454 1 2 1 1 85 VAL HA A 300 . HA 1 1
1455 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
1455 1 2 1 1 53 LYS HA A 268 . HA 1 1
1456 1 1 1 1 58 ILE MD A 273 . HD11 1 1
1456 1 2 1 1 81 SER HA A 296 . HA 1 1
1457 1 1 1 1 22 LYS QG A 237 . HG2 1 1
1457 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
1458 1 1 1 1 22 LYS QG A 237 . HG2 1 1
1458 1 2 1 1 23 PRO HD3 A 238 . HD1 1 1
1459 1 1 1 1 14 THR HA A 229 . HA 1 1
1459 1 2 1 1 46 LEU HA A 261 . HA 1 1
1460 1 1 1 1 13 ILE HB A 228 . HB 1 1
1460 1 2 1 1 13 ILE QG A 228 . HG11 1 1
1461 1 1 1 1 22 LYS HA A 237 . HA 1 1
1461 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
1462 1 1 1 1 23 PRO HA A 238 . HA 1 1
1462 1 2 1 1 24 VAL HA A 239 . HA 1 1
1463 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1463 1 2 1 1 112 TYR QE A 327 . HE1 1 1
1464 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
1464 1 2 1 1 112 TYR QD A 327 . HD1 1 1
1465 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1465 1 2 1 1 112 TYR QD A 327 . HD1 1 1
1466 1 1 1 1 84 ARG HB2 A 299 . HB2 1 1
1466 1 2 1 1 92 GLU HA A 307 . HA 1 1
1467 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
1467 1 2 1 1 84 ARG HB3 A 299 . HB1 1 1
1468 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
1468 1 2 1 1 84 ARG HB2 A 299 . HB2 1 1
1469 1 1 1 1 84 ARG HB2 A 299 . HB2 1 1
1469 1 2 1 1 84 ARG HD3 A 299 . HD2 1 1
1470 1 1 1 1 15 VAL HB A 230 . HB 1 1
1470 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1471 1 1 1 1 57 LYS HA A 272 . HA 1 1
1471 1 2 1 1 128 LEU HG A 343 . HG 1 1
1472 1 1 1 1 41 PHE QD A 256 . HD1 1 1
1472 1 2 1 1 94 THR HB A 309 . HB 1 1
1473 1 1 1 1 41 PHE QE A 256 . HE1 1 1
1473 1 2 1 1 94 THR HB A 309 . HB 1 1
1474 1 1 1 1 93 ILE HA A 308 . HA 1 1
1474 1 2 1 1 93 ILE HG12 A 308 . HG11 1 1
1475 1 1 1 1 66 LEU QD A 281 . HD11 1 1
1475 1 2 1 1 100 LEU HB3 A 315 . HB2 1 1
1476 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1476 1 2 1 1 119 LEU HG A 334 . HG 1 1
1477 1 1 1 1 117 THR HB A 332 . HB 1 1
1477 1 2 1 1 118 SER H A 333 . HN 1 1
1478 1 1 1 1 87 ASP H A 302 . HN 1 1
1478 1 2 1 1 87 ASP HB3 A 302 . HB2 1 1
1479 1 1 1 1 86 VAL HA A 301 . HA 1 1
1479 1 2 1 1 87 ASP H A 302 . HN 1 1
1480 1 1 1 1 57 LYS H A 272 . HN 1 1
1480 1 2 1 1 57 LYS HB3 A 272 . HB1 1 1
1481 1 1 1 1 128 LEU MD2 A 343 . HD21 1 1
1481 1 2 1 1 129 ASN H A 344 . HN 1 1
1482 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
1482 1 2 1 1 128 LEU H A 343 . HN 1 1
1483 1 1 1 1 125 VAL H A 340 . HN 1 1
1483 1 2 1 1 125 VAL MG2 A 340 . HG21 1 1
1484 1 1 1 1 115 VAL H A 330 . HN 1 1
1484 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
1485 1 1 1 1 119 LEU H A 334 . HN 1 1
1485 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
1486 1 1 1 1 119 LEU H A 334 . HN 1 1
1486 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
1487 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1487 1 2 1 1 117 THR H A 332 . HN 1 1
1488 1 1 1 1 94 THR H A 309 . HN 1 1
1488 1 2 1 1 94 THR MG A 309 . HG21 1 1
1489 1 1 1 1 42 ALA MB A 257 . HB1 1 1
1489 1 2 1 1 93 ILE H A 308 . HN 1 1
1490 1 1 1 1 83 VAL H A 298 . HN 1 1
1490 1 2 1 1 83 VAL HB A 298 . HB 1 1
1491 1 1 1 1 82 VAL H A 297 . HN 1 1
1491 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
1492 1 1 1 1 11 THR H A 226 . HN 1 1
1492 1 2 1 1 11 THR MG A 226 . HG21 1 1
1493 1 1 1 1 22 LYS H A 237 . HN 1 1
1493 1 2 1 1 22 LYS QG A 237 . HG1 1 1
1494 1 1 1 1 21 PHE HB2 A 236 . HB2 1 1
1494 1 2 1 1 22 LYS H A 237 . HN 1 1
1495 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
1495 1 2 1 1 22 LYS H A 237 . HN 1 1
1496 1 1 1 1 13 ILE H A 228 . HN 1 1
1496 1 2 1 1 13 ILE MD A 228 . HD11 1 1
1497 1 1 1 1 13 ILE H A 228 . HN 1 1
1497 1 2 1 1 13 ILE QG A 228 . HG12 1 1
1498 1 1 1 1 10 ALA MB A 225 . HB1 1 1
1498 1 2 1 1 11 THR H A 226 . HN 1 1
1499 1 1 1 1 60 PHE H A 275 . HN 1 1
1499 1 2 1 1 60 PHE HB2 A 275 . HB1 1 1
1500 1 1 1 1 69 MET H A 284 . HN 1 1
1500 1 2 1 1 69 MET HB3 A 284 . HB2 1 1
1501 1 1 1 1 109 GLN H A 324 . HN 1 1
1501 1 2 1 1 109 GLN HB3 A 324 . HB1 1 1
1502 1 1 1 1 53 LYS H A 268 . HN 1 1
1502 1 2 1 1 53 LYS QG A 268 . HG1 1 1
1503 1 1 1 1 58 ILE HA A 273 . HA 1 1
1503 1 2 1 1 128 LEU H A 343 . HN 1 1
1504 1 1 1 1 127 ILE HA A 342 . HA 1 1
1504 1 2 1 1 128 LEU H A 343 . HN 1 1
1505 1 1 1 1 129 ASN HA A 344 . HA 1 1
1505 1 2 1 1 130 VAL H A 345 . HN 1 1
1506 1 1 1 1 130 VAL H A 345 . HN 1 1
1506 1 2 1 1 130 VAL HB A 345 . HB 1 1
1507 1 1 1 1 21 PHE H A 236 . HN 1 1
1507 1 2 1 1 21 PHE HB3 A 236 . HB1 1 1
1508 1 1 1 1 128 LEU HA A 343 . HA 1 1
1508 1 2 1 1 129 ASN H A 344 . HN 1 1
1509 1 1 1 1 129 ASN H A 344 . HN 1 1
1509 1 2 1 1 130 VAL H A 345 . HN 1 1
1510 1 1 1 1 21 PHE H A 236 . HN 1 1
1510 1 2 1 1 21 PHE HB2 A 236 . HB2 1 1
1511 1 1 1 1 20 SER HB3 A 235 . HB2 1 1
1511 1 2 1 1 21 PHE H A 236 . HN 1 1
1512 1 1 1 1 20 SER HB2 A 235 . HB1 1 1
1512 1 2 1 1 21 PHE H A 236 . HN 1 1
1513 1 1 1 1 21 PHE H A 236 . HN 1 1
1513 1 2 1 1 21 PHE QE A 236 . HE1 1 1
1514 1 1 1 1 21 PHE H A 236 . HN 1 1
1514 1 2 1 1 21 PHE QD A 236 . HD1 1 1
1515 1 1 1 1 128 LEU H A 343 . HN 1 1
1515 1 2 1 1 128 LEU HA A 343 . HA 1 1
1516 1 1 1 1 58 ILE MD A 273 . HD11 1 1
1516 1 2 1 1 128 LEU H A 343 . HN 1 1
1517 1 1 1 1 58 ILE MG A 273 . HG21 1 1
1517 1 2 1 1 128 LEU H A 343 . HN 1 1
1518 1 1 1 1 128 LEU H A 343 . HN 1 1
1518 1 2 1 1 128 LEU HG A 343 . HG 1 1
1519 1 1 1 1 59 SER H A 274 . HN 1 1
1519 1 2 1 1 128 LEU H A 343 . HN 1 1
1520 1 1 1 1 128 LEU H A 343 . HN 1 1
1520 1 2 1 1 129 ASN H A 344 . HN 1 1
1521 1 1 1 1 127 ILE H A 342 . HN 1 1
1521 1 2 1 1 128 LEU H A 343 . HN 1 1
1522 1 1 1 1 79 THR MG A 294 . HG21 1 1
1522 1 2 1 1 128 LEU H A 343 . HN 1 1
1523 1 1 1 1 126 ASN HA A 341 . HA 1 1
1523 1 2 1 1 127 ILE H A 342 . HN 1 1
1524 1 1 1 1 127 ILE H A 342 . HN 1 1
1524 1 2 1 1 127 ILE HA A 342 . HA 1 1
1525 1 1 1 1 126 ASN HB3 A 341 . HB2 1 1
1525 1 2 1 1 127 ILE H A 342 . HN 1 1
1526 1 1 1 1 126 ASN HB2 A 341 . HB1 1 1
1526 1 2 1 1 127 ILE H A 342 . HN 1 1
1527 1 1 1 1 127 ILE H A 342 . HN 1 1
1527 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
1528 1 1 1 1 127 ILE H A 342 . HN 1 1
1528 1 2 1 1 127 ILE HB A 342 . HB 1 1
1529 1 1 1 1 11 THR MG A 226 . HG21 1 1
1529 1 2 1 1 127 ILE H A 342 . HN 1 1
1530 1 1 1 1 127 ILE H A 342 . HN 1 1
1530 1 2 1 1 127 ILE MG A 342 . HG21 1 1
1531 1 1 1 1 127 ILE H A 342 . HN 1 1
1531 1 2 1 1 127 ILE MD A 342 . HD11 1 1
1532 1 1 1 1 125 VAL MG1 A 340 . HG11 1 1
1532 1 2 1 1 127 ILE H A 342 . HN 1 1
1533 1 1 1 1 125 VAL MG1 A 340 . HG11 1 1
1533 1 2 1 1 126 ASN H A 341 . HN 1 1
1534 1 1 1 1 58 ILE MG A 273 . HG21 1 1
1534 1 2 1 1 126 ASN H A 341 . HN 1 1
1535 1 1 1 1 126 ASN H A 341 . HN 1 1
1535 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
1536 1 1 1 1 125 VAL MG2 A 340 . HG21 1 1
1536 1 2 1 1 126 ASN H A 341 . HN 1 1
1537 1 1 1 1 125 VAL HB A 340 . HB 1 1
1537 1 2 1 1 126 ASN H A 341 . HN 1 1
1538 1 1 1 1 126 ASN H A 341 . HN 1 1
1538 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
1539 1 1 1 1 126 ASN H A 341 . HN 1 1
1539 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
1540 1 1 1 1 125 VAL HA A 340 . HA 1 1
1540 1 2 1 1 126 ASN H A 341 . HN 1 1
1541 1 1 1 1 58 ILE HA A 273 . HA 1 1
1541 1 2 1 1 126 ASN H A 341 . HN 1 1
1542 1 1 1 1 59 SER H A 274 . HN 1 1
1542 1 2 1 1 126 ASN H A 341 . HN 1 1
1543 1 1 1 1 126 ASN H A 341 . HN 1 1
1543 1 2 1 1 127 ILE H A 342 . HN 1 1
1544 1 1 1 1 125 VAL H A 340 . HN 1 1
1544 1 2 1 1 126 ASN H A 341 . HN 1 1
1545 1 1 1 1 124 ALA H A 339 . HN 1 1
1545 1 2 1 1 125 VAL H A 340 . HN 1 1
1546 1 1 1 1 14 THR HA A 229 . HA 1 1
1546 1 2 1 1 125 VAL H A 340 . HN 1 1
1547 1 1 1 1 124 ALA HA A 339 . HA 1 1
1547 1 2 1 1 125 VAL H A 340 . HN 1 1
1548 1 1 1 1 14 THR HB A 229 . HB 1 1
1548 1 2 1 1 125 VAL H A 340 . HN 1 1
1549 1 1 1 1 124 ALA MB A 339 . HB1 1 1
1549 1 2 1 1 125 VAL H A 340 . HN 1 1
1550 1 1 1 1 125 VAL H A 340 . HN 1 1
1550 1 2 1 1 125 VAL HB A 340 . HB 1 1
1551 1 1 1 1 123 MET HA A 338 . HA 1 1
1551 1 2 1 1 124 ALA H A 339 . HN 1 1
1552 1 1 1 1 123 MET H A 338 . HN 1 1
1552 1 2 1 1 124 ALA H A 339 . HN 1 1
1553 1 1 1 1 15 VAL H A 230 . HN 1 1
1553 1 2 1 1 123 MET H A 338 . HN 1 1
1554 1 1 1 1 122 ALA H A 337 . HN 1 1
1554 1 2 1 1 123 MET H A 338 . HN 1 1
1555 1 1 1 1 123 MET H A 338 . HN 1 1
1555 1 2 1 1 123 MET HA A 338 . HA 1 1
1556 1 1 1 1 122 ALA HA A 337 . HA 1 1
1556 1 2 1 1 123 MET H A 338 . HN 1 1
1557 1 1 1 1 123 MET H A 338 . HN 1 1
1557 1 2 1 1 123 MET HB2 A 338 . HB1 1 1
1558 1 1 1 1 15 VAL HB A 230 . HB 1 1
1558 1 2 1 1 123 MET H A 338 . HN 1 1
1559 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1559 1 2 1 1 123 MET H A 338 . HN 1 1
1560 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1560 1 2 1 1 123 MET H A 338 . HN 1 1
1561 1 1 1 1 122 ALA MB A 337 . HB1 1 1
1561 1 2 1 1 123 MET H A 338 . HN 1 1
1562 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1562 1 2 1 1 122 ALA H A 337 . HN 1 1
1563 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1563 1 2 1 1 122 ALA H A 337 . HN 1 1
1564 1 1 1 1 122 ALA H A 337 . HN 1 1
1564 1 2 1 1 122 ALA MB A 337 . HB1 1 1
1565 1 1 1 1 15 VAL HB A 230 . HB 1 1
1565 1 2 1 1 122 ALA H A 337 . HN 1 1
1566 1 1 1 1 121 ASP HB3 A 336 . HB2 1 1
1566 1 2 1 1 122 ALA H A 337 . HN 1 1
1567 1 1 1 1 16 SER HA A 231 . HA 1 1
1567 1 2 1 1 122 ALA H A 337 . HN 1 1
1568 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
1568 1 2 1 1 121 ASP H A 336 . HN 1 1
1569 1 1 1 1 120 ALA MB A 335 . HB1 1 1
1569 1 2 1 1 121 ASP H A 336 . HN 1 1
1570 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
1570 1 2 1 1 121 ASP H A 336 . HN 1 1
1571 1 1 1 1 121 ASP H A 336 . HN 1 1
1571 1 2 1 1 121 ASP HA A 336 . HA 1 1
1572 1 1 1 1 18 ALA HA A 233 . HA 1 1
1572 1 2 1 1 121 ASP H A 336 . HN 1 1
1573 1 1 1 1 120 ALA HA A 335 . HA 1 1
1573 1 2 1 1 121 ASP H A 336 . HN 1 1
1574 1 1 1 1 17 GLY H A 232 . HN 1 1
1574 1 2 1 1 121 ASP H A 336 . HN 1 1
1575 1 1 1 1 121 ASP H A 336 . HN 1 1
1575 1 2 1 1 122 ALA H A 337 . HN 1 1
1576 1 1 1 1 120 ALA H A 335 . HN 1 1
1576 1 2 1 1 120 ALA HA A 335 . HA 1 1
1577 1 1 1 1 119 LEU HA A 334 . HA 1 1
1577 1 2 1 1 120 ALA H A 335 . HN 1 1
1578 1 1 1 1 119 LEU HB3 A 334 . HB2 1 1
1578 1 2 1 1 120 ALA H A 335 . HN 1 1
1579 1 1 1 1 120 ALA H A 335 . HN 1 1
1579 1 2 1 1 120 ALA MB A 335 . HB1 1 1
1580 1 1 1 1 119 LEU MD1 A 334 . HD11 1 1
1580 1 2 1 1 120 ALA H A 335 . HN 1 1
1581 1 1 1 1 119 LEU MD2 A 334 . HD21 1 1
1581 1 2 1 1 120 ALA H A 335 . HN 1 1
1582 1 1 1 1 119 LEU HB2 A 334 . HB1 1 1
1582 1 2 1 1 120 ALA H A 335 . HN 1 1
1583 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
1583 1 2 1 1 120 ALA H A 335 . HN 1 1
1584 1 1 1 1 86 VAL H A 301 . HN 1 1
1584 1 2 1 1 86 VAL MG2 A 301 . HG21 1 1
1585 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
1585 1 2 1 1 86 VAL H A 301 . HN 1 1
1586 1 1 1 1 86 VAL H A 301 . HN 1 1
1586 1 2 1 1 86 VAL HB A 301 . HB 1 1
1587 1 1 1 1 86 VAL H A 301 . HN 1 1
1587 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1588 1 1 1 1 86 VAL H A 301 . HN 1 1
1588 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1589 1 1 1 1 85 VAL HA A 300 . HA 1 1
1589 1 2 1 1 86 VAL H A 301 . HN 1 1
1590 1 1 1 1 86 VAL H A 301 . HN 1 1
1590 1 2 1 1 87 ASP HA A 302 . HA 1 1
1591 1 1 1 1 86 VAL H A 301 . HN 1 1
1591 1 2 1 1 91 VAL HA A 306 . HA 1 1
1592 1 1 1 1 85 VAL H A 300 . HN 1 1
1592 1 2 1 1 86 VAL H A 301 . HN 1 1
1593 1 1 1 1 119 LEU H A 334 . HN 1 1
1593 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
1594 1 1 1 1 119 LEU H A 334 . HN 1 1
1594 1 2 1 1 119 LEU HG A 334 . HG 1 1
1595 1 1 1 1 119 LEU H A 334 . HN 1 1
1595 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
1596 1 1 1 1 119 LEU H A 334 . HN 1 1
1596 1 2 1 1 120 ALA H A 335 . HN 1 1
1597 1 1 1 1 118 SER H A 333 . HN 1 1
1597 1 2 1 1 119 LEU H A 334 . HN 1 1
1598 1 1 1 1 118 SER HA A 333 . HA 1 1
1598 1 2 1 1 119 LEU H A 334 . HN 1 1
1599 1 1 1 1 119 LEU H A 334 . HN 1 1
1599 1 2 1 1 119 LEU HA A 334 . HA 1 1
1600 1 1 1 1 118 SER QB A 333 . HB1 1 1
1600 1 2 1 1 119 LEU H A 334 . HN 1 1
1601 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
1601 1 2 1 1 118 SER H A 333 . HN 1 1
1602 1 1 1 1 117 THR MG A 332 . HG21 1 1
1602 1 2 1 1 118 SER H A 333 . HN 1 1
1603 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1603 1 2 1 1 118 SER H A 333 . HN 1 1
1604 1 1 1 1 118 SER H A 333 . HN 1 1
1604 1 2 1 1 118 SER QB A 333 . HB1 1 1
1605 1 1 1 1 118 SER H A 333 . HN 1 1
1605 1 2 1 1 118 SER HA A 333 . HA 1 1
1606 1 1 1 1 117 THR HA A 332 . HA 1 1
1606 1 2 1 1 118 SER H A 333 . HN 1 1
1607 1 1 1 1 116 ASN H A 331 . HN 1 1
1607 1 2 1 1 117 THR H A 332 . HN 1 1
1608 1 1 1 1 64 LYS H A 279 . HN 1 1
1608 1 2 1 1 117 THR H A 332 . HN 1 1
1609 1 1 1 1 117 THR H A 332 . HN 1 1
1609 1 2 1 1 118 SER H A 333 . HN 1 1
1610 1 1 1 1 115 VAL HA A 330 . HA 1 1
1610 1 2 1 1 117 THR H A 332 . HN 1 1
1611 1 1 1 1 117 THR H A 332 . HN 1 1
1611 1 2 1 1 117 THR HA A 332 . HA 1 1
1612 1 1 1 1 63 VAL HA A 278 . HA 1 1
1612 1 2 1 1 117 THR H A 332 . HN 1 1
1613 1 1 1 1 116 ASN HA A 331 . HA 1 1
1613 1 2 1 1 117 THR H A 332 . HN 1 1
1614 1 1 1 1 117 THR H A 332 . HN 1 1
1614 1 2 1 1 117 THR HB A 332 . HB 1 1
1615 1 1 1 1 116 ASN QB A 331 . HB1 1 1
1615 1 2 1 1 117 THR H A 332 . HN 1 1
1616 1 1 1 1 115 VAL HB A 330 . HB 1 1
1616 1 2 1 1 117 THR H A 332 . HN 1 1
1617 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
1617 1 2 1 1 117 THR H A 332 . HN 1 1
1618 1 1 1 1 117 THR H A 332 . HN 1 1
1618 1 2 1 1 117 THR MG A 332 . HG21 1 1
1619 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
1619 1 2 1 1 117 THR H A 332 . HN 1 1
1620 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
1620 1 2 1 1 116 ASN H A 331 . HN 1 1
1621 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
1621 1 2 1 1 116 ASN H A 331 . HN 1 1
1622 1 1 1 1 115 VAL HB A 330 . HB 1 1
1622 1 2 1 1 116 ASN H A 331 . HN 1 1
1623 1 1 1 1 116 ASN H A 331 . HN 1 1
1623 1 2 1 1 116 ASN QB A 331 . HB1 1 1
1624 1 1 1 1 116 ASN H A 331 . HN 1 1
1624 1 2 1 1 116 ASN HA A 331 . HA 1 1
1625 1 1 1 1 115 VAL HA A 330 . HA 1 1
1625 1 2 1 1 116 ASN H A 331 . HN 1 1
1626 1 1 1 1 116 ASN H A 331 . HN 1 1
1626 1 2 1 1 116 ASN HD22 A 331 . HD22 1 1
1627 1 1 1 1 115 VAL H A 330 . HN 1 1
1627 1 2 1 1 116 ASN H A 331 . HN 1 1
1628 1 1 1 1 64 LYS H A 279 . HN 1 1
1628 1 2 1 1 116 ASN H A 331 . HN 1 1
1629 1 1 1 1 115 VAL H A 330 . HN 1 1
1629 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
1630 1 1 1 1 113 ALA MB A 328 . HB1 1 1
1630 1 2 1 1 115 VAL H A 330 . HN 1 1
1631 1 1 1 1 98 VAL HB A 313 . HB 1 1
1631 1 2 1 1 115 VAL H A 330 . HN 1 1
1632 1 1 1 1 115 VAL H A 330 . HN 1 1
1632 1 2 1 1 115 VAL HB A 330 . HB 1 1
1633 1 1 1 1 113 ALA HA A 328 . HA 1 1
1633 1 2 1 1 115 VAL H A 330 . HN 1 1
1634 1 1 1 1 114 ASN HA A 329 . HA 1 1
1634 1 2 1 1 115 VAL H A 330 . HN 1 1
1635 1 1 1 1 114 ASN H A 329 . HN 1 1
1635 1 2 1 1 115 VAL H A 330 . HN 1 1
1636 1 1 1 1 98 VAL H A 313 . HN 1 1
1636 1 2 1 1 115 VAL H A 330 . HN 1 1
1637 1 1 1 1 98 VAL QG A 313 . HG21 1 1
1637 1 2 1 1 114 ASN H A 329 . HN 1 1
1638 1 1 1 1 113 ALA MB A 328 . HB1 1 1
1638 1 2 1 1 114 ASN H A 329 . HN 1 1
1639 1 1 1 1 98 VAL HB A 313 . HB 1 1
1639 1 2 1 1 114 ASN H A 329 . HN 1 1
1640 1 1 1 1 113 ALA HA A 328 . HA 1 1
1640 1 2 1 1 114 ASN H A 329 . HN 1 1
1641 1 1 1 1 113 ALA H A 328 . HN 1 1
1641 1 2 1 1 114 ASN H A 329 . HN 1 1
1642 1 1 1 1 111 ALA H A 326 . HN 1 1
1642 1 2 1 1 113 ALA H A 328 . HN 1 1
1643 1 1 1 1 112 TYR HA A 327 . HA 1 1
1643 1 2 1 1 113 ALA H A 328 . HN 1 1
1644 1 1 1 1 113 ALA H A 328 . HN 1 1
1644 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1645 1 1 1 1 98 VAL QG A 313 . HG21 1 1
1645 1 2 1 1 113 ALA H A 328 . HN 1 1
1646 1 1 1 1 100 LEU QD A 315 . HD21 1 1
1646 1 2 1 1 113 ALA H A 328 . HN 1 1
1647 1 1 1 1 98 VAL HB A 313 . HB 1 1
1647 1 2 1 1 113 ALA H A 328 . HN 1 1
1648 1 1 1 1 112 TYR HB3 A 327 . HB2 1 1
1648 1 2 1 1 113 ALA H A 328 . HN 1 1
1649 1 1 1 1 112 TYR HB2 A 327 . HB1 1 1
1649 1 2 1 1 113 ALA H A 328 . HN 1 1
1650 1 1 1 1 110 ARG HA A 325 . HA 1 1
1650 1 2 1 1 113 ALA H A 328 . HN 1 1
1651 1 1 1 1 113 ALA H A 328 . HN 1 1
1651 1 2 1 1 113 ALA HA A 328 . HA 1 1
1652 1 1 1 1 98 VAL QG A 313 . HG21 1 1
1652 1 2 1 1 112 TYR H A 327 . HN 1 1
1653 1 1 1 1 111 ALA MB A 326 . HB1 1 1
1653 1 2 1 1 112 TYR H A 327 . HN 1 1
1654 1 1 1 1 112 TYR H A 327 . HN 1 1
1654 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1655 1 1 1 1 110 ARG QG A 325 . HG1 1 1
1655 1 2 1 1 112 TYR H A 327 . HN 1 1
1656 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
1656 1 2 1 1 112 TYR H A 327 . HN 1 1
1657 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
1657 1 2 1 1 112 TYR H A 327 . HN 1 1
1658 1 1 1 1 112 TYR H A 327 . HN 1 1
1658 1 2 1 1 112 TYR HB3 A 327 . HB2 1 1
1659 1 1 1 1 112 TYR H A 327 . HN 1 1
1659 1 2 1 1 112 TYR HB2 A 327 . HB1 1 1
1660 1 1 1 1 110 ARG HA A 325 . HA 1 1
1660 1 2 1 1 112 TYR H A 327 . HN 1 1
1661 1 1 1 1 112 TYR H A 327 . HN 1 1
1661 1 2 1 1 112 TYR QD A 327 . HD1 1 1
1662 1 1 1 1 112 TYR H A 327 . HN 1 1
1662 1 2 1 1 113 ALA HA A 328 . HA 1 1
1663 1 1 1 1 109 GLN HA A 324 . HA 1 1
1663 1 2 1 1 112 TYR H A 327 . HN 1 1
1664 1 1 1 1 110 ARG H A 325 . HN 1 1
1664 1 2 1 1 111 ALA H A 326 . HN 1 1
1665 1 1 1 1 111 ALA H A 326 . HN 1 1
1665 1 2 1 1 112 TYR H A 327 . HN 1 1
1666 1 1 1 1 111 ALA H A 326 . HN 1 1
1666 1 2 1 1 111 ALA MB A 326 . HB1 1 1
1667 1 1 1 1 111 ALA H A 326 . HN 1 1
1667 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1668 1 1 1 1 110 ARG QD A 325 . HD1 1 1
1668 1 2 1 1 111 ALA H A 326 . HN 1 1
1669 1 1 1 1 110 ARG HA A 325 . HA 1 1
1669 1 2 1 1 111 ALA H A 326 . HN 1 1
1670 1 1 1 1 111 ALA H A 326 . HN 1 1
1670 1 2 1 1 111 ALA HA A 326 . HA 1 1
1671 1 1 1 1 109 GLN HB2 A 324 . HB2 1 1
1671 1 2 1 1 111 ALA H A 326 . HN 1 1
1672 1 1 1 1 108 GLU HA A 323 . HA 1 1
1672 1 2 1 1 110 ARG H A 325 . HN 1 1
1673 1 1 1 1 110 ARG H A 325 . HN 1 1
1673 1 2 1 1 110 ARG HA A 325 . HA 1 1
1674 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
1674 1 2 1 1 110 ARG H A 325 . HN 1 1
1675 1 1 1 1 109 GLN HB2 A 324 . HB2 1 1
1675 1 2 1 1 110 ARG H A 325 . HN 1 1
1676 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
1676 1 2 1 1 110 ARG H A 325 . HN 1 1
1677 1 1 1 1 109 GLN H A 324 . HN 1 1
1677 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
1678 1 1 1 1 109 GLN H A 324 . HN 1 1
1678 1 2 1 1 109 GLN HA A 324 . HA 1 1
1679 1 1 1 1 106 SER HB2 A 321 . HB1 1 1
1679 1 2 1 1 109 GLN H A 324 . HN 1 1
1680 1 1 1 1 108 GLU HA A 323 . HA 1 1
1680 1 2 1 1 109 GLN H A 324 . HN 1 1
1681 1 1 1 1 90 HIS H A 305 . HN 1 1
1681 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1682 1 1 1 1 87 ASP HB3 A 302 . HB2 1 1
1682 1 2 1 1 90 HIS H A 305 . HN 1 1
1683 1 1 1 1 89 THR HA A 304 . HA 1 1
1683 1 2 1 1 90 HIS H A 305 . HN 1 1
1684 1 1 1 1 87 ASP HA A 302 . HA 1 1
1684 1 2 1 1 90 HIS H A 305 . HN 1 1
1685 1 1 1 1 89 THR HB A 304 . HB 1 1
1685 1 2 1 1 90 HIS H A 305 . HN 1 1
1686 1 1 1 1 89 THR H A 304 . HN 1 1
1686 1 2 1 1 90 HIS H A 305 . HN 1 1
1687 1 1 1 1 108 GLU H A 323 . HN 1 1
1687 1 2 1 1 109 GLN H A 324 . HN 1 1
1688 1 1 1 1 106 SER HA A 321 . HA 1 1
1688 1 2 1 1 108 GLU H A 323 . HN 1 1
1689 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
1689 1 2 1 1 108 GLU H A 323 . HN 1 1
1690 1 1 1 1 108 GLU H A 323 . HN 1 1
1690 1 2 1 1 108 GLU HA A 323 . HA 1 1
1691 1 1 1 1 108 GLU H A 323 . HN 1 1
1691 1 2 1 1 108 GLU HG2 A 323 . HG1 1 1
1692 1 1 1 1 106 SER H A 321 . HN 1 1
1692 1 2 1 1 109 GLN H A 324 . HN 1 1
1693 1 1 1 1 106 SER H A 321 . HN 1 1
1693 1 2 1 1 106 SER HA A 321 . HA 1 1
1694 1 1 1 1 105 LEU HA A 320 . HA 1 1
1694 1 2 1 1 106 SER H A 321 . HN 1 1
1695 1 1 1 1 106 SER H A 321 . HN 1 1
1695 1 2 1 1 106 SER HB2 A 321 . HB1 1 1
1696 1 1 1 1 106 SER H A 321 . HN 1 1
1696 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
1697 1 1 1 1 106 SER H A 321 . HN 1 1
1697 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
1698 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
1698 1 2 1 1 106 SER H A 321 . HN 1 1
1699 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
1699 1 2 1 1 106 SER H A 321 . HN 1 1
1700 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
1700 1 2 1 1 106 SER H A 321 . HN 1 1
1701 1 1 1 1 105 LEU H A 320 . HN 1 1
1701 1 2 1 1 105 LEU HB2 A 320 . HB2 1 1
1702 1 1 1 1 105 LEU H A 320 . HN 1 1
1702 1 2 1 1 105 LEU HG A 320 . HG 1 1
1703 1 1 1 1 102 ASP HB2 A 317 . HB2 1 1
1703 1 2 1 1 105 LEU H A 320 . HN 1 1
1704 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
1704 1 2 1 1 105 LEU H A 320 . HN 1 1
1705 1 1 1 1 103 VAL H A 318 . HN 1 1
1705 1 2 1 1 105 LEU H A 320 . HN 1 1
1706 1 1 1 1 105 LEU H A 320 . HN 1 1
1706 1 2 1 1 105 LEU HA A 320 . HA 1 1
1707 1 1 1 1 104 SER HA A 319 . HA 1 1
1707 1 2 1 1 105 LEU H A 320 . HN 1 1
1708 1 1 1 1 104 SER HB2 A 319 . HB1 1 1
1708 1 2 1 1 105 LEU H A 320 . HN 1 1
1709 1 1 1 1 104 SER HB3 A 319 . HB2 1 1
1709 1 2 1 1 105 LEU H A 320 . HN 1 1
1710 1 1 1 1 103 VAL HA A 318 . HA 1 1
1710 1 2 1 1 105 LEU H A 320 . HN 1 1
1711 1 1 1 1 103 VAL H A 318 . HN 1 1
1711 1 2 1 1 103 VAL HB A 318 . HB 1 1
1712 1 1 1 1 102 ASP HB2 A 317 . HB2 1 1
1712 1 2 1 1 103 VAL H A 318 . HN 1 1
1713 1 1 1 1 103 VAL H A 318 . HN 1 1
1713 1 2 1 1 103 VAL HA A 318 . HA 1 1
1714 1 1 1 1 102 ASP HA A 317 . HA 1 1
1714 1 2 1 1 103 VAL H A 318 . HN 1 1
1715 1 1 1 1 102 ASP H A 317 . HN 1 1
1715 1 2 1 1 103 VAL H A 318 . HN 1 1
1716 1 1 1 1 103 VAL H A 318 . HN 1 1
1716 1 2 1 1 104 SER H A 319 . HN 1 1
1717 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
1717 1 2 1 1 103 VAL H A 318 . HN 1 1
1718 1 1 1 1 102 ASP H A 317 . HN 1 1
1718 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
1719 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1719 1 2 1 1 102 ASP H A 317 . HN 1 1
1720 1 1 1 1 102 ASP H A 317 . HN 1 1
1720 1 2 1 1 102 ASP HB2 A 317 . HB2 1 1
1721 1 1 1 1 101 ASP HB2 A 316 . HB1 1 1
1721 1 2 1 1 102 ASP H A 317 . HN 1 1
1722 1 1 1 1 102 ASP H A 317 . HN 1 1
1722 1 2 1 1 102 ASP HB3 A 317 . HB1 1 1
1723 1 1 1 1 100 LEU HA A 315 . HA 1 1
1723 1 2 1 1 102 ASP H A 317 . HN 1 1
1724 1 1 1 1 101 ASP HA A 316 . HA 1 1
1724 1 2 1 1 102 ASP H A 317 . HN 1 1
1725 1 1 1 1 100 LEU QD A 315 . HD11 1 1
1725 1 2 1 1 101 ASP H A 316 . HN 1 1
1726 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1726 1 2 1 1 101 ASP H A 316 . HN 1 1
1727 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
1727 1 2 1 1 101 ASP H A 316 . HN 1 1
1728 1 1 1 1 100 LEU HG A 315 . HG 1 1
1728 1 2 1 1 101 ASP H A 316 . HN 1 1
1729 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
1729 1 2 1 1 101 ASP H A 316 . HN 1 1
1730 1 1 1 1 101 ASP H A 316 . HN 1 1
1730 1 2 1 1 101 ASP HB3 A 316 . HB2 1 1
1731 1 1 1 1 101 ASP H A 316 . HN 1 1
1731 1 2 1 1 101 ASP HB2 A 316 . HB1 1 1
1732 1 1 1 1 101 ASP H A 316 . HN 1 1
1732 1 2 1 1 102 ASP HB3 A 317 . HB1 1 1
1733 1 1 1 1 100 LEU HA A 315 . HA 1 1
1733 1 2 1 1 101 ASP H A 316 . HN 1 1
1734 1 1 1 1 101 ASP H A 316 . HN 1 1
1734 1 2 1 1 116 ASN HA A 331 . HA 1 1
1735 1 1 1 1 101 ASP H A 316 . HN 1 1
1735 1 2 1 1 101 ASP HA A 316 . HA 1 1
1736 1 1 1 1 99 ALA HA A 314 . HA 1 1
1736 1 2 1 1 101 ASP H A 316 . HN 1 1
1737 1 1 1 1 101 ASP H A 316 . HN 1 1
1737 1 2 1 1 117 THR HA A 332 . HA 1 1
1738 1 1 1 1 100 LEU H A 315 . HN 1 1
1738 1 2 1 1 101 ASP H A 316 . HN 1 1
1739 1 1 1 1 101 ASP H A 316 . HN 1 1
1739 1 2 1 1 102 ASP H A 317 . HN 1 1
1740 1 1 1 1 99 ALA HA A 314 . HA 1 1
1740 1 2 1 1 100 LEU H A 315 . HN 1 1
1741 1 1 1 1 100 LEU H A 315 . HN 1 1
1741 1 2 1 1 116 ASN HA A 331 . HA 1 1
1742 1 1 1 1 100 LEU H A 315 . HN 1 1
1742 1 2 1 1 100 LEU HA A 315 . HA 1 1
1743 1 1 1 1 100 LEU H A 315 . HN 1 1
1743 1 2 1 1 100 LEU HB3 A 315 . HB2 1 1
1744 1 1 1 1 100 LEU H A 315 . HN 1 1
1744 1 2 1 1 100 LEU HG A 315 . HG 1 1
1745 1 1 1 1 100 LEU H A 315 . HN 1 1
1745 1 2 1 1 100 LEU HB2 A 315 . HB1 1 1
1746 1 1 1 1 100 LEU H A 315 . HN 1 1
1746 1 2 1 1 113 ALA MB A 328 . HB1 1 1
1747 1 1 1 1 99 ALA MB A 314 . HB1 1 1
1747 1 2 1 1 100 LEU H A 315 . HN 1 1
1748 1 1 1 1 100 LEU H A 315 . HN 1 1
1748 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
1749 1 1 1 1 99 ALA H A 314 . HN 1 1
1749 1 2 1 1 100 LEU H A 315 . HN 1 1
1750 1 1 1 1 99 ALA H A 314 . HN 1 1
1750 1 2 1 1 99 ALA HA A 314 . HA 1 1
1751 1 1 1 1 98 VAL HA A 313 . HA 1 1
1751 1 2 1 1 99 ALA H A 314 . HN 1 1
1752 1 1 1 1 98 VAL QG A 313 . HG11 1 1
1752 1 2 1 1 99 ALA H A 314 . HN 1 1
1753 1 1 1 1 99 ALA H A 314 . HN 1 1
1753 1 2 1 1 99 ALA MB A 314 . HB1 1 1
1754 1 1 1 1 98 VAL HB A 313 . HB 1 1
1754 1 2 1 1 99 ALA H A 314 . HN 1 1
1755 1 1 1 1 98 VAL H A 313 . HN 1 1
1755 1 2 1 1 99 ALA H A 314 . HN 1 1
1756 1 1 1 1 98 VAL H A 313 . HN 1 1
1756 1 2 1 1 114 ASN HD22 A 329 . HD21 1 1
1757 1 1 1 1 98 VAL H A 313 . HN 1 1
1757 1 2 1 1 114 ASN HD21 A 329 . HD22 1 1
1758 1 1 1 1 98 VAL H A 313 . HN 1 1
1758 1 2 1 1 98 VAL QG A 313 . HG11 1 1
1759 1 1 1 1 98 VAL H A 313 . HN 1 1
1759 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
1760 1 1 1 1 98 VAL H A 313 . HN 1 1
1760 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
1761 1 1 1 1 95 PRO HA A 310 . HA 1 1
1761 1 2 1 1 96 LYS H A 311 . HN 1 1
1762 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
1762 1 2 1 1 94 THR H A 309 . HN 1 1
1763 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
1763 1 2 1 1 94 THR H A 309 . HN 1 1
1764 1 1 1 1 80 PHE HA A 295 . HA 1 1
1764 1 2 1 1 94 THR H A 309 . HN 1 1
1765 1 1 1 1 93 ILE HA A 308 . HA 1 1
1765 1 2 1 1 94 THR H A 309 . HN 1 1
1766 1 1 1 1 93 ILE H A 308 . HN 1 1
1766 1 2 1 1 94 THR H A 309 . HN 1 1
1767 1 1 1 1 80 PHE QD A 295 . HD1 1 1
1767 1 2 1 1 94 THR H A 309 . HN 1 1
1768 1 1 1 1 92 GLU H A 307 . HN 1 1
1768 1 2 1 1 93 ILE H A 308 . HN 1 1
1769 1 1 1 1 42 ALA H A 257 . HN 1 1
1769 1 2 1 1 93 ILE H A 308 . HN 1 1
1770 1 1 1 1 92 GLU HA A 307 . HA 1 1
1770 1 2 1 1 93 ILE H A 308 . HN 1 1
1771 1 1 1 1 43 THR HA A 258 . HA 1 1
1771 1 2 1 1 93 ILE H A 308 . HN 1 1
1772 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
1772 1 2 1 1 93 ILE H A 308 . HN 1 1
1773 1 1 1 1 93 ILE H A 308 . HN 1 1
1773 1 2 1 1 93 ILE HG12 A 308 . HG11 1 1
1774 1 1 1 1 93 ILE H A 308 . HN 1 1
1774 1 2 1 1 93 ILE HG13 A 308 . HG12 1 1
1775 1 1 1 1 92 GLU HB3 A 307 . HB1 1 1
1775 1 2 1 1 93 ILE H A 308 . HN 1 1
1776 1 1 1 1 92 GLU HB2 A 307 . HB2 1 1
1776 1 2 1 1 93 ILE H A 308 . HN 1 1
1777 1 1 1 1 89 THR H A 304 . HN 1 1
1777 1 2 1 1 90 HIS HA A 305 . HA 1 1
1778 1 1 1 1 87 ASP HA A 302 . HA 1 1
1778 1 2 1 1 89 THR H A 304 . HN 1 1
1779 1 1 1 1 89 THR H A 304 . HN 1 1
1779 1 2 1 1 89 THR HA A 304 . HA 1 1
1780 1 1 1 1 88 GLY HA2 A 303 . HA2 1 1
1780 1 2 1 1 89 THR H A 304 . HN 1 1
1781 1 1 1 1 88 GLY HA3 A 303 . HA1 1 1
1781 1 2 1 1 89 THR H A 304 . HN 1 1
1782 1 1 1 1 87 ASP HB2 A 302 . HB1 1 1
1782 1 2 1 1 89 THR H A 304 . HN 1 1
1783 1 1 1 1 89 THR H A 304 . HN 1 1
1783 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1784 1 1 1 1 89 THR H A 304 . HN 1 1
1784 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1785 1 1 1 1 89 THR H A 304 . HN 1 1
1785 1 2 1 1 89 THR MG A 304 . HG21 1 1
1786 1 1 1 1 87 ASP HA A 302 . HA 1 1
1786 1 2 1 1 88 GLY H A 303 . HN 1 1
1787 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
1787 1 2 1 1 87 ASP H A 302 . HN 1 1
1788 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
1788 1 2 1 1 87 ASP H A 302 . HN 1 1
1789 1 1 1 1 87 ASP H A 302 . HN 1 1
1789 1 2 1 1 89 THR MG A 304 . HG21 1 1
1790 1 1 1 1 86 VAL HB A 301 . HB 1 1
1790 1 2 1 1 87 ASP H A 302 . HN 1 1
1791 1 1 1 1 87 ASP H A 302 . HN 1 1
1791 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
1792 1 1 1 1 87 ASP H A 302 . HN 1 1
1792 1 2 1 1 90 HIS HB3 A 305 . HB1 1 1
1793 1 1 1 1 85 VAL HA A 300 . HA 1 1
1793 1 2 1 1 87 ASP H A 302 . HN 1 1
1794 1 1 1 1 87 ASP H A 302 . HN 1 1
1794 1 2 1 1 87 ASP HA A 302 . HA 1 1
1795 1 1 1 1 87 ASP H A 302 . HN 1 1
1795 1 2 1 1 91 VAL HA A 306 . HA 1 1
1796 1 1 1 1 87 ASP H A 302 . HN 1 1
1796 1 2 1 1 90 HIS H A 305 . HN 1 1
1797 1 1 1 1 87 ASP H A 302 . HN 1 1
1797 1 2 1 1 89 THR H A 304 . HN 1 1
1798 1 1 1 1 44 VAL H A 259 . HN 1 1
1798 1 2 1 1 91 VAL H A 306 . HN 1 1
1799 1 1 1 1 44 VAL H A 259 . HN 1 1
1799 1 2 1 1 92 GLU HA A 307 . HA 1 1
1800 1 1 1 1 43 THR HA A 258 . HA 1 1
1800 1 2 1 1 44 VAL H A 259 . HN 1 1
1801 1 1 1 1 84 ARG HA A 299 . HA 1 1
1801 1 2 1 1 85 VAL H A 300 . HN 1 1
1802 1 1 1 1 44 VAL H A 259 . HN 1 1
1802 1 2 1 1 44 VAL HA A 259 . HA 1 1
1803 1 1 1 1 44 VAL H A 259 . HN 1 1
1803 1 2 1 1 44 VAL HB A 259 . HB 1 1
1804 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
1804 1 2 1 1 85 VAL H A 300 . HN 1 1
1805 1 1 1 1 85 VAL H A 300 . HN 1 1
1805 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
1806 1 1 1 1 85 VAL H A 300 . HN 1 1
1806 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
1807 1 1 1 1 43 THR MG A 258 . HG21 1 1
1807 1 2 1 1 44 VAL H A 259 . HN 1 1
1808 1 1 1 1 84 ARG HG3 A 299 . HG2 1 1
1808 1 2 1 1 85 VAL H A 300 . HN 1 1
1809 1 1 1 1 84 ARG HG2 A 299 . HG1 1 1
1809 1 2 1 1 85 VAL H A 300 . HN 1 1
1810 1 1 1 1 84 ARG H A 299 . HN 1 1
1810 1 2 1 1 84 ARG HB3 A 299 . HB1 1 1
1811 1 1 1 1 84 ARG H A 299 . HN 1 1
1811 1 2 1 1 84 ARG HB2 A 299 . HB2 1 1
1812 1 1 1 1 84 ARG H A 299 . HN 1 1
1812 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
1813 1 1 1 1 82 VAL HA A 297 . HA 1 1
1813 1 2 1 1 84 ARG H A 299 . HN 1 1
1814 1 1 1 1 83 VAL HA A 298 . HA 1 1
1814 1 2 1 1 84 ARG H A 299 . HN 1 1
1815 1 1 1 1 84 ARG H A 299 . HN 1 1
1815 1 2 1 1 84 ARG HA A 299 . HA 1 1
1816 1 1 1 1 84 ARG H A 299 . HN 1 1
1816 1 2 1 1 93 ILE HA A 308 . HA 1 1
1817 1 1 1 1 84 ARG H A 299 . HN 1 1
1817 1 2 1 1 85 VAL H A 300 . HN 1 1
1818 1 1 1 1 83 VAL H A 298 . HN 1 1
1818 1 2 1 1 84 ARG H A 299 . HN 1 1
1819 1 1 1 1 82 VAL HA A 297 . HA 1 1
1819 1 2 1 1 83 VAL H A 298 . HN 1 1
1820 1 1 1 1 83 VAL H A 298 . HN 1 1
1820 1 2 1 1 93 ILE HA A 308 . HA 1 1
1821 1 1 1 1 82 VAL H A 297 . HN 1 1
1821 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1822 1 1 1 1 57 LYS HG2 A 272 . HG1 1 1
1822 1 2 1 1 82 VAL H A 297 . HN 1 1
1823 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
1823 1 2 1 1 82 VAL H A 297 . HN 1 1
1824 1 1 1 1 82 VAL H A 297 . HN 1 1
1824 1 2 1 1 82 VAL HB A 297 . HB 1 1
1825 1 1 1 1 56 ASP QB A 271 . HB2 1 1
1825 1 2 1 1 82 VAL H A 297 . HN 1 1
1826 1 1 1 1 81 SER HA A 296 . HA 1 1
1826 1 2 1 1 82 VAL H A 297 . HN 1 1
1827 1 1 1 1 57 LYS HA A 272 . HA 1 1
1827 1 2 1 1 82 VAL H A 297 . HN 1 1
1828 1 1 1 1 81 SER H A 296 . HN 1 1
1828 1 2 1 1 82 VAL H A 297 . HN 1 1
1829 1 1 1 1 81 SER H A 296 . HN 1 1
1829 1 2 1 1 93 ILE MD A 308 . HD11 1 1
1830 1 1 1 1 81 SER H A 296 . HN 1 1
1830 1 2 1 1 93 ILE MG A 308 . HG21 1 1
1831 1 1 1 1 81 SER H A 296 . HN 1 1
1831 1 2 1 1 94 THR MG A 309 . HG21 1 1
1832 1 1 1 1 81 SER H A 296 . HN 1 1
1832 1 2 1 1 93 ILE HB A 308 . HB 1 1
1833 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
1833 1 2 1 1 81 SER H A 296 . HN 1 1
1834 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
1834 1 2 1 1 81 SER H A 296 . HN 1 1
1835 1 1 1 1 81 SER H A 296 . HN 1 1
1835 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
1836 1 1 1 1 81 SER H A 296 . HN 1 1
1836 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
1837 1 1 1 1 81 SER H A 296 . HN 1 1
1837 1 2 1 1 94 THR H A 309 . HN 1 1
1838 1 1 1 1 80 PHE QD A 295 . HD1 1 1
1838 1 2 1 1 81 SER H A 296 . HN 1 1
1839 1 1 1 1 81 SER H A 296 . HN 1 1
1839 1 2 1 1 93 ILE HA A 308 . HA 1 1
1840 1 1 1 1 80 PHE HA A 295 . HA 1 1
1840 1 2 1 1 81 SER H A 296 . HN 1 1
1841 1 1 1 1 58 ILE H A 273 . HN 1 1
1841 1 2 1 1 80 PHE H A 295 . HN 1 1
1842 1 1 1 1 80 PHE H A 295 . HN 1 1
1842 1 2 1 1 81 SER H A 296 . HN 1 1
1843 1 1 1 1 80 PHE H A 295 . HN 1 1
1843 1 2 1 1 80 PHE QD A 295 . HD1 1 1
1844 1 1 1 1 80 PHE H A 295 . HN 1 1
1844 1 2 1 1 80 PHE QE A 295 . HE1 1 1
1845 1 1 1 1 79 THR H A 294 . HN 1 1
1845 1 2 1 1 80 PHE H A 295 . HN 1 1
1846 1 1 1 1 57 LYS HA A 272 . HA 1 1
1846 1 2 1 1 80 PHE H A 295 . HN 1 1
1847 1 1 1 1 79 THR HA A 294 . HA 1 1
1847 1 2 1 1 80 PHE H A 295 . HN 1 1
1848 1 1 1 1 79 THR HB A 294 . HB 1 1
1848 1 2 1 1 80 PHE H A 295 . HN 1 1
1849 1 1 1 1 80 PHE H A 295 . HN 1 1
1849 1 2 1 1 80 PHE HB3 A 295 . HB2 1 1
1850 1 1 1 1 80 PHE H A 295 . HN 1 1
1850 1 2 1 1 80 PHE HB2 A 295 . HB1 1 1
1851 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
1851 1 2 1 1 80 PHE H A 295 . HN 1 1
1852 1 1 1 1 80 PHE H A 295 . HN 1 1
1852 1 2 1 1 128 LEU MD1 A 343 . HD11 1 1
1853 1 1 1 1 79 THR MG A 294 . HG21 1 1
1853 1 2 1 1 80 PHE H A 295 . HN 1 1
1854 1 1 1 1 57 LYS QD A 272 . HD1 1 1
1854 1 2 1 1 80 PHE H A 295 . HN 1 1
1855 1 1 1 1 78 ALA MB A 293 . HB1 1 1
1855 1 2 1 1 79 THR H A 294 . HN 1 1
1856 1 1 1 1 79 THR H A 294 . HN 1 1
1856 1 2 1 1 79 THR MG A 294 . HG21 1 1
1857 1 1 1 1 79 THR H A 294 . HN 1 1
1857 1 2 1 1 80 PHE HB2 A 295 . HB1 1 1
1858 1 1 1 1 78 ALA HA A 293 . HA 1 1
1858 1 2 1 1 79 THR H A 294 . HN 1 1
1859 1 1 1 1 79 THR H A 294 . HN 1 1
1859 1 2 1 1 79 THR HB A 294 . HB 1 1
1860 1 1 1 1 65 PHE HZ A 280 . HZ 1 1
1860 1 2 1 1 79 THR H A 294 . HN 1 1
1861 1 1 1 1 78 ALA H A 293 . HN 1 1
1861 1 2 1 1 78 ALA MB A 293 . HB1 1 1
1862 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
1862 1 2 1 1 78 ALA H A 293 . HN 1 1
1863 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
1863 1 2 1 1 78 ALA H A 293 . HN 1 1
1864 1 1 1 1 77 ASP HB3 A 292 . HB2 1 1
1864 1 2 1 1 78 ALA H A 293 . HN 1 1
1865 1 1 1 1 77 ASP HB2 A 292 . HB1 1 1
1865 1 2 1 1 78 ALA H A 293 . HN 1 1
1866 1 1 1 1 64 LYS HA A 279 . HA 1 1
1866 1 2 1 1 78 ALA H A 293 . HN 1 1
1867 1 1 1 1 77 ASP HA A 292 . HA 1 1
1867 1 2 1 1 78 ALA H A 293 . HN 1 1
1868 1 1 1 1 78 ALA H A 293 . HN 1 1
1868 1 2 1 1 79 THR H A 294 . HN 1 1
1869 1 1 1 1 77 ASP H A 292 . HN 1 1
1869 1 2 1 1 78 ALA H A 293 . HN 1 1
1870 1 1 1 1 76 GLN HA A 291 . HA 1 1
1870 1 2 1 1 77 ASP H A 292 . HN 1 1
1871 1 1 1 1 77 ASP H A 292 . HN 1 1
1871 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
1872 1 1 1 1 77 ASP H A 292 . HN 1 1
1872 1 2 1 1 77 ASP HB3 A 292 . HB2 1 1
1873 1 1 1 1 76 GLN HB3 A 291 . HB2 1 1
1873 1 2 1 1 77 ASP H A 292 . HN 1 1
1874 1 1 1 1 76 GLN HB2 A 291 . HB1 1 1
1874 1 2 1 1 77 ASP H A 292 . HN 1 1
1875 1 1 1 1 75 ALA MB A 290 . HB1 1 1
1875 1 2 1 1 76 GLN H A 291 . HN 1 1
1876 1 1 1 1 76 GLN H A 291 . HN 1 1
1876 1 2 1 1 76 GLN HB2 A 291 . HB1 1 1
1877 1 1 1 1 76 GLN H A 291 . HN 1 1
1877 1 2 1 1 76 GLN HB3 A 291 . HB2 1 1
1878 1 1 1 1 75 ALA HA A 290 . HA 1 1
1878 1 2 1 1 76 GLN H A 291 . HN 1 1
1879 1 1 1 1 76 GLN H A 291 . HN 1 1
1879 1 2 1 1 76 GLN HA A 291 . HA 1 1
1880 1 1 1 1 74 LEU MD2 A 289 . HD21 1 1
1880 1 2 1 1 75 ALA H A 290 . HN 1 1
1881 1 1 1 1 75 ALA H A 290 . HN 1 1
1881 1 2 1 1 75 ALA MB A 290 . HB1 1 1
1882 1 1 1 1 73 VAL HA A 288 . HA 1 1
1882 1 2 1 1 75 ALA H A 290 . HN 1 1
1883 1 1 1 1 75 ALA H A 290 . HN 1 1
1883 1 2 1 1 75 ALA HA A 290 . HA 1 1
1884 1 1 1 1 74 LEU HA A 289 . HA 1 1
1884 1 2 1 1 75 ALA H A 290 . HN 1 1
1885 1 1 1 1 73 VAL H A 288 . HN 1 1
1885 1 2 1 1 73 VAL HB A 288 . HB 1 1
1886 1 1 1 1 72 ASN HA A 287 . HA 1 1
1886 1 2 1 1 73 VAL H A 288 . HN 1 1
1887 1 1 1 1 71 LYS HA A 286 . HA 1 1
1887 1 2 1 1 72 ASN H A 287 . HN 1 1
1888 1 1 1 1 71 LYS HB3 A 286 . HB2 1 1
1888 1 2 1 1 72 ASN H A 287 . HN 1 1
1889 1 1 1 1 70 ALA H A 285 . HN 1 1
1889 1 2 1 1 70 ALA MB A 285 . HB1 1 1
1890 1 1 1 1 69 MET HB3 A 284 . HB2 1 1
1890 1 2 1 1 70 ALA H A 285 . HN 1 1
1891 1 1 1 1 69 MET HB2 A 284 . HB1 1 1
1891 1 2 1 1 70 ALA H A 285 . HN 1 1
1892 1 1 1 1 69 MET HG2 A 284 . HG2 1 1
1892 1 2 1 1 70 ALA H A 285 . HN 1 1
1893 1 1 1 1 69 MET HA A 284 . HA 1 1
1893 1 2 1 1 70 ALA H A 285 . HN 1 1
1894 1 1 1 1 65 PHE H A 280 . HN 1 1
1894 1 2 1 1 78 ALA MB A 293 . HB1 1 1
1895 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
1895 1 2 1 1 65 PHE H A 280 . HN 1 1
1896 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
1896 1 2 1 1 65 PHE H A 280 . HN 1 1
1897 1 1 1 1 65 PHE H A 280 . HN 1 1
1897 1 2 1 1 65 PHE HB3 A 280 . HB2 1 1
1898 1 1 1 1 65 PHE H A 280 . HN 1 1
1898 1 2 1 1 65 PHE HB2 A 280 . HB1 1 1
1899 1 1 1 1 64 LYS HA A 279 . HA 1 1
1899 1 2 1 1 65 PHE H A 280 . HN 1 1
1900 1 1 1 1 65 PHE H A 280 . HN 1 1
1900 1 2 1 1 65 PHE QD A 280 . HD1 1 1
1901 1 1 1 1 65 PHE H A 280 . HN 1 1
1901 1 2 1 1 78 ALA HA A 293 . HA 1 1
1902 1 1 1 1 63 VAL H A 278 . HN 1 1
1902 1 2 1 1 64 LYS H A 279 . HN 1 1
1903 1 1 1 1 64 LYS H A 279 . HN 1 1
1903 1 2 1 1 116 ASN HD22 A 331 . HD22 1 1
1904 1 1 1 1 64 LYS H A 279 . HN 1 1
1904 1 2 1 1 116 ASN HD21 A 331 . HD21 1 1
1905 1 1 1 1 63 VAL HA A 278 . HA 1 1
1905 1 2 1 1 64 LYS H A 279 . HN 1 1
1906 1 1 1 1 64 LYS H A 279 . HN 1 1
1906 1 2 1 1 116 ASN QB A 331 . HB2 1 1
1907 1 1 1 1 63 VAL HB A 278 . HB 1 1
1907 1 2 1 1 64 LYS H A 279 . HN 1 1
1908 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
1908 1 2 1 1 64 LYS H A 279 . HN 1 1
1909 1 1 1 1 64 LYS H A 279 . HN 1 1
1909 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
1910 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
1910 1 2 1 1 64 LYS H A 279 . HN 1 1
1911 1 1 1 1 64 LYS H A 279 . HN 1 1
1911 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
1912 1 1 1 1 64 LYS H A 279 . HN 1 1
1912 1 2 1 1 64 LYS HG3 A 279 . HG1 1 1
1913 1 1 1 1 64 LYS H A 279 . HN 1 1
1913 1 2 1 1 64 LYS HB2 A 279 . HB1 1 1
1914 1 1 1 1 64 LYS H A 279 . HN 1 1
1914 1 2 1 1 64 LYS HB3 A 279 . HB2 1 1
1915 1 1 1 1 62 GLY H A 277 . HN 1 1
1915 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
1916 1 1 1 1 61 ALA MB A 276 . HB1 1 1
1916 1 2 1 1 62 GLY H A 277 . HN 1 1
1917 1 1 1 1 62 GLY H A 277 . HN 1 1
1917 1 2 1 1 63 VAL HB A 278 . HB 1 1
1918 1 1 1 1 62 GLY H A 277 . HN 1 1
1918 1 2 1 1 64 LYS QE A 279 . HE2 1 1
1919 1 1 1 1 61 ALA HA A 276 . HA 1 1
1919 1 2 1 1 62 GLY H A 277 . HN 1 1
1920 1 1 1 1 62 GLY H A 277 . HN 1 1
1920 1 2 1 1 62 GLY HA2 A 277 . HA1 1 1
1921 1 1 1 1 62 GLY H A 277 . HN 1 1
1921 1 2 1 1 63 VAL H A 278 . HN 1 1
1922 1 1 1 1 60 PHE H A 275 . HN 1 1
1922 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
1923 1 1 1 1 60 PHE H A 275 . HN 1 1
1923 1 2 1 1 63 VAL HB A 278 . HB 1 1
1924 1 1 1 1 60 PHE H A 275 . HN 1 1
1924 1 2 1 1 60 PHE HB3 A 275 . HB2 1 1
1925 1 1 1 1 60 PHE H A 275 . HN 1 1
1925 1 2 1 1 61 ALA H A 276 . HN 1 1
1926 1 1 1 1 60 PHE H A 275 . HN 1 1
1926 1 2 1 1 80 PHE QD A 295 . HD1 1 1
1927 1 1 1 1 60 PHE H A 275 . HN 1 1
1927 1 2 1 1 80 PHE QE A 295 . HE1 1 1
1928 1 1 1 1 60 PHE H A 275 . HN 1 1
1928 1 2 1 1 60 PHE QD A 275 . HD1 1 1
1929 1 1 1 1 60 PHE H A 275 . HN 1 1
1929 1 2 1 1 60 PHE QE A 275 . HE1 1 1
1930 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
1930 1 2 1 1 60 PHE H A 275 . HN 1 1
1931 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
1931 1 2 1 1 60 PHE H A 275 . HN 1 1
1932 1 1 1 1 60 PHE H A 275 . HN 1 1
1932 1 2 1 1 79 THR HA A 294 . HA 1 1
1933 1 1 1 1 59 SER HA A 274 . HA 1 1
1933 1 2 1 1 60 PHE H A 275 . HN 1 1
1934 1 1 1 1 58 ILE MD A 273 . HD11 1 1
1934 1 2 1 1 59 SER H A 274 . HN 1 1
1935 1 1 1 1 58 ILE HB A 273 . HB 1 1
1935 1 2 1 1 59 SER H A 274 . HN 1 1
1936 1 1 1 1 59 SER H A 274 . HN 1 1
1936 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
1937 1 1 1 1 59 SER H A 274 . HN 1 1
1937 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
1938 1 1 1 1 59 SER H A 274 . HN 1 1
1938 1 2 1 1 59 SER HB2 A 274 . HB1 1 1
1939 1 1 1 1 59 SER H A 274 . HN 1 1
1939 1 2 1 1 59 SER HB3 A 274 . HB2 1 1
1940 1 1 1 1 59 SER H A 274 . HN 1 1
1940 1 2 1 1 127 ILE HA A 342 . HA 1 1
1941 1 1 1 1 59 SER H A 274 . HN 1 1
1941 1 2 1 1 79 THR HA A 294 . HA 1 1
1942 1 1 1 1 58 ILE HA A 273 . HA 1 1
1942 1 2 1 1 59 SER H A 274 . HN 1 1
1943 1 1 1 1 58 ILE H A 273 . HN 1 1
1943 1 2 1 1 58 ILE MD A 273 . HD11 1 1
1944 1 1 1 1 58 ILE H A 273 . HN 1 1
1944 1 2 1 1 58 ILE HG13 A 273 . HG12 1 1
1945 1 1 1 1 58 ILE H A 273 . HN 1 1
1945 1 2 1 1 79 THR MG A 294 . HG21 1 1
1946 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
1946 1 2 1 1 58 ILE H A 273 . HN 1 1
1947 1 1 1 1 58 ILE H A 273 . HN 1 1
1947 1 2 1 1 80 PHE HB3 A 295 . HB2 1 1
1948 1 1 1 1 57 LYS HA A 272 . HA 1 1
1948 1 2 1 1 58 ILE H A 273 . HN 1 1
1949 1 1 1 1 58 ILE H A 273 . HN 1 1
1949 1 2 1 1 58 ILE HA A 273 . HA 1 1
1950 1 1 1 1 58 ILE H A 273 . HN 1 1
1950 1 2 1 1 128 LEU H A 343 . HN 1 1
1951 1 1 1 1 57 LYS H A 272 . HN 1 1
1951 1 2 1 1 58 ILE MG A 273 . HG21 1 1
1952 1 1 1 1 57 LYS H A 272 . HN 1 1
1952 1 2 1 1 57 LYS HG2 A 272 . HG1 1 1
1953 1 1 1 1 57 LYS H A 272 . HN 1 1
1953 1 2 1 1 57 LYS HB2 A 272 . HB2 1 1
1954 1 1 1 1 56 ASP QB A 271 . HB2 1 1
1954 1 2 1 1 57 LYS H A 272 . HN 1 1
1955 1 1 1 1 56 ASP HA A 271 . HA 1 1
1955 1 2 1 1 57 LYS H A 272 . HN 1 1
1956 1 1 1 1 57 LYS H A 272 . HN 1 1
1956 1 2 1 1 57 LYS HA A 272 . HA 1 1
1957 1 1 1 1 56 ASP H A 271 . HN 1 1
1957 1 2 1 1 57 LYS H A 272 . HN 1 1
1958 1 1 1 1 57 LYS H A 272 . HN 1 1
1958 1 2 1 1 58 ILE H A 273 . HN 1 1
1959 1 1 1 1 56 ASP H A 271 . HN 1 1
1959 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1960 1 1 1 1 56 ASP H A 271 . HN 1 1
1960 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
1961 1 1 1 1 53 LYS QG A 268 . HG2 1 1
1961 1 2 1 1 56 ASP H A 271 . HN 1 1
1962 1 1 1 1 56 ASP H A 271 . HN 1 1
1962 1 2 1 1 56 ASP QB A 271 . HB2 1 1
1963 1 1 1 1 56 ASP H A 271 . HN 1 1
1963 1 2 1 1 82 VAL HB A 297 . HB 1 1
1964 1 1 1 1 55 GLY HA3 A 270 . HA2 1 1
1964 1 2 1 1 56 ASP H A 271 . HN 1 1
1965 1 1 1 1 56 ASP H A 271 . HN 1 1
1965 1 2 1 1 82 VAL H A 297 . HN 1 1
1966 1 1 1 1 54 ARG H A 269 . HN 1 1
1966 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1967 1 1 1 1 54 ARG H A 269 . HN 1 1
1967 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
1968 1 1 1 1 53 LYS QG A 268 . HG2 1 1
1968 1 2 1 1 54 ARG H A 269 . HN 1 1
1969 1 1 1 1 54 ARG H A 269 . HN 1 1
1969 1 2 1 1 54 ARG HG2 A 269 . HG1 1 1
1970 1 1 1 1 54 ARG H A 269 . HN 1 1
1970 1 2 1 1 54 ARG HD2 A 269 . HD1 1 1
1971 1 1 1 1 54 ARG H A 269 . HN 1 1
1971 1 2 1 1 54 ARG HD3 A 269 . HD2 1 1
1972 1 1 1 1 54 ARG H A 269 . HN 1 1
1972 1 2 1 1 54 ARG HA A 269 . HA 1 1
1973 1 1 1 1 53 LYS HA A 268 . HA 1 1
1973 1 2 1 1 54 ARG H A 269 . HN 1 1
1974 1 1 1 1 53 LYS H A 268 . HN 1 1
1974 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
1975 1 1 1 1 53 LYS H A 268 . HN 1 1
1975 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
1976 1 1 1 1 53 LYS H A 268 . HN 1 1
1976 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
1977 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
1977 1 2 1 1 53 LYS H A 268 . HN 1 1
1978 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
1978 1 2 1 1 53 LYS H A 268 . HN 1 1
1979 1 1 1 1 53 LYS H A 268 . HN 1 1
1979 1 2 1 1 56 ASP QB A 271 . HB2 1 1
1980 1 1 1 1 53 LYS H A 268 . HN 1 1
1980 1 2 1 1 53 LYS HA A 268 . HA 1 1
1981 1 1 1 1 52 MET HA A 267 . HA 1 1
1981 1 2 1 1 53 LYS H A 268 . HN 1 1
1982 1 1 1 1 52 MET H A 267 . HN 1 1
1982 1 2 1 1 53 LYS H A 268 . HN 1 1
1983 1 1 1 1 53 LYS H A 268 . HN 1 1
1983 1 2 1 1 56 ASP H A 271 . HN 1 1
1984 1 1 1 1 53 LYS H A 268 . HN 1 1
1984 1 2 1 1 54 ARG H A 269 . HN 1 1
1985 1 1 1 1 51 GLY H A 266 . HN 1 1
1985 1 2 1 1 52 MET H A 267 . HN 1 1
1986 1 1 1 1 51 GLY HA2 A 266 . HA1 1 1
1986 1 2 1 1 52 MET H A 267 . HN 1 1
1987 1 1 1 1 50 THR HA A 265 . HA 1 1
1987 1 2 1 1 52 MET H A 267 . HN 1 1
1988 1 1 1 1 51 GLY HA3 A 266 . HA2 1 1
1988 1 2 1 1 52 MET H A 267 . HN 1 1
1989 1 1 1 1 52 MET H A 267 . HN 1 1
1989 1 2 1 1 52 MET HB3 A 267 . HB2 1 1
1990 1 1 1 1 52 MET H A 267 . HN 1 1
1990 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
1991 1 1 1 1 52 MET H A 267 . HN 1 1
1991 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
1992 1 1 1 1 50 THR MG A 265 . HG21 1 1
1992 1 2 1 1 52 MET H A 267 . HN 1 1
1993 1 1 1 1 50 THR MG A 265 . HG21 1 1
1993 1 2 1 1 51 GLY H A 266 . HN 1 1
1994 1 1 1 1 50 THR HA A 265 . HA 1 1
1994 1 2 1 1 51 GLY H A 266 . HN 1 1
1995 1 1 1 1 51 GLY H A 266 . HN 1 1
1995 1 2 1 1 51 GLY HA2 A 266 . HA1 1 1
1996 1 1 1 1 51 GLY H A 266 . HN 1 1
1996 1 2 1 1 52 MET HA A 267 . HA 1 1
1997 1 1 1 1 50 THR H A 265 . HN 1 1
1997 1 2 1 1 51 GLY H A 266 . HN 1 1
1998 1 1 1 1 49 THR H A 264 . HN 1 1
1998 1 2 1 1 50 THR H A 265 . HN 1 1
1999 1 1 1 1 13 ILE MD A 228 . HD11 1 1
1999 1 2 1 1 50 THR H A 265 . HN 1 1
2000 1 1 1 1 49 THR MG A 264 . HG21 1 1
2000 1 2 1 1 50 THR H A 265 . HN 1 1
2001 1 1 1 1 50 THR H A 265 . HN 1 1
2001 1 2 1 1 50 THR MG A 265 . HG21 1 1
2002 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2002 1 2 1 1 50 THR H A 265 . HN 1 1
2003 1 1 1 1 50 THR H A 265 . HN 1 1
2003 1 2 1 1 50 THR HA A 265 . HA 1 1
2004 1 1 1 1 50 THR H A 265 . HN 1 1
2004 1 2 1 1 50 THR HB A 265 . HB 1 1
2005 1 1 1 1 49 THR HA A 264 . HA 1 1
2005 1 2 1 1 50 THR H A 265 . HN 1 1
2006 1 1 1 1 48 ALA HA A 263 . HA 1 1
2006 1 2 1 1 50 THR H A 265 . HN 1 1
2007 1 1 1 1 48 ALA H A 263 . HN 1 1
2007 1 2 1 1 49 THR H A 264 . HN 1 1
2008 1 1 1 1 49 THR H A 264 . HN 1 1
2008 1 2 1 1 89 THR HA A 304 . HA 1 1
2009 1 1 1 1 49 THR H A 264 . HN 1 1
2009 1 2 1 1 49 THR HA A 264 . HA 1 1
2010 1 1 1 1 48 ALA HA A 263 . HA 1 1
2010 1 2 1 1 49 THR H A 264 . HN 1 1
2011 1 1 1 1 49 THR H A 264 . HN 1 1
2011 1 2 1 1 50 THR HB A 265 . HB 1 1
2012 1 1 1 1 49 THR H A 264 . HN 1 1
2012 1 2 1 1 49 THR MG A 264 . HG21 1 1
2013 1 1 1 1 49 THR H A 264 . HN 1 1
2013 1 2 1 1 89 THR MG A 304 . HG21 1 1
2014 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2014 1 2 1 1 49 THR H A 264 . HN 1 1
2015 1 1 1 1 47 SER H A 262 . HN 1 1
2015 1 2 1 1 48 ALA H A 263 . HN 1 1
2016 1 1 1 1 14 THR H A 229 . HN 1 1
2016 1 2 1 1 48 ALA H A 263 . HN 1 1
2017 1 1 1 1 46 LEU HA A 261 . HA 1 1
2017 1 2 1 1 48 ALA H A 263 . HN 1 1
2018 1 1 1 1 48 ALA H A 263 . HN 1 1
2018 1 2 1 1 48 ALA HA A 263 . HA 1 1
2019 1 1 1 1 48 ALA H A 263 . HN 1 1
2019 1 2 1 1 89 THR HB A 304 . HB 1 1
2020 1 1 1 1 48 ALA H A 263 . HN 1 1
2020 1 2 1 1 49 THR HA A 264 . HA 1 1
2021 1 1 1 1 48 ALA H A 263 . HN 1 1
2021 1 2 1 1 89 THR HA A 304 . HA 1 1
2022 1 1 1 1 47 SER HB2 A 262 . HB1 1 1
2022 1 2 1 1 48 ALA H A 263 . HN 1 1
2023 1 1 1 1 47 SER HA A 262 . HA 1 1
2023 1 2 1 1 48 ALA H A 263 . HN 1 1
2024 1 1 1 1 48 ALA H A 263 . HN 1 1
2024 1 2 1 1 49 THR MG A 264 . HG21 1 1
2025 1 1 1 1 13 ILE MG A 228 . HG21 1 1
2025 1 2 1 1 48 ALA H A 263 . HN 1 1
2026 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
2026 1 2 1 1 48 ALA H A 263 . HN 1 1
2027 1 1 1 1 46 LEU H A 261 . HN 1 1
2027 1 2 1 1 47 SER H A 262 . HN 1 1
2028 1 1 1 1 14 THR H A 229 . HN 1 1
2028 1 2 1 1 47 SER H A 262 . HN 1 1
2029 1 1 1 1 46 LEU HA A 261 . HA 1 1
2029 1 2 1 1 47 SER H A 262 . HN 1 1
2030 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2030 1 2 1 1 47 SER H A 262 . HN 1 1
2031 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2031 1 2 1 1 47 SER H A 262 . HN 1 1
2032 1 1 1 1 13 ILE MG A 228 . HG21 1 1
2032 1 2 1 1 47 SER H A 262 . HN 1 1
2033 1 1 1 1 46 LEU HB2 A 261 . HB2 1 1
2033 1 2 1 1 47 SER H A 262 . HN 1 1
2034 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
2034 1 2 1 1 47 SER H A 262 . HN 1 1
2035 1 1 1 1 15 VAL HA A 230 . HA 1 1
2035 1 2 1 1 47 SER H A 262 . HN 1 1
2036 1 1 1 1 16 SER QB A 231 . HB2 1 1
2036 1 2 1 1 47 SER H A 262 . HN 1 1
2037 1 1 1 1 44 VAL H A 259 . HN 1 1
2037 1 2 1 1 45 THR H A 260 . HN 1 1
2038 1 1 1 1 45 THR H A 260 . HN 1 1
2038 1 2 1 1 46 LEU H A 261 . HN 1 1
2039 1 1 1 1 45 THR H A 260 . HN 1 1
2039 1 2 1 1 45 THR MG A 260 . HG21 1 1
2040 1 1 1 1 44 VAL HB A 259 . HB 1 1
2040 1 2 1 1 45 THR H A 260 . HN 1 1
2041 1 1 1 1 45 THR H A 260 . HN 1 1
2041 1 2 1 1 45 THR HB A 260 . HB 1 1
2042 1 1 1 1 44 VAL HA A 259 . HA 1 1
2042 1 2 1 1 45 THR H A 260 . HN 1 1
2043 1 1 1 1 21 PHE QE A 236 . HE1 1 1
2043 1 2 1 1 45 THR H A 260 . HN 1 1
2044 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2044 1 2 1 1 43 THR H A 258 . HN 1 1
2045 1 1 1 1 43 THR H A 258 . HN 1 1
2045 1 2 1 1 43 THR MG A 258 . HG21 1 1
2046 1 1 1 1 43 THR H A 258 . HN 1 1
2046 1 2 1 1 43 THR HB A 258 . HB 1 1
2047 1 1 1 1 42 ALA HA A 257 . HA 1 1
2047 1 2 1 1 43 THR H A 258 . HN 1 1
2048 1 1 1 1 43 THR H A 258 . HN 1 1
2048 1 2 1 1 43 THR HA A 258 . HA 1 1
2049 1 1 1 1 43 THR H A 258 . HN 1 1
2049 1 2 1 1 44 VAL H A 259 . HN 1 1
2050 1 1 1 1 21 PHE QE A 236 . HE1 1 1
2050 1 2 1 1 43 THR H A 258 . HN 1 1
2051 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2051 1 2 1 1 43 THR H A 258 . HN 1 1
2052 1 1 1 1 43 THR H A 258 . HN 1 1
2052 1 2 1 1 92 GLU HA A 307 . HA 1 1
2053 1 1 1 1 42 ALA H A 257 . HN 1 1
2053 1 2 1 1 42 ALA MB A 257 . HB1 1 1
2054 1 1 1 1 35 VAL H A 250 . HN 1 1
2054 1 2 1 1 35 VAL HB A 250 . HB 1 1
2055 1 1 1 1 41 PHE HB3 A 256 . HB2 1 1
2055 1 2 1 1 42 ALA H A 257 . HN 1 1
2056 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
2056 1 2 1 1 42 ALA H A 257 . HN 1 1
2057 1 1 1 1 42 ALA H A 257 . HN 1 1
2057 1 2 1 1 42 ALA HA A 257 . HA 1 1
2058 1 1 1 1 42 ALA H A 257 . HN 1 1
2058 1 2 1 1 94 THR HA A 309 . HA 1 1
2059 1 1 1 1 42 ALA H A 257 . HN 1 1
2059 1 2 1 1 92 GLU HA A 307 . HA 1 1
2060 1 1 1 1 41 PHE HA A 256 . HA 1 1
2060 1 2 1 1 42 ALA H A 257 . HN 1 1
2061 1 1 1 1 41 PHE QD A 256 . HD1 1 1
2061 1 2 1 1 42 ALA H A 257 . HN 1 1
2062 1 1 1 1 41 PHE H A 256 . HN 1 1
2062 1 2 1 1 42 ALA H A 257 . HN 1 1
2063 1 1 1 1 40 ARG H A 255 . HN 1 1
2063 1 2 1 1 40 ARG HD2 A 255 . HD1 1 1
2064 1 1 1 1 40 ARG H A 255 . HN 1 1
2064 1 2 1 1 41 PHE QD A 256 . HD1 1 1
2065 1 1 1 1 37 VAL H A 252 . HN 1 1
2065 1 2 1 1 38 ASP H A 253 . HN 1 1
2066 1 1 1 1 37 VAL H A 252 . HN 1 1
2066 1 2 1 1 38 ASP HA A 253 . HA 1 1
2067 1 1 1 1 37 VAL H A 252 . HN 1 1
2067 1 2 1 1 37 VAL HA A 252 . HA 1 1
2068 1 1 1 1 36 ASN HB3 A 251 . HB2 1 1
2068 1 2 1 1 37 VAL H A 252 . HN 1 1
2069 1 1 1 1 36 ASN HB2 A 251 . HB1 1 1
2069 1 2 1 1 37 VAL H A 252 . HN 1 1
2070 1 1 1 1 35 VAL HB A 250 . HB 1 1
2070 1 2 1 1 36 ASN H A 251 . HN 1 1
2071 1 1 1 1 36 ASN H A 251 . HN 1 1
2071 1 2 1 1 36 ASN HB3 A 251 . HB2 1 1
2072 1 1 1 1 36 ASN H A 251 . HN 1 1
2072 1 2 1 1 36 ASN HB2 A 251 . HB1 1 1
2073 1 1 1 1 35 VAL HA A 250 . HA 1 1
2073 1 2 1 1 36 ASN H A 251 . HN 1 1
2074 1 1 1 1 36 ASN H A 251 . HN 1 1
2074 1 2 1 1 37 VAL H A 252 . HN 1 1
2075 1 1 1 1 34 LYS H A 249 . HN 1 1
2075 1 2 1 1 34 LYS HG3 A 249 . HG2 1 1
2076 1 1 1 1 34 LYS H A 249 . HN 1 1
2076 1 2 1 1 34 LYS HG2 A 249 . HG1 1 1
2077 1 1 1 1 33 ASN HB3 A 248 . HB2 1 1
2077 1 2 1 1 34 LYS H A 249 . HN 1 1
2078 1 1 1 1 33 ASN HB2 A 248 . HB1 1 1
2078 1 2 1 1 34 LYS H A 249 . HN 1 1
2079 1 1 1 1 33 ASN HA A 248 . HA 1 1
2079 1 2 1 1 34 LYS H A 249 . HN 1 1
2080 1 1 1 1 31 ASP HB3 A 246 . HB2 1 1
2080 1 2 1 1 32 GLY H A 247 . HN 1 1
2081 1 1 1 1 31 ASP HB2 A 246 . HB1 1 1
2081 1 2 1 1 32 GLY H A 247 . HN 1 1
2082 1 1 1 1 32 GLY H A 247 . HN 1 1
2082 1 2 1 1 33 ASN H A 248 . HN 1 1
2083 1 1 1 1 31 ASP H A 246 . HN 1 1
2083 1 2 1 1 31 ASP HB3 A 246 . HB2 1 1
2084 1 1 1 1 31 ASP H A 246 . HN 1 1
2084 1 2 1 1 31 ASP HB2 A 246 . HB1 1 1
2085 1 1 1 1 19 GLN H A 234 . HN 1 1
2085 1 2 1 1 20 SER H A 235 . HN 1 1
2086 1 1 1 1 19 GLN H A 234 . HN 1 1
2086 1 2 1 1 21 PHE QD A 236 . HD1 1 1
2087 1 1 1 1 19 GLN H A 234 . HN 1 1
2087 1 2 1 1 19 GLN HA A 234 . HA 1 1
2088 1 1 1 1 18 ALA HA A 233 . HA 1 1
2088 1 2 1 1 19 GLN H A 234 . HN 1 1
2089 1 1 1 1 18 ALA MB A 233 . HB1 1 1
2089 1 2 1 1 19 GLN H A 234 . HN 1 1
2090 1 1 1 1 19 GLN H A 234 . HN 1 1
2090 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
2091 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2091 1 2 1 1 19 GLN H A 234 . HN 1 1
2092 1 1 1 1 19 GLN H A 234 . HN 1 1
2092 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2093 1 1 1 1 17 GLY H A 232 . HN 1 1
2093 1 2 1 1 122 ALA H A 337 . HN 1 1
2094 1 1 1 1 16 SER HA A 231 . HA 1 1
2094 1 2 1 1 17 GLY H A 232 . HN 1 1
2095 1 1 1 1 17 GLY H A 232 . HN 1 1
2095 1 2 1 1 17 GLY HA3 A 232 . HA2 1 1
2096 1 1 1 1 17 GLY H A 232 . HN 1 1
2096 1 2 1 1 121 ASP HA A 336 . HA 1 1
2097 1 1 1 1 16 SER QB A 231 . HB2 1 1
2097 1 2 1 1 17 GLY H A 232 . HN 1 1
2098 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2098 1 2 1 1 17 GLY H A 232 . HN 1 1
2099 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2099 1 2 1 1 16 SER H A 231 . HN 1 1
2100 1 1 1 1 15 VAL HB A 230 . HB 1 1
2100 1 2 1 1 16 SER H A 231 . HN 1 1
2101 1 1 1 1 16 SER H A 231 . HN 1 1
2101 1 2 1 1 16 SER QB A 231 . HB2 1 1
2102 1 1 1 1 15 VAL HA A 230 . HA 1 1
2102 1 2 1 1 16 SER H A 231 . HN 1 1
2103 1 1 1 1 16 SER H A 231 . HN 1 1
2103 1 2 1 1 45 THR HB A 260 . HB 1 1
2104 1 1 1 1 16 SER H A 231 . HN 1 1
2104 1 2 1 1 46 LEU HA A 261 . HA 1 1
2105 1 1 1 1 16 SER H A 231 . HN 1 1
2105 1 2 1 1 47 SER H A 262 . HN 1 1
2106 1 1 1 1 16 SER H A 231 . HN 1 1
2106 1 2 1 1 17 GLY H A 232 . HN 1 1
2107 1 1 1 1 16 SER H A 231 . HN 1 1
2107 1 2 1 1 48 ALA H A 263 . HN 1 1
2108 1 1 1 1 15 VAL H A 230 . HN 1 1
2108 1 2 1 1 15 VAL MG2 A 230 . HG21 1 1
2109 1 1 1 1 15 VAL H A 230 . HN 1 1
2109 1 2 1 1 122 ALA MB A 337 . HB1 1 1
2110 1 1 1 1 15 VAL H A 230 . HN 1 1
2110 1 2 1 1 123 MET HB2 A 338 . HB1 1 1
2111 1 1 1 1 15 VAL H A 230 . HN 1 1
2111 1 2 1 1 124 ALA HA A 339 . HA 1 1
2112 1 1 1 1 14 THR HA A 229 . HA 1 1
2112 1 2 1 1 15 VAL H A 230 . HN 1 1
2113 1 1 1 1 15 VAL H A 230 . HN 1 1
2113 1 2 1 1 125 VAL H A 340 . HN 1 1
2114 1 1 1 1 14 THR H A 229 . HN 1 1
2114 1 2 1 1 15 VAL H A 230 . HN 1 1
2115 1 1 1 1 12 GLY H A 227 . HN 1 1
2115 1 2 1 1 13 ILE H A 228 . HN 1 1
2116 1 1 1 1 13 ILE H A 228 . HN 1 1
2116 1 2 1 1 13 ILE HB A 228 . HB 1 1
2117 1 1 1 1 13 ILE H A 228 . HN 1 1
2117 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2118 1 1 1 1 12 GLY H A 227 . HN 1 1
2118 1 2 1 1 13 ILE QG A 228 . HG11 1 1
2119 1 1 1 1 11 THR MG A 226 . HG21 1 1
2119 1 2 1 1 12 GLY H A 227 . HN 1 1
2120 1 1 1 1 10 ALA MB A 225 . HB1 1 1
2120 1 2 1 1 12 GLY H A 227 . HN 1 1
2121 1 1 1 1 12 GLY H A 227 . HN 1 1
2121 1 2 1 1 13 ILE HB A 228 . HB 1 1
2122 1 1 1 1 11 THR HB A 226 . HB 1 1
2122 1 2 1 1 12 GLY H A 227 . HN 1 1
2123 1 1 1 1 11 THR H A 226 . HN 1 1
2123 1 2 1 1 12 GLY H A 227 . HN 1 1
2124 1 1 1 1 10 ALA HA A 225 . HA 1 1
2124 1 2 1 1 11 THR H A 226 . HN 1 1
2125 1 1 1 1 11 THR H A 226 . HN 1 1
2125 1 2 1 1 126 ASN HA A 341 . HA 1 1
2126 1 1 1 1 22 LYS H A 237 . HN 1 1
2126 1 2 1 1 98 VAL QG A 313 . HG11 1 1
2127 1 1 1 1 22 LYS H A 237 . HN 1 1
2127 1 2 1 1 23 PRO HD3 A 238 . HD1 1 1
2128 1 1 1 1 20 SER HA A 235 . HA 1 1
2128 1 2 1 1 22 LYS H A 237 . HN 1 1
2129 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2129 1 2 1 1 22 LYS H A 237 . HN 1 1
2130 1 1 1 1 24 VAL QG A 239 . HG11 1 1
2130 1 2 1 1 25 ALA H A 240 . HN 1 1
2131 1 1 1 1 25 ALA H A 240 . HN 1 1
2131 1 2 1 1 25 ALA MB A 240 . HB1 1 1
2132 1 1 1 1 24 VAL HB A 239 . HB 1 1
2132 1 2 1 1 25 ALA H A 240 . HN 1 1
2133 1 1 1 1 24 VAL HA A 239 . HA 1 1
2133 1 2 1 1 25 ALA H A 240 . HN 1 1
2134 1 1 1 1 24 VAL H A 239 . HN 1 1
2134 1 2 1 1 24 VAL QG A 239 . HG21 1 1
2135 1 1 1 1 23 PRO HB3 A 238 . HB1 1 1
2135 1 2 1 1 24 VAL H A 239 . HN 1 1
2136 1 1 1 1 24 VAL H A 239 . HN 1 1
2136 1 2 1 1 24 VAL HB A 239 . HB 1 1
2137 1 1 1 1 24 VAL H A 239 . HN 1 1
2137 1 2 1 1 24 VAL HA A 239 . HA 1 1
2138 1 1 1 1 23 PRO HA A 238 . HA 1 1
2138 1 2 1 1 24 VAL H A 239 . HN 1 1
2139 1 1 1 1 20 SER H A 235 . HN 1 1
2139 1 2 1 1 20 SER HB3 A 235 . HB2 1 1
2140 1 1 1 1 19 GLN HB2 A 234 . HB1 1 1
2140 1 2 1 1 20 SER H A 235 . HN 1 1
2141 1 1 1 1 19 GLN HA A 234 . HA 1 1
2141 1 2 1 1 20 SER H A 235 . HN 1 1
2142 1 1 1 1 69 MET H A 284 . HN 1 1
2142 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
2143 1 1 1 1 69 MET H A 284 . HN 1 1
2143 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
2144 1 1 1 1 69 MET H A 284 . HN 1 1
2144 1 2 1 1 70 ALA MB A 285 . HB1 1 1
2145 1 1 1 1 63 VAL H A 278 . HN 1 1
2145 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
2146 1 1 1 1 18 ALA H A 233 . HN 1 1
2146 1 2 1 1 18 ALA MB A 233 . HB1 1 1
2147 1 1 1 1 61 ALA H A 276 . HN 1 1
2147 1 2 1 1 61 ALA MB A 276 . HB1 1 1
2148 1 1 1 1 37 VAL HB A 252 . HB 1 1
2148 1 2 1 1 38 ASP H A 253 . HN 1 1
2149 1 1 1 1 38 ASP H A 253 . HN 1 1
2149 1 2 1 1 38 ASP HB2 A 253 . HB1 1 1
2150 1 1 1 1 37 VAL HA A 252 . HA 1 1
2150 1 2 1 1 38 ASP H A 253 . HN 1 1
2151 1 1 1 1 38 ASP H A 253 . HN 1 1
2151 1 2 1 1 39 ASN HA A 254 . HA 1 1
2152 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
2152 1 2 1 1 61 ALA H A 276 . HN 1 1
2153 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
2153 1 2 1 1 61 ALA H A 276 . HN 1 1
2154 1 1 1 1 18 ALA H A 233 . HN 1 1
2154 1 2 1 1 121 ASP HA A 336 . HA 1 1
2155 1 1 1 1 126 ASN H A 341 . HN 1 1
2155 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
2156 1 1 1 1 125 VAL H A 340 . HN 1 1
2156 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2157 1 1 1 1 124 ALA H A 339 . HN 1 1
2157 1 2 1 1 124 ALA HA A 339 . HA 1 1
2158 1 1 1 1 124 ALA H A 339 . HN 1 1
2158 1 2 1 1 124 ALA MB A 339 . HB1 1 1
2159 1 1 1 1 105 LEU H A 320 . HN 1 1
2159 1 2 1 1 106 SER H A 321 . HN 1 1
2160 1 1 1 1 104 SER H A 319 . HN 1 1
2160 1 2 1 1 105 LEU H A 320 . HN 1 1
2161 1 1 1 1 103 VAL HA A 318 . HA 1 1
2161 1 2 1 1 104 SER H A 319 . HN 1 1
2162 1 1 1 1 104 SER H A 319 . HN 1 1
2162 1 2 1 1 104 SER HB3 A 319 . HB2 1 1
2163 1 1 1 1 104 SER H A 319 . HN 1 1
2163 1 2 1 1 104 SER HB2 A 319 . HB1 1 1
2164 1 1 1 1 103 VAL HB A 318 . HB 1 1
2164 1 2 1 1 104 SER H A 319 . HN 1 1
2165 1 1 1 1 104 SER H A 319 . HN 1 1
2165 1 2 1 1 105 LEU HG A 320 . HG 1 1
2166 1 1 1 1 103 VAL MG2 A 318 . HG21 1 1
2166 1 2 1 1 104 SER H A 319 . HN 1 1
2167 1 1 1 1 102 ASP H A 317 . HN 1 1
2167 1 2 1 1 102 ASP HA A 317 . HA 1 1
2168 1 1 1 1 97 PRO HA A 312 . HA 1 1
2168 1 2 1 1 98 VAL H A 313 . HN 1 1
2169 1 1 1 1 91 VAL H A 306 . HN 1 1
2169 1 2 1 1 92 GLU H A 307 . HN 1 1
2170 1 1 1 1 86 VAL H A 301 . HN 1 1
2170 1 2 1 1 92 GLU H A 307 . HN 1 1
2171 1 1 1 1 84 ARG H A 299 . HN 1 1
2171 1 2 1 1 92 GLU H A 307 . HN 1 1
2172 1 1 1 1 91 VAL HA A 306 . HA 1 1
2172 1 2 1 1 92 GLU H A 307 . HN 1 1
2173 1 1 1 1 85 VAL HA A 300 . HA 1 1
2173 1 2 1 1 92 GLU H A 307 . HN 1 1
2174 1 1 1 1 91 VAL HB A 306 . HB 1 1
2174 1 2 1 1 92 GLU H A 307 . HN 1 1
2175 1 1 1 1 92 GLU H A 307 . HN 1 1
2175 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
2176 1 1 1 1 92 GLU H A 307 . HN 1 1
2176 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
2177 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
2177 1 2 1 1 92 GLU H A 307 . HN 1 1
2178 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
2178 1 2 1 1 92 GLU H A 307 . HN 1 1
2179 1 1 1 1 91 VAL MG2 A 306 . HG21 1 1
2179 1 2 1 1 92 GLU H A 307 . HN 1 1
2180 1 1 1 1 91 VAL MG1 A 306 . HG11 1 1
2180 1 2 1 1 92 GLU H A 307 . HN 1 1
2181 1 1 1 1 86 VAL H A 301 . HN 1 1
2181 1 2 1 1 91 VAL H A 306 . HN 1 1
2182 1 1 1 1 90 HIS H A 305 . HN 1 1
2182 1 2 1 1 91 VAL H A 306 . HN 1 1
2183 1 1 1 1 90 HIS HA A 305 . HA 1 1
2183 1 2 1 1 91 VAL H A 306 . HN 1 1
2184 1 1 1 1 45 THR HA A 260 . HA 1 1
2184 1 2 1 1 91 VAL H A 306 . HN 1 1
2185 1 1 1 1 90 HIS HB2 A 305 . HB2 1 1
2185 1 2 1 1 91 VAL H A 306 . HN 1 1
2186 1 1 1 1 90 HIS HB3 A 305 . HB1 1 1
2186 1 2 1 1 91 VAL H A 306 . HN 1 1
2187 1 1 1 1 91 VAL H A 306 . HN 1 1
2187 1 2 1 1 91 VAL HB A 306 . HB 1 1
2188 1 1 1 1 91 VAL H A 306 . HN 1 1
2188 1 2 1 1 91 VAL MG1 A 306 . HG11 1 1
2189 1 1 1 1 91 VAL H A 306 . HN 1 1
2189 1 2 1 1 91 VAL MG2 A 306 . HG21 1 1
2190 1 1 1 1 74 LEU H A 289 . HN 1 1
2190 1 2 1 1 74 LEU MD2 A 289 . HD21 1 1
2191 1 1 1 1 74 LEU H A 289 . HN 1 1
2191 1 2 1 1 75 ALA MB A 290 . HB1 1 1
2192 1 1 1 1 74 LEU H A 289 . HN 1 1
2192 1 2 1 1 74 LEU HG A 289 . HG 1 1
2193 1 1 1 1 74 LEU H A 289 . HN 1 1
2193 1 2 1 1 74 LEU HB2 A 289 . HB2 1 1
2194 1 1 1 1 73 VAL HB A 288 . HB 1 1
2194 1 2 1 1 74 LEU H A 289 . HN 1 1
2195 1 1 1 1 73 VAL HA A 288 . HA 1 1
2195 1 2 1 1 74 LEU H A 289 . HN 1 1
2196 1 1 1 1 65 PHE H A 280 . HN 1 1
2196 1 2 1 1 78 ALA H A 293 . HN 1 1
2197 1 1 1 1 47 SER H A 262 . HN 1 1
2197 1 2 1 1 47 SER HA A 262 . HA 1 1
2198 1 1 1 1 46 LEU H A 261 . HN 1 1
2198 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
2199 1 1 1 1 46 LEU H A 261 . HN 1 1
2199 1 2 1 1 90 HIS HA A 305 . HA 1 1
2200 1 1 1 1 45 THR HA A 260 . HA 1 1
2200 1 2 1 1 46 LEU H A 261 . HN 1 1
2201 1 1 1 1 46 LEU H A 261 . HN 1 1
2201 1 2 1 1 89 THR HB A 304 . HB 1 1
2202 1 1 1 1 46 LEU H A 261 . HN 1 1
2202 1 2 1 1 89 THR HA A 304 . HA 1 1
2203 1 1 1 1 45 THR HB A 260 . HB 1 1
2203 1 2 1 1 46 LEU H A 261 . HN 1 1
2204 1 1 1 1 46 LEU H A 261 . HN 1 1
2204 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
2205 1 1 1 1 46 LEU H A 261 . HN 1 1
2205 1 2 1 1 46 LEU HB2 A 261 . HB2 1 1
2206 1 1 1 1 45 THR MG A 260 . HG21 1 1
2206 1 2 1 1 46 LEU H A 261 . HN 1 1
2207 1 1 1 1 46 LEU H A 261 . HN 1 1
2207 1 2 1 1 46 LEU MD2 A 261 . HD21 1 1
2208 1 1 1 1 46 LEU H A 261 . HN 1 1
2208 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
2209 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2209 1 2 1 1 45 THR H A 260 . HN 1 1
2210 1 1 1 1 40 ARG H A 255 . HN 1 1
2210 1 2 1 1 41 PHE H A 256 . HN 1 1
2211 1 1 1 1 41 PHE H A 256 . HN 1 1
2211 1 2 1 1 41 PHE QD A 256 . HD1 1 1
2212 1 1 1 1 41 PHE H A 256 . HN 1 1
2212 1 2 1 1 41 PHE QE A 256 . HE1 1 1
2213 1 1 1 1 40 ARG HA A 255 . HA 1 1
2213 1 2 1 1 41 PHE H A 256 . HN 1 1
2214 1 1 1 1 41 PHE H A 256 . HN 1 1
2214 1 2 1 1 41 PHE HB2 A 256 . HB1 1 1
2215 1 1 1 1 41 PHE H A 256 . HN 1 1
2215 1 2 1 1 41 PHE HB3 A 256 . HB2 1 1
2216 1 1 1 1 38 ASP H A 253 . HN 1 1
2216 1 2 1 1 38 ASP HB3 A 253 . HB2 1 1
2217 1 1 1 1 36 ASN HA A 251 . HA 1 1
2217 1 2 1 1 37 VAL H A 252 . HN 1 1
2218 1 1 1 1 10 ALA H A 225 . HN 1 1
2218 1 2 1 1 10 ALA HA A 225 . HA 1 1
2219 1 1 1 1 10 ALA H A 225 . HN 1 1
2219 1 2 1 1 10 ALA MB A 225 . HB1 1 1
2220 1 1 1 1 9 THR MG A 224 . HG21 1 1
2220 1 2 1 1 10 ALA H A 225 . HN 1 1
2221 1 1 1 1 11 THR HA A 226 . HA 1 1
2221 1 2 1 1 12 GLY H A 227 . HN 1 1
2222 1 1 1 1 13 ILE HA A 228 . HA 1 1
2222 1 2 1 1 14 THR H A 229 . HN 1 1
2223 1 1 1 1 13 ILE HB A 228 . HB 1 1
2223 1 2 1 1 14 THR H A 229 . HN 1 1
2224 1 1 1 1 13 ILE QG A 228 . HG12 1 1
2224 1 2 1 1 14 THR H A 229 . HN 1 1
2225 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2225 1 2 1 1 14 THR H A 229 . HN 1 1
2226 1 1 1 1 15 VAL H A 230 . HN 1 1
2226 1 2 1 1 16 SER H A 231 . HN 1 1
2227 1 1 1 1 17 GLY H A 232 . HN 1 1
2227 1 2 1 1 18 ALA H A 233 . HN 1 1
2228 1 1 1 1 18 ALA H A 233 . HN 1 1
2228 1 2 1 1 18 ALA HA A 233 . HA 1 1
2229 1 1 1 1 17 GLY HA3 A 232 . HA2 1 1
2229 1 2 1 1 18 ALA H A 233 . HN 1 1
2230 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
2230 1 2 1 1 18 ALA H A 233 . HN 1 1
2231 1 1 1 1 20 SER H A 235 . HN 1 1
2231 1 2 1 1 20 SER HB2 A 235 . HB1 1 1
2232 1 1 1 1 21 PHE H A 236 . HN 1 1
2232 1 2 1 1 22 LYS H A 237 . HN 1 1
2233 1 1 1 1 126 ASN HB3 A 341 . HB2 1 1
2233 1 2 1 1 126 ASN HD21 A 341 . HD21 1 1
2234 1 1 1 1 129 ASN HB2 A 344 . HB1 1 1
2234 1 2 1 1 130 VAL H A 345 . HN 1 1
2235 1 1 1 1 129 ASN H A 344 . HN 1 1
2235 1 2 1 1 129 ASN HB2 A 344 . HB1 1 1
2236 1 1 1 1 129 ASN H A 344 . HN 1 1
2236 1 2 1 1 129 ASN HB3 A 344 . HB2 1 1
2237 1 1 1 1 129 ASN HB3 A 344 . HB2 1 1
2237 1 2 1 1 130 VAL H A 345 . HN 1 1
2238 1 1 1 1 20 SER HA A 235 . HA 1 1
2238 1 2 1 1 21 PHE H A 236 . HN 1 1
2239 1 1 1 1 13 ILE H A 228 . HN 1 1
2239 1 2 1 1 13 ILE HA A 228 . HA 1 1
2240 1 1 1 1 16 SER HA A 231 . HA 1 1
2240 1 2 1 1 18 ALA H A 233 . HN 1 1
2241 1 1 1 1 31 ASP HA A 246 . HA 1 1
2241 1 2 1 1 32 GLY H A 247 . HN 1 1
2242 1 1 1 1 33 ASN H A 248 . HN 1 1
2242 1 2 1 1 33 ASN HB2 A 248 . HB1 1 1
2243 1 1 1 1 33 ASN H A 248 . HN 1 1
2243 1 2 1 1 33 ASN HB3 A 248 . HB2 1 1
2244 1 1 1 1 61 ALA H A 276 . HN 1 1
2244 1 2 1 1 61 ALA HA A 276 . HA 1 1
2245 1 1 1 1 63 VAL H A 278 . HN 1 1
2245 1 2 1 1 63 VAL MG2 A 278 . HG21 1 1
2246 1 1 1 1 63 VAL H A 278 . HN 1 1
2246 1 2 1 1 63 VAL HB A 278 . HB 1 1
2247 1 1 1 1 62 GLY HA3 A 277 . HA2 1 1
2247 1 2 1 1 63 VAL H A 278 . HN 1 1
2248 1 1 1 1 62 GLY HA2 A 277 . HA1 1 1
2248 1 2 1 1 63 VAL H A 278 . HN 1 1
2249 1 1 1 1 61 ALA HA A 276 . HA 1 1
2249 1 2 1 1 63 VAL H A 278 . HN 1 1
2250 1 1 1 1 63 VAL H A 278 . HN 1 1
2250 1 2 1 1 63 VAL HA A 278 . HA 1 1
2251 1 1 1 1 69 MET H A 284 . HN 1 1
2251 1 2 1 1 69 MET HA A 284 . HA 1 1
2252 1 1 1 1 71 LYS H A 286 . HN 1 1
2252 1 2 1 1 71 LYS HA A 286 . HA 1 1
2253 1 1 1 1 71 LYS H A 286 . HN 1 1
2253 1 2 1 1 71 LYS HB2 A 286 . HB1 1 1
2254 1 1 1 1 70 ALA MB A 285 . HB1 1 1
2254 1 2 1 1 71 LYS H A 286 . HN 1 1
2255 1 1 1 1 74 LEU MD1 A 289 . HD11 1 1
2255 1 2 1 1 75 ALA H A 290 . HN 1 1
2256 1 1 1 1 76 GLN H A 291 . HN 1 1
2256 1 2 1 1 77 ASP H A 292 . HN 1 1
2257 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
2257 1 2 1 1 78 ALA H A 293 . HN 1 1
2258 1 1 1 1 109 GLN H A 324 . HN 1 1
2258 1 2 1 1 110 ARG H A 325 . HN 1 1
2259 1 1 1 1 94 THR H A 309 . HN 1 1
2259 1 2 1 1 94 THR HB A 309 . HB 1 1
2260 1 1 1 1 93 ILE HB A 308 . HB 1 1
2260 1 2 1 1 94 THR H A 309 . HN 1 1
2261 1 1 1 1 105 LEU H A 320 . HN 1 1
2261 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2262 1 1 1 1 105 LEU H A 320 . HN 1 1
2262 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
2263 1 1 1 1 110 ARG H A 325 . HN 1 1
2263 1 2 1 1 110 ARG QG A 325 . HG1 1 1
2264 1 1 1 1 121 ASP H A 336 . HN 1 1
2264 1 2 1 1 121 ASP HB3 A 336 . HB2 1 1
2265 1 1 1 1 121 ASP H A 336 . HN 1 1
2265 1 2 1 1 121 ASP HB2 A 336 . HB1 1 1
2266 1 1 1 1 121 ASP HB2 A 336 . HB1 1 1
2266 1 2 1 1 122 ALA H A 337 . HN 1 1
2267 1 1 1 1 126 ASN H A 341 . HN 1 1
2267 1 2 1 1 126 ASN HA A 341 . HA 1 1
2268 1 1 1 1 60 PHE HA A 275 . HA 1 1
2268 1 2 1 1 61 ALA H A 276 . HN 1 1
2269 1 1 1 1 15 VAL H A 230 . HN 1 1
2269 1 2 1 1 15 VAL MG1 A 230 . HG11 1 1
2270 1 1 1 1 127 ILE HB A 342 . HB 1 1
2270 1 2 1 1 128 LEU H A 343 . HN 1 1
2271 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
2271 1 2 1 1 128 LEU H A 343 . HN 1 1
2272 1 1 1 1 127 ILE MG A 342 . HG21 1 1
2272 1 2 1 1 128 LEU H A 343 . HN 1 1
2273 1 1 1 1 120 ALA H A 335 . HN 1 1
2273 1 2 1 1 121 ASP H A 336 . HN 1 1
2274 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
2274 1 2 1 1 110 ARG H A 325 . HN 1 1
2275 1 1 1 1 15 VAL H A 230 . HN 1 1
2275 1 2 1 1 15 VAL HA A 230 . HA 1 1
2276 1 1 1 1 82 VAL MG2 A 297 . HG21 1 1
2276 1 2 1 1 84 ARG H A 299 . HN 1 1
2277 1 1 1 1 95 PRO HB3 A 310 . HB2 1 1
2277 1 2 1 1 96 LYS H A 311 . HN 1 1
2278 1 1 1 1 96 LYS H A 311 . HN 1 1
2278 1 2 1 1 96 LYS HB3 A 311 . HB1 1 1
2279 1 1 1 1 96 LYS H A 311 . HN 1 1
2279 1 2 1 1 96 LYS HB2 A 311 . HB2 1 1
2280 1 1 1 1 93 ILE MG A 308 . HG21 1 1
2280 1 2 1 1 94 THR H A 309 . HN 1 1
2281 1 1 1 1 102 ASP HA A 317 . HA 1 1
2281 1 2 1 1 104 SER H A 319 . HN 1 1
2282 1 1 1 1 86 VAL H A 301 . HN 1 1
2282 1 2 1 1 90 HIS H A 305 . HN 1 1
2283 1 1 1 1 52 MET H A 267 . HN 1 1
2283 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
2284 1 1 1 1 114 ASN HA A 329 . HA 1 1
2284 1 2 1 1 114 ASN HD21 A 329 . HD22 1 1
2285 1 1 1 1 114 ASN HA A 329 . HA 1 1
2285 1 2 1 1 114 ASN HD22 A 329 . HD21 1 1
2286 1 1 1 1 111 ALA HA A 326 . HA 1 1
2286 1 2 1 1 112 TYR H A 327 . HN 1 1
2287 1 1 1 1 110 ARG H A 325 . HN 1 1
2287 1 2 1 1 113 ALA MB A 328 . HB1 1 1
2288 1 1 1 1 20 SER HA A 235 . HA 1 1
2288 1 2 1 1 99 ALA H A 314 . HN 1 1
2289 1 1 1 1 41 PHE HA A 256 . HA 1 1
2289 1 2 1 1 93 ILE H A 308 . HN 1 1
2290 1 1 1 1 45 THR H A 260 . HN 1 1
2290 1 2 1 1 90 HIS HD2 A 305 . HD2 1 1
2291 1 1 1 1 17 GLY H A 232 . HN 1 1
2291 1 2 1 1 121 ASP HB3 A 336 . HB2 1 1
2292 1 1 1 1 17 GLY H A 232 . HN 1 1
2292 1 2 1 1 121 ASP HB2 A 336 . HB1 1 1
2293 1 1 1 1 98 VAL QG A 313 . HG11 1 1
2293 1 2 1 1 115 VAL H A 330 . HN 1 1
2294 1 1 1 1 112 TYR QD A 327 . HD1 1 1
2294 1 2 1 1 113 ALA H A 328 . HN 1 1
2295 1 1 1 1 109 GLN QE A 324 . HE22 1 1
2295 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2296 1 1 1 1 22 LYS QD A 237 . HD2 1 1
2296 1 2 1 1 109 GLN QE A 324 . HE22 1 1
2297 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
2297 1 2 1 1 109 GLN QE A 324 . HE21 1 1
2298 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
2298 1 2 1 1 109 GLN QE A 324 . HE21 1 1
2299 2 1 1 1 123 MET QB A 338 . HB1 1 1
2299 2 2 1 1 123 MET HG2 A 338 . HG1 1 1
2299 3 1 1 1 123 MET HB2 A 338 . HB1 1 1
2299 3 2 1 1 123 MET HG3 A 338 . HG2 1 1
2300 1 1 1 1 120 ALA MB A 335 . HB1 1 1
2300 1 2 1 1 123 MET QG A 338 . HG1 1 1
2301 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2301 1 2 1 1 123 MET QG A 338 . HG1 1 1
2302 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
2302 1 2 1 1 123 MET QG A 338 . HG1 1 1
2303 1 1 1 1 60 PHE HA A 275 . HA 1 1
2303 1 2 1 1 123 MET QG A 338 . HG1 1 1
2304 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
2304 1 2 1 1 123 MET QG A 338 . HG1 1 1
2305 1 1 1 1 63 VAL MG1 A 278 . HG11 1 1
2305 1 1 1 1 117 THR MG A 332 . HG21 1 1
2305 1 2 1 1 123 MET QG A 338 . HG1 1 1
2306 1 1 1 1 19 GLN HA A 234 . HA 1 1
2306 1 2 1 1 19 GLN QG A 234 . HG1 1 1
2307 1 1 1 1 128 LEU HA A 343 . HA 1 1
2307 1 2 1 1 128 LEU QB A 343 . HB1 1 1
2308 1 1 1 1 79 THR MG A 294 . HG21 1 1
2308 1 2 1 1 128 LEU QB A 343 . HB1 1 1
2309 2 1 1 1 128 LEU QB A 343 . HB1 1 1
2309 2 2 1 1 128 LEU MD1 A 343 . HD11 1 1
2309 3 1 1 1 128 LEU HB2 A 343 . HB1 1 1
2309 3 2 1 1 128 LEU MD2 A 343 . HD21 1 1
2310 1 1 1 1 128 LEU QD A 343 . HD11 1 1
2310 1 2 1 1 128 LEU HG A 343 . HG 1 1
2311 1 1 1 1 128 LEU HB3 A 343 . HB1 1 1
2311 1 1 1 1 128 LEU HG A 343 . HG 1 1
2311 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
2312 1 1 1 1 58 ILE MD A 273 . HD11 1 1
2312 1 1 1 1 125 VAL MG1 A 340 . HG11 1 1
2312 1 2 1 1 127 ILE HA A 342 . HA 1 1
2313 1 1 1 1 52 MET QG A 267 . HG1 1 1
2313 1 2 1 1 127 ILE HA A 342 . HA 1 1
2314 1 1 1 1 13 ILE HB A 228 . HB 1 1
2314 1 1 1 1 127 ILE HB A 342 . HB 1 1
2314 1 2 1 1 126 ASN HA A 341 . HA 1 1
2315 1 1 1 1 11 THR HB A 226 . HB 1 1
2315 1 1 1 1 124 ALA HA A 339 . HA 1 1
2315 1 2 1 1 13 ILE HB A 228 . HB 1 1
2316 1 1 1 1 13 ILE HB A 228 . HB 1 1
2316 1 2 1 1 13 ILE QG A 228 . HG11 1 1
2316 1 2 1 1 13 ILE MG A 228 . HG21 1 1
2317 1 1 1 1 52 MET QG A 267 . HG1 1 1
2317 1 2 1 1 127 ILE HB A 342 . HB 1 1
2318 1 1 1 1 52 MET QG A 267 . HG1 1 1
2318 1 2 1 1 127 ILE HG12 A 342 . HG12 1 1
2319 1 1 1 1 52 MET QG A 267 . HG1 1 1
2319 1 2 1 1 127 ILE MD A 342 . HD11 1 1
2320 1 1 1 1 13 ILE HA A 228 . HA 1 1
2320 1 1 1 1 50 THR HB A 265 . HB 1 1
2320 1 2 1 1 13 ILE MD A 228 . HD11 1 1
2321 1 1 1 1 52 MET QG A 267 . HG1 1 1
2321 1 2 1 1 127 ILE HG13 A 342 . HG11 1 1
2322 1 1 1 1 52 MET QG A 267 . HG1 1 1
2322 1 2 1 1 127 ILE MG A 342 . HG21 1 1
2323 1 1 1 1 10 ALA HA A 225 . HA 1 1
2323 1 1 1 1 128 LEU HA A 343 . HA 1 1
2323 1 2 1 1 126 ASN HA A 341 . HA 1 1
2324 1 1 1 1 125 VAL HB A 340 . HB 1 1
2324 1 1 1 1 127 ILE HB A 342 . HB 1 1
2324 1 2 1 1 126 ASN HA A 341 . HA 1 1
2325 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2325 1 1 1 1 127 ILE MD A 342 . HD11 1 1
2325 1 1 1 1 128 LEU MD2 A 343 . HD21 1 1
2325 1 2 1 1 126 ASN HA A 341 . HA 1 1
2326 1 1 1 1 10 ALA HA A 225 . HA 1 1
2326 1 1 1 1 11 THR HA A 226 . HA 1 1
2326 1 1 1 1 128 LEU HA A 343 . HA 1 1
2326 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
2327 1 1 1 1 10 ALA HA A 225 . HA 1 1
2327 1 1 1 1 128 LEU HA A 343 . HA 1 1
2327 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
2328 1 1 1 1 11 THR HB A 226 . HB 1 1
2328 1 1 1 1 61 ALA HA A 276 . HA 1 1
2328 1 1 1 1 124 ALA HA A 339 . HA 1 1
2328 1 2 1 1 126 ASN HB3 A 341 . HB2 1 1
2329 1 1 1 1 11 THR HB A 226 . HB 1 1
2329 1 1 1 1 124 ALA HA A 339 . HA 1 1
2329 1 2 1 1 126 ASN HB2 A 341 . HB1 1 1
2330 1 1 1 1 60 PHE HA A 275 . HA 1 1
2330 1 1 1 1 126 ASN HA A 341 . HA 1 1
2330 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2331 1 1 1 1 49 THR HA A 264 . HA 1 1
2331 1 1 1 1 49 THR HB A 264 . HB 1 1
2331 1 1 1 1 127 ILE HA A 342 . HA 1 1
2331 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2332 1 1 1 1 15 VAL HA A 230 . HA 1 1
2332 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
2332 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2333 1 1 1 1 60 PHE HA A 275 . HA 1 1
2333 1 2 1 1 61 ALA HA A 276 . HA 1 1
2333 1 2 1 1 124 ALA HA A 339 . HA 1 1
2334 1 1 1 1 14 THR HB A 229 . HB 1 1
2334 1 1 1 1 122 ALA HA A 337 . HA 1 1
2334 1 2 1 1 124 ALA HA A 339 . HA 1 1
2335 1 1 1 1 123 MET QB A 338 . HB1 1 1
2335 1 2 1 1 124 ALA HA A 339 . HA 1 1
2336 1 1 1 1 123 MET HA A 338 . HA 1 1
2336 1 2 1 1 123 MET QG A 338 . HG1 1 1
2337 1 1 1 1 123 MET HA A 338 . HA 1 1
2337 1 2 1 1 123 MET QB A 338 . HB1 1 1
2338 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2338 1 1 1 1 125 VAL MG2 A 340 . HG21 1 1
2338 1 2 1 1 123 MET HA A 338 . HA 1 1
2339 1 1 1 1 60 PHE QD A 275 . HD1 1 1
2339 1 2 1 1 123 MET QB A 338 . HB1 1 1
2340 2 1 1 1 14 THR HB A 229 . HB 1 1
2340 2 1 1 1 121 ASP HA A 336 . HA 1 1
2340 2 1 1 1 122 ALA HA A 337 . HA 1 1
2340 2 2 1 1 123 MET HB2 A 338 . HB1 1 1
2340 3 1 1 1 122 ALA HA A 337 . HA 1 1
2340 3 2 1 1 123 MET HB3 A 338 . HB2 1 1
2341 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
2341 1 2 1 1 123 MET QB A 338 . HB1 1 1
2342 1 1 1 1 119 LEU HB3 A 334 . HB2 1 1
2342 1 2 1 1 123 MET QB A 338 . HB1 1 1
2343 1 1 1 1 119 LEU HG A 334 . HG 1 1
2343 1 2 1 1 123 MET QB A 338 . HB1 1 1
2344 2 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2344 2 1 1 1 125 VAL MG2 A 340 . HG21 1 1
2344 2 2 1 1 123 MET HB2 A 338 . HB1 1 1
2344 3 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2344 3 2 1 1 123 MET HB3 A 338 . HB2 1 1
2345 1 1 1 1 119 LEU HB2 A 334 . HB1 1 1
2345 1 2 1 1 123 MET QB A 338 . HB1 1 1
2346 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2346 1 2 1 1 123 MET QB A 338 . HB1 1 1
2347 1 1 1 1 122 ALA HA A 337 . HA 1 1
2347 1 2 1 1 123 MET QB A 338 . HB1 1 1
2348 1 1 1 1 122 ALA MB A 337 . HB1 1 1
2348 1 2 1 1 123 MET QG A 338 . HG1 1 1
2349 1 1 1 1 122 ALA MB A 337 . HB1 1 1
2349 1 2 1 1 123 MET QB A 338 . HB1 1 1
2350 1 1 1 1 14 THR MG A 229 . HG21 1 1
2350 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2350 1 2 1 1 122 ALA MB A 337 . HB1 1 1
2351 1 1 1 1 18 ALA MB A 233 . HB1 1 1
2351 1 1 1 1 120 ALA MB A 335 . HB1 1 1
2351 1 2 1 1 121 ASP HB3 A 336 . HB2 1 1
2352 1 1 1 1 120 ALA HA A 335 . HA 1 1
2352 1 2 1 1 121 ASP QB A 336 . HB1 1 1
2353 1 1 1 1 120 ALA HA A 335 . HA 1 1
2353 1 2 1 1 123 MET QB A 338 . HB1 1 1
2354 1 1 1 1 119 LEU HA A 334 . HA 1 1
2354 1 1 1 1 123 MET HA A 338 . HA 1 1
2354 1 2 1 1 120 ALA MB A 335 . HB1 1 1
2355 1 1 1 1 120 ALA MB A 335 . HB1 1 1
2355 1 2 1 1 123 MET QB A 338 . HB1 1 1
2356 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2356 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2356 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
2356 1 2 1 1 119 LEU HA A 334 . HA 1 1
2357 1 1 1 1 119 LEU HA A 334 . HA 1 1
2357 1 2 1 1 123 MET QB A 338 . HB1 1 1
2358 1 1 1 1 119 LEU HA A 334 . HA 1 1
2358 1 2 1 1 123 MET QG A 338 . HG1 1 1
2359 1 1 1 1 118 SER HA A 333 . HA 1 1
2359 1 1 1 1 120 ALA HA A 335 . HA 1 1
2359 1 2 1 1 119 LEU HA A 334 . HA 1 1
2360 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2360 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2360 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2361 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2361 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2361 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2362 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2362 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2362 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
2362 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
2363 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2363 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2363 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2363 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
2364 1 1 1 1 19 GLN HG2 A 234 . HG1 1 1
2364 1 1 1 1 97 PRO QB A 312 . HB1 1 1
2364 1 1 1 1 97 PRO HG3 A 312 . HG2 1 1
2364 1 2 1 1 119 LEU HB2 A 334 . HB1 1 1
2365 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2365 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2366 1 1 1 1 19 GLN HA A 234 . HA 1 1
2366 1 1 1 1 118 SER HA A 333 . HA 1 1
2366 1 1 1 1 120 ALA HA A 335 . HA 1 1
2366 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2367 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2367 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2367 1 2 1 1 119 LEU HG A 334 . HG 1 1
2368 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2368 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2368 1 1 1 1 125 VAL MG2 A 340 . HG21 1 1
2368 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
2369 1 1 1 1 20 SER HA A 235 . HA 1 1
2369 1 1 1 1 44 VAL HA A 259 . HA 1 1
2369 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
2370 1 1 1 1 46 LEU HA A 261 . HA 1 1
2370 1 1 1 1 60 PHE HA A 275 . HA 1 1
2370 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2371 1 1 1 1 19 GLN HA A 234 . HA 1 1
2371 1 1 1 1 118 SER HA A 333 . HA 1 1
2371 1 1 1 1 120 ALA HA A 335 . HA 1 1
2371 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2372 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2372 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2372 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2373 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2373 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2374 1 1 1 1 101 ASP HB3 A 316 . HB2 1 1
2374 1 1 1 1 102 ASP HB2 A 317 . HB2 1 1
2374 1 2 1 1 117 THR HA A 332 . HA 1 1
2375 1 1 1 1 63 VAL HA A 278 . HA 1 1
2375 1 1 1 1 99 ALA HA A 314 . HA 1 1
2375 1 2 1 1 117 THR HB A 332 . HB 1 1
2376 1 1 1 1 64 LYS QE A 279 . HE2 1 1
2376 1 1 1 1 116 ASN QB A 331 . HB1 1 1
2376 1 2 1 1 117 THR HB A 332 . HB 1 1
2377 1 1 1 1 66 LEU HA A 281 . HA 1 1
2377 1 1 1 1 75 ALA HA A 290 . HA 1 1
2377 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
2378 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
2378 1 1 1 1 75 ALA MB A 290 . HB1 1 1
2378 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
2379 1 1 1 1 64 LYS QE A 279 . HE2 1 1
2379 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2379 1 1 1 1 116 ASN QB A 331 . HB1 1 1
2379 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
2380 1 1 1 1 64 LYS QE A 279 . HE2 1 1
2380 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2380 1 2 1 1 69 MET HG2 A 284 . HG2 1 1
2381 1 1 1 1 63 VAL HA A 278 . HA 1 1
2381 1 1 1 1 99 ALA HA A 314 . HA 1 1
2381 1 2 1 1 115 VAL HA A 330 . HA 1 1
2382 1 1 1 1 65 PHE HB3 A 280 . HB2 1 1
2382 1 1 1 1 116 ASN QB A 331 . HB1 1 1
2382 1 2 1 1 115 VAL HA A 330 . HA 1 1
2383 1 1 1 1 114 ASN HB2 A 329 . HB1 1 1
2383 1 1 1 1 116 ASN QB A 331 . HB2 1 1
2383 1 2 1 1 115 VAL HA A 330 . HA 1 1
2384 1 1 1 1 97 PRO QB A 312 . HB1 1 1
2384 1 1 1 1 98 VAL HB A 313 . HB 1 1
2384 1 2 1 1 115 VAL HA A 330 . HA 1 1
2385 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
2385 1 1 1 1 66 LEU HB3 A 281 . HB2 1 1
2385 1 1 1 1 100 LEU HB2 A 315 . HB1 1 1
2385 1 2 1 1 115 VAL HA A 330 . HA 1 1
2386 1 1 1 1 97 PRO HA A 312 . HA 1 1
2386 1 1 1 1 114 ASN HA A 329 . HA 1 1
2386 1 2 1 1 115 VAL HB A 330 . HB 1 1
2387 1 1 1 1 63 VAL HA A 278 . HA 1 1
2387 1 1 1 1 99 ALA HA A 314 . HA 1 1
2387 1 2 1 1 115 VAL HB A 330 . HB 1 1
2388 1 1 1 1 97 PRO QB A 312 . HB1 1 1
2388 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
2389 2 1 1 1 16 SER QB A 231 . HB2 1 1
2389 2 2 1 1 45 THR MG A 260 . HG21 1 1
2389 3 1 1 1 87 ASP HB3 A 302 . HB2 1 1
2389 3 2 1 1 89 THR MG A 304 . HG21 1 1
2390 1 1 1 1 13 ILE MG A 228 . HG21 1 1
2390 1 1 1 1 45 THR MG A 260 . HG21 1 1
2390 1 2 1 1 46 LEU HA A 261 . HA 1 1
2391 1 1 1 1 98 VAL QG A 313 . HG21 1 1
2391 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2391 1 2 1 1 114 ASN HB3 A 329 . HB2 1 1
2392 1 1 1 1 98 VAL QG A 313 . HG21 1 1
2392 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2392 1 2 1 1 114 ASN HB2 A 329 . HB1 1 1
2393 1 1 1 1 98 VAL HA A 313 . HA 1 1
2393 1 1 1 1 109 GLN HA A 324 . HA 1 1
2393 1 2 1 1 113 ALA HA A 328 . HA 1 1
2394 1 1 1 1 98 VAL HA A 313 . HA 1 1
2394 1 1 1 1 109 GLN HA A 324 . HA 1 1
2394 1 2 1 1 113 ALA MB A 328 . HB1 1 1
2395 1 1 1 1 110 ARG HA A 325 . HA 1 1
2395 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2395 1 2 1 1 110 ARG QG A 325 . HG2 1 1
2396 1 1 1 1 107 PRO HA A 322 . HA 1 1
2396 1 1 1 1 109 GLN HA A 324 . HA 1 1
2396 1 2 1 1 110 ARG HA A 325 . HA 1 1
2397 1 1 1 1 110 ARG HA A 325 . HA 1 1
2397 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2398 1 1 1 1 105 LEU HA A 320 . HA 1 1
2398 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
2398 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2399 1 1 1 1 110 ARG QB A 325 . HB1 1 1
2399 1 2 1 1 110 ARG QD A 325 . HD1 1 1
2400 1 1 1 1 109 GLN HB2 A 324 . HB2 1 1
2400 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2401 1 1 1 1 107 PRO HB2 A 322 . HB1 1 1
2401 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2402 1 1 1 1 110 ARG QB A 325 . HB1 1 1
2402 1 2 1 1 113 ALA MB A 328 . HB1 1 1
2403 1 1 1 1 100 LEU QD A 315 . HD21 1 1
2403 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2404 1 1 1 1 110 ARG HB2 A 325 . HB1 1 1
2404 1 1 1 1 110 ARG QG A 325 . HG1 1 1
2404 1 2 1 1 110 ARG QD A 325 . HD1 1 1
2405 1 1 1 1 110 ARG QD A 325 . HD2 1 1
2405 1 2 1 1 110 ARG QG A 325 . HG1 1 1
2406 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
2406 1 1 1 1 108 GLU QB A 323 . HB1 1 1
2406 1 2 1 1 109 GLN HA A 324 . HA 1 1
2407 1 1 1 1 109 GLN HA A 324 . HA 1 1
2407 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2407 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2408 1 1 1 1 105 LEU HA A 320 . HA 1 1
2408 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
2408 1 2 1 1 109 GLN HB3 A 324 . HB1 1 1
2409 1 1 1 1 105 LEU HA A 320 . HA 1 1
2409 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
2409 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2410 1 1 1 1 22 LYS HA A 237 . HA 1 1
2410 1 1 1 1 106 SER HA A 321 . HA 1 1
2410 1 2 1 1 109 GLN HB3 A 324 . HB1 1 1
2411 1 1 1 1 22 LYS HA A 237 . HA 1 1
2411 1 1 1 1 106 SER HA A 321 . HA 1 1
2411 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2412 1 1 1 1 108 GLU QB A 323 . HB1 1 1
2412 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2413 1 1 1 1 108 GLU QB A 323 . HB1 1 1
2413 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
2414 1 1 1 1 107 PRO HA A 322 . HA 1 1
2414 1 2 1 1 107 PRO QD A 322 . HD1 1 1
2415 1 1 1 1 107 PRO HA A 322 . HA 1 1
2415 1 2 1 1 110 ARG QB A 325 . HB1 1 1
2416 2 1 1 1 22 LYS HA A 237 . HA 1 1
2416 2 2 1 1 23 PRO HB2 A 238 . HB2 1 1
2416 3 1 1 1 106 SER HA A 321 . HA 1 1
2416 3 2 1 1 107 PRO HB3 A 322 . HB2 1 1
2417 1 1 1 1 107 PRO HB2 A 322 . HB1 1 1
2417 1 2 1 1 107 PRO QD A 322 . HD1 1 1
2418 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
2418 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2419 1 1 1 1 107 PRO QD A 322 . HD1 1 1
2419 1 2 1 1 107 PRO HG3 A 322 . HG2 1 1
2420 1 1 1 1 106 SER HA A 321 . HA 1 1
2420 1 2 1 1 107 PRO QD A 322 . HD1 1 1
2421 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
2421 1 1 1 1 110 ARG QG A 325 . HG1 1 1
2421 1 2 1 1 106 SER HA A 321 . HA 1 1
2422 1 1 1 1 105 LEU HA A 320 . HA 1 1
2422 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2422 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2423 1 1 1 1 98 VAL HA A 313 . HA 1 1
2423 1 1 1 1 109 GLN HA A 324 . HA 1 1
2423 1 2 1 1 105 LEU HB3 A 320 . HB1 1 1
2424 1 1 1 1 104 SER HB2 A 319 . HB1 1 1
2424 1 1 1 1 110 ARG HA A 325 . HA 1 1
2424 1 2 1 1 105 LEU HB3 A 320 . HB1 1 1
2425 1 1 1 1 102 ASP HB3 A 317 . HB1 1 1
2425 1 1 1 1 110 ARG QD A 325 . HD1 1 1
2425 1 2 1 1 105 LEU HB2 A 320 . HB2 1 1
2426 1 1 1 1 104 SER HB2 A 319 . HB1 1 1
2426 1 1 1 1 110 ARG HA A 325 . HA 1 1
2426 1 2 1 1 105 LEU HG A 320 . HG 1 1
2427 1 1 1 1 22 LYS HA A 237 . HA 1 1
2427 1 1 1 1 106 SER HA A 321 . HA 1 1
2427 1 2 1 1 105 LEU HG A 320 . HG 1 1
2428 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
2428 1 2 1 1 105 LEU HG A 320 . HG 1 1
2428 1 2 1 1 110 ARG QG A 325 . HG2 1 1
2429 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2429 1 2 1 1 104 SER HB2 A 319 . HB1 1 1
2430 1 1 1 1 13 ILE MG A 228 . HG21 1 1
2430 1 2 1 1 15 VAL HB A 230 . HB 1 1
2430 1 2 1 1 52 MET HG3 A 267 . HG2 1 1
2431 1 1 1 1 13 ILE MG A 228 . HG21 1 1
2431 1 2 1 1 123 MET QB A 338 . HB1 1 1
2432 2 1 1 1 73 VAL HB A 288 . HB 1 1
2432 2 2 1 1 73 VAL MG1 A 288 . HG11 1 1
2432 3 1 1 1 91 VAL HB A 306 . HB 1 1
2432 3 2 1 1 91 VAL MG1 A 306 . HG11 1 1
2433 1 1 1 1 37 VAL QG A 252 . HG11 1 1
2433 1 2 1 1 38 ASP HA A 253 . HA 1 1
2434 1 1 1 1 102 ASP HB2 A 317 . HB2 1 1
2434 1 2 1 1 105 LEU HB3 A 320 . HB1 1 1
2434 1 2 1 1 105 LEU HG A 320 . HG 1 1
2435 1 1 1 1 100 LEU QD A 315 . HD11 1 1
2435 1 2 1 1 101 ASP HB3 A 316 . HB2 1 1
2436 1 1 1 1 66 LEU QD A 281 . HD11 1 1
2436 1 2 1 1 100 LEU HB2 A 315 . HB1 1 1
2437 1 1 1 1 22 LYS QG A 237 . HG2 1 1
2437 1 1 1 1 97 PRO HG2 A 312 . HG1 1 1
2437 1 1 1 1 113 ALA MB A 328 . HB1 1 1
2437 1 2 1 1 98 VAL HA A 313 . HA 1 1
2438 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
2438 1 1 1 1 118 SER QB A 333 . HB1 1 1
2438 1 2 1 1 98 VAL HA A 313 . HA 1 1
2439 1 1 1 1 97 PRO HA A 312 . HA 1 1
2439 1 2 1 1 97 PRO QB A 312 . HB1 1 1
2440 1 1 1 1 93 ILE HG12 A 308 . HG11 1 1
2440 1 1 1 1 96 LYS HG3 A 311 . HG1 1 1
2440 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
2440 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
2441 1 1 1 1 44 VAL QG A 259 . HG11 1 1
2441 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2441 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
2442 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2442 1 1 1 1 93 ILE MD A 308 . HD11 1 1
2442 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
2443 1 1 1 1 97 PRO HB2 A 312 . HB1 1 1
2443 1 1 1 1 97 PRO HG3 A 312 . HG2 1 1
2443 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
2444 1 1 1 1 44 VAL QG A 259 . HG11 1 1
2444 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2444 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
2445 1 1 1 1 94 THR HA A 309 . HA 1 1
2445 1 1 1 1 95 PRO HA A 310 . HA 1 1
2445 1 2 1 1 96 LYS HA A 311 . HA 1 1
2446 1 1 1 1 96 LYS HA A 311 . HA 1 1
2446 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2447 1 1 1 1 95 PRO HB2 A 310 . HB1 1 1
2447 1 1 1 1 97 PRO HB2 A 312 . HB1 1 1
2447 1 1 1 1 97 PRO HG3 A 312 . HG2 1 1
2447 1 2 1 1 96 LYS HA A 311 . HA 1 1
2448 1 1 1 1 93 ILE HG13 A 308 . HG12 1 1
2448 1 1 1 1 97 PRO HG2 A 312 . HG1 1 1
2448 1 2 1 1 96 LYS HA A 311 . HA 1 1
2449 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
2449 1 1 1 1 98 VAL QG A 313 . HG11 1 1
2449 1 2 1 1 96 LYS HA A 311 . HA 1 1
2450 1 1 1 1 96 LYS HB3 A 311 . HB1 1 1
2450 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2451 1 1 1 1 96 LYS HB2 A 311 . HB2 1 1
2451 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2452 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2452 1 1 1 1 97 PRO HD3 A 312 . HD1 1 1
2452 1 2 1 1 96 LYS HB2 A 311 . HB2 1 1
2453 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2453 1 1 1 1 97 PRO HD3 A 312 . HD1 1 1
2453 1 2 1 1 96 LYS HB3 A 311 . HB1 1 1
2454 2 1 1 1 94 THR HA A 309 . HA 1 1
2454 2 2 1 1 96 LYS HE2 A 311 . HE1 1 1
2454 3 1 1 1 94 THR HA A 309 . HA 1 1
2454 3 1 1 1 95 PRO HA A 310 . HA 1 1
2454 3 2 1 1 96 LYS HE3 A 311 . HE2 1 1
2455 1 1 1 1 22 LYS HA A 237 . HA 1 1
2455 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2456 2 1 1 1 23 PRO HA A 238 . HA 1 1
2456 2 1 1 1 42 ALA HA A 257 . HA 1 1
2456 2 2 1 1 96 LYS HE3 A 311 . HE2 1 1
2456 3 1 1 1 42 ALA HA A 257 . HA 1 1
2456 3 2 1 1 96 LYS HE2 A 311 . HE1 1 1
2457 2 1 1 1 40 ARG HA A 255 . HA 1 1
2457 2 1 1 1 96 LYS HA A 311 . HA 1 1
2457 2 2 1 1 96 LYS HE3 A 311 . HE2 1 1
2457 3 1 1 1 96 LYS HA A 311 . HA 1 1
2457 3 2 1 1 96 LYS HE2 A 311 . HE1 1 1
2458 1 1 1 1 96 LYS QE A 311 . HE1 1 1
2458 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
2459 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2459 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2460 1 1 1 1 96 LYS QE A 311 . HE1 1 1
2460 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
2461 1 1 1 1 96 LYS QE A 311 . HE1 1 1
2461 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
2462 2 1 1 1 96 LYS HB2 A 311 . HB2 1 1
2462 2 1 1 1 96 LYS HD2 A 311 . HD2 1 1
2462 2 2 1 1 96 LYS HE3 A 311 . HE2 1 1
2462 3 1 1 1 96 LYS HD2 A 311 . HD2 1 1
2462 3 2 1 1 96 LYS HE2 A 311 . HE1 1 1
2463 2 1 1 1 96 LYS HB3 A 311 . HB1 1 1
2463 2 1 1 1 96 LYS HD3 A 311 . HD1 1 1
2463 2 2 1 1 96 LYS HE3 A 311 . HE2 1 1
2463 3 1 1 1 96 LYS HD3 A 311 . HD1 1 1
2463 3 2 1 1 96 LYS HE2 A 311 . HE1 1 1
2464 1 1 1 1 41 PHE QD A 256 . HD1 1 1
2464 1 1 1 1 65 PHE QE A 280 . HE1 1 1
2464 1 2 1 1 95 PRO HA A 310 . HA 1 1
2465 1 1 1 1 94 THR HB A 309 . HB 1 1
2465 1 1 1 1 95 PRO HD2 A 310 . HD2 1 1
2465 1 2 1 1 95 PRO HA A 310 . HA 1 1
2466 1 1 1 1 94 THR HA A 309 . HA 1 1
2466 1 1 1 1 95 PRO HA A 310 . HA 1 1
2466 1 2 1 1 95 PRO HD2 A 310 . HD2 1 1
2467 1 1 1 1 94 THR HA A 309 . HA 1 1
2467 1 1 1 1 95 PRO HA A 310 . HA 1 1
2467 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
2468 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2468 1 1 1 1 93 ILE MD A 308 . HD11 1 1
2468 1 2 1 1 95 PRO HD3 A 310 . HD1 1 1
2469 1 1 1 1 41 PHE HA A 256 . HA 1 1
2469 1 1 1 1 93 ILE HA A 308 . HA 1 1
2469 1 2 1 1 94 THR HA A 309 . HA 1 1
2470 1 1 1 1 81 SER HB2 A 296 . HB1 1 1
2470 1 1 1 1 97 PRO HD2 A 312 . HD2 1 1
2470 1 2 1 1 94 THR HA A 309 . HA 1 1
2471 1 1 1 1 93 ILE HB A 308 . HB 1 1
2471 1 1 1 1 95 PRO HG2 A 310 . HG1 1 1
2471 1 2 1 1 94 THR HA A 309 . HA 1 1
2472 1 1 1 1 94 THR HA A 309 . HA 1 1
2472 1 2 1 1 96 LYS QB A 311 . HB1 1 1
2473 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2473 1 1 1 1 93 ILE MD A 308 . HD11 1 1
2473 1 2 1 1 93 ILE HA A 308 . HA 1 1
2474 1 1 1 1 81 SER QB A 296 . HB1 1 1
2474 1 2 1 1 93 ILE HA A 308 . HA 1 1
2475 1 1 1 1 82 VAL HA A 297 . HA 1 1
2475 1 1 1 1 95 PRO HD2 A 310 . HD2 1 1
2475 1 1 1 1 96 LYS HA A 311 . HA 1 1
2475 1 2 1 1 93 ILE MD A 308 . HD11 1 1
2476 1 1 1 1 57 LYS QD A 272 . HD1 1 1
2476 1 1 1 1 83 VAL HB A 298 . HB 1 1
2476 1 1 1 1 92 GLU HB3 A 307 . HB1 1 1
2476 1 1 1 1 95 PRO HG3 A 310 . HG2 1 1
2476 1 1 1 1 96 LYS HD3 A 311 . HD1 1 1
2476 1 2 1 1 93 ILE MD A 308 . HD11 1 1
2477 1 1 1 1 54 ARG HA A 269 . HA 1 1
2477 1 1 1 1 81 SER QB A 296 . HB1 1 1
2477 1 2 1 1 93 ILE MG A 308 . HG21 1 1
2478 1 1 1 1 92 GLU HA A 307 . HA 1 1
2478 1 2 1 1 92 GLU QG A 307 . HG1 1 1
2479 1 1 1 1 91 VAL MG2 A 306 . HG21 1 1
2479 1 1 1 1 93 ILE HG12 A 308 . HG11 1 1
2479 1 2 1 1 92 GLU HA A 307 . HA 1 1
2480 1 1 1 1 41 PHE HA A 256 . HA 1 1
2480 1 1 1 1 93 ILE HA A 308 . HA 1 1
2480 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
2481 1 1 1 1 41 PHE HA A 256 . HA 1 1
2481 1 1 1 1 93 ILE HA A 308 . HA 1 1
2481 1 2 1 1 92 GLU HB3 A 307 . HB1 1 1
2482 1 1 1 1 85 VAL MG2 A 300 . HG21 1 1
2482 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
2482 1 2 1 1 92 GLU HG2 A 307 . HG1 1 1
2483 1 1 1 1 85 VAL MG2 A 300 . HG21 1 1
2483 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
2483 1 2 1 1 91 VAL HA A 306 . HA 1 1
2484 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
2484 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2484 1 1 1 1 85 VAL MG2 A 300 . HG21 1 1
2484 1 2 1 1 91 VAL HB A 306 . HB 1 1
2485 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2485 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2485 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
2485 1 2 1 1 90 HIS HA A 305 . HA 1 1
2486 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2486 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
2486 1 2 1 1 90 HIS HB2 A 305 . HB2 1 1
2487 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2487 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2487 1 1 1 1 85 VAL MG2 A 300 . HG21 1 1
2487 1 2 1 1 89 THR HA A 304 . HA 1 1
2488 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
2488 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2488 1 2 1 1 89 THR HA A 304 . HA 1 1
2489 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
2489 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2489 1 2 1 1 89 THR HB A 304 . HB 1 1
2490 1 1 1 1 46 LEU HG A 261 . HG 1 1
2490 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2490 1 2 1 1 88 GLY HA2 A 303 . HA2 1 1
2491 1 1 1 1 86 VAL MG1 A 301 . HG11 1 1
2491 1 2 1 1 87 ASP QB A 302 . HB1 1 1
2492 2 1 1 1 73 VAL HA A 288 . HA 1 1
2492 2 2 1 1 73 VAL QG A 288 . HG11 1 1
2492 3 1 1 1 85 VAL HA A 300 . HA 1 1
2492 3 2 1 1 85 VAL MG1 A 300 . HG11 1 1
2493 1 1 1 1 84 ARG HA A 299 . HA 1 1
2493 1 2 1 1 84 ARG QG A 299 . HG1 1 1
2494 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
2494 1 1 1 1 84 ARG HB3 A 299 . HB1 1 1
2494 1 2 1 1 84 ARG HA A 299 . HA 1 1
2495 1 1 1 1 84 ARG HA A 299 . HA 1 1
2495 1 2 1 1 85 VAL HB A 300 . HB 1 1
2495 1 2 1 1 92 GLU HG3 A 307 . HG2 1 1
2496 1 1 1 1 52 MET HA A 267 . HA 1 1
2496 1 1 1 1 56 ASP HA A 271 . HA 1 1
2496 1 2 1 1 82 VAL HB A 297 . HB 1 1
2497 1 1 1 1 49 THR HB A 264 . HB 1 1
2497 1 1 1 1 53 LYS HA A 268 . HA 1 1
2497 1 1 1 1 55 GLY HA3 A 270 . HA2 1 1
2497 1 2 1 1 82 VAL HB A 297 . HB 1 1
2498 1 1 1 1 49 THR HB A 264 . HB 1 1
2498 1 1 1 1 53 LYS HA A 268 . HA 1 1
2498 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
2499 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
2499 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
2499 1 1 1 1 84 ARG HB2 A 299 . HB2 1 1
2499 1 2 1 1 82 VAL MG2 A 297 . HG21 1 1
2500 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
2500 1 1 1 1 57 LYS QD A 272 . HD1 1 1
2500 1 1 1 1 57 LYS HG3 A 272 . HG2 1 1
2500 1 2 1 1 81 SER HA A 296 . HA 1 1
2501 1 1 1 1 79 THR MG A 294 . HG21 1 1
2501 1 1 1 1 94 THR MG A 309 . HG21 1 1
2501 1 2 1 1 81 SER HA A 296 . HA 1 1
2502 1 1 1 1 81 SER HA A 296 . HA 1 1
2502 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
2502 1 2 1 1 93 ILE MG A 308 . HG21 1 1
2503 1 1 1 1 81 SER HA A 296 . HA 1 1
2503 1 2 1 1 81 SER QB A 296 . HB1 1 1
2504 1 1 1 1 81 SER QB A 296 . HB1 1 1
2504 1 2 1 1 94 THR MG A 309 . HG21 1 1
2505 2 1 1 1 57 LYS HE2 A 272 . HE1 1 1
2505 2 2 1 1 81 SER HB2 A 296 . HB1 1 1
2505 3 1 1 1 57 LYS HE3 A 272 . HE2 1 1
2505 3 1 1 1 80 PHE HB2 A 295 . HB1 1 1
2505 3 2 1 1 81 SER QB A 296 . HB1 1 1
2506 1 1 1 1 79 THR MG A 294 . HG21 1 1
2506 1 1 1 1 94 THR MG A 309 . HG21 1 1
2506 1 2 1 1 80 PHE HA A 295 . HA 1 1
2507 1 1 1 1 57 LYS QE A 272 . HE1 1 1
2507 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
2507 1 2 1 1 79 THR HA A 294 . HA 1 1
2508 1 1 1 1 57 LYS QE A 272 . HE1 1 1
2508 1 2 1 1 79 THR HB A 294 . HB 1 1
2509 1 1 1 1 77 ASP HA A 292 . HA 1 1
2509 1 1 1 1 79 THR HA A 294 . HA 1 1
2509 1 2 1 1 78 ALA HA A 293 . HA 1 1
2510 1 1 1 1 65 PHE QD A 280 . HD1 1 1
2510 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2510 1 2 1 1 78 ALA MB A 293 . HB1 1 1
2511 1 1 1 1 77 ASP HA A 292 . HA 1 1
2511 1 1 1 1 79 THR HA A 294 . HA 1 1
2511 1 2 1 1 78 ALA MB A 293 . HB1 1 1
2512 1 1 1 1 78 ALA MB A 293 . HB1 1 1
2512 1 2 1 1 97 PRO QB A 312 . HB1 1 1
2513 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
2513 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
2513 1 2 1 1 77 ASP HA A 292 . HA 1 1
2514 1 1 1 1 61 ALA HA A 276 . HA 1 1
2514 1 1 1 1 76 GLN HA A 291 . HA 1 1
2514 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
2515 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
2515 1 1 1 1 78 ALA HA A 293 . HA 1 1
2515 1 2 1 1 77 ASP HB3 A 292 . HB2 1 1
2516 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
2516 1 1 1 1 78 ALA HA A 293 . HA 1 1
2516 1 2 1 1 77 ASP HB2 A 292 . HB1 1 1
2517 1 1 1 1 64 LYS QE A 279 . HE2 1 1
2517 1 1 1 1 65 PHE HB3 A 280 . HB2 1 1
2517 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2517 1 2 1 1 76 GLN HA A 291 . HA 1 1
2518 1 1 1 1 76 GLN QG A 291 . HG1 1 1
2518 1 2 1 1 77 ASP HA A 292 . HA 1 1
2519 1 1 1 1 76 GLN HA A 291 . HA 1 1
2519 1 2 1 1 76 GLN QG A 291 . HG1 1 1
2520 1 1 1 1 76 GLN HB3 A 291 . HB2 1 1
2520 1 2 1 1 76 GLN QG A 291 . HG1 1 1
2521 1 1 1 1 76 GLN HB2 A 291 . HB1 1 1
2521 1 2 1 1 76 GLN QG A 291 . HG1 1 1
2522 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2522 1 2 1 1 75 ALA HA A 290 . HA 1 1
2523 1 1 1 1 68 GLN HG2 A 283 . HG1 1 1
2523 1 1 1 1 76 GLN QG A 291 . HG1 1 1
2523 1 2 1 1 75 ALA HA A 290 . HA 1 1
2524 1 1 1 1 68 GLN QB A 283 . HB1 1 1
2524 1 2 1 1 75 ALA HA A 290 . HA 1 1
2525 1 1 1 1 68 GLN QB A 283 . HB1 1 1
2525 1 2 1 1 75 ALA MB A 290 . HB1 1 1
2526 1 1 1 1 75 ALA MB A 290 . HB1 1 1
2526 1 2 1 1 76 GLN QG A 291 . HG1 1 1
2527 1 1 1 1 64 LYS QE A 279 . HE1 1 1
2527 1 1 1 1 71 LYS QE A 286 . HE2 1 1
2527 1 2 1 1 74 LEU HA A 289 . HA 1 1
2528 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2528 1 2 1 1 74 LEU HA A 289 . HA 1 1
2529 2 1 1 1 73 VAL HA A 288 . HA 1 1
2529 2 2 1 1 73 VAL HB A 288 . HB 1 1
2529 3 1 1 1 85 VAL HA A 300 . HA 1 1
2529 3 2 1 1 85 VAL HB A 300 . HB 1 1
2530 1 1 1 1 68 GLN HG2 A 283 . HG1 1 1
2530 1 1 1 1 69 MET HG2 A 284 . HG2 1 1
2530 1 2 1 1 73 VAL HA A 288 . HA 1 1
2531 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2531 1 2 1 1 73 VAL HA A 288 . HA 1 1
2532 2 1 1 1 73 VAL HA A 288 . HA 1 1
2532 2 2 1 1 75 ALA MB A 290 . HB1 1 1
2532 3 1 1 1 84 ARG HG2 A 299 . HG1 1 1
2532 3 2 1 1 85 VAL HA A 300 . HA 1 1
2533 2 1 1 1 73 VAL HA A 288 . HA 1 1
2533 2 2 1 1 74 LEU HB3 A 289 . HB1 1 1
2533 3 1 1 1 85 VAL HA A 300 . HA 1 1
2533 3 2 1 1 92 GLU HB3 A 307 . HB1 1 1
2534 1 1 1 1 73 VAL HB A 288 . HB 1 1
2534 1 2 1 1 73 VAL QG A 288 . HG11 1 1
2535 1 1 1 1 71 LYS QE A 286 . HE2 1 1
2535 1 2 1 1 73 VAL QG A 288 . HG11 1 1
2536 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2536 1 2 1 1 73 VAL MG2 A 288 . HG21 1 1
2537 2 1 1 1 70 ALA MB A 285 . HB1 1 1
2537 2 1 1 1 71 LYS HG2 A 286 . HG1 1 1
2537 2 1 1 1 75 ALA MB A 290 . HB1 1 1
2537 2 2 1 1 73 VAL MG2 A 288 . HG21 1 1
2537 3 1 1 1 73 VAL MG1 A 288 . HG11 1 1
2537 3 2 1 1 75 ALA MB A 290 . HB1 1 1
2538 2 1 1 1 33 ASN HA A 248 . HA 1 1
2538 2 2 1 1 33 ASN HB2 A 248 . HB1 1 1
2538 3 1 1 1 72 ASN HA A 287 . HA 1 1
2538 3 2 1 1 72 ASN QB A 287 . HB1 1 1
2539 1 1 1 1 71 LYS HB2 A 286 . HB1 1 1
2539 1 2 1 1 71 LYS QE A 286 . HE1 1 1
2540 1 1 1 1 71 LYS HB3 A 286 . HB2 1 1
2540 1 2 1 1 71 LYS QE A 286 . HE1 1 1
2541 1 1 1 1 71 LYS HB2 A 286 . HB1 1 1
2541 1 2 1 1 71 LYS QG A 286 . HG1 1 1
2542 1 1 1 1 71 LYS HA A 286 . HA 1 1
2542 1 2 1 1 71 LYS QE A 286 . HE1 1 1
2543 2 1 1 1 57 LYS QE A 272 . HE1 1 1
2543 2 2 1 1 57 LYS HG2 A 272 . HG1 1 1
2543 3 1 1 1 71 LYS QE A 286 . HE2 1 1
2543 3 2 1 1 71 LYS HG2 A 286 . HG1 1 1
2544 1 1 1 1 57 LYS QD A 272 . HD2 1 1
2544 1 2 1 1 57 LYS QE A 272 . HE1 1 1
2545 1 1 1 1 71 LYS HB3 A 286 . HB2 1 1
2545 1 2 1 1 71 LYS QD A 286 . HD1 1 1
2546 1 1 1 1 71 LYS QE A 286 . HE1 1 1
2546 1 2 1 1 71 LYS HG3 A 286 . HG2 1 1
2547 1 1 1 1 71 LYS QE A 286 . HE1 1 1
2547 1 2 1 1 71 LYS HG2 A 286 . HG1 1 1
2548 1 1 1 1 71 LYS QD A 286 . HD1 1 1
2548 1 2 1 1 71 LYS HG3 A 286 . HG2 1 1
2549 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
2549 1 2 1 1 68 GLN HA A 283 . HA 1 1
2549 1 2 1 1 69 MET HA A 284 . HA 1 1
2550 2 1 1 1 68 GLN HA A 283 . HA 1 1
2550 2 2 1 1 68 GLN QB A 283 . HB1 1 1
2550 3 1 1 1 69 MET HA A 284 . HA 1 1
2550 3 2 1 1 69 MET HB2 A 284 . HB1 1 1
2551 2 1 1 1 68 GLN HA A 283 . HA 1 1
2551 2 2 1 1 68 GLN HG2 A 283 . HG1 1 1
2551 3 1 1 1 69 MET HA A 284 . HA 1 1
2551 3 2 1 1 69 MET HG2 A 284 . HG2 1 1
2552 1 1 1 1 68 GLN HA A 283 . HA 1 1
2552 1 2 1 1 68 GLN QB A 283 . HB1 1 1
2553 2 1 1 1 65 PHE HB3 A 280 . HB2 1 1
2553 2 1 1 1 72 ASN QB A 287 . HB1 1 1
2553 2 2 1 1 68 GLN HB2 A 283 . HB1 1 1
2553 3 1 1 1 68 GLN HB3 A 283 . HB2 1 1
2553 3 2 1 1 72 ASN QB A 287 . HB1 1 1
2554 1 1 1 1 68 GLN QB A 283 . HB1 1 1
2554 1 2 1 1 69 MET HG3 A 284 . HG1 1 1
2555 1 1 1 1 68 GLN HA A 283 . HA 1 1
2555 1 2 1 1 68 GLN QG A 283 . HG1 1 1
2556 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
2556 1 2 1 1 68 GLN QG A 283 . HG1 1 1
2557 1 1 1 1 68 GLN HG2 A 283 . HG1 1 1
2557 1 2 1 1 72 ASN QB A 287 . HB1 1 1
2558 1 1 1 1 12 GLY QA A 227 . HA1 1 1
2558 1 2 1 1 13 ILE HB A 228 . HB 1 1
2559 1 1 1 1 10 ALA MB A 225 . HB1 1 1
2559 1 2 1 1 12 GLY QA A 227 . HA1 1 1
2560 1 1 1 1 12 GLY QA A 227 . HA1 1 1
2560 1 2 1 1 13 ILE QG A 228 . HG11 1 1
2561 1 1 1 1 65 PHE HA A 280 . HA 1 1
2561 1 2 1 1 66 LEU QD A 281 . HD11 1 1
2561 1 2 1 1 115 VAL MG2 A 330 . HG21 1 1
2562 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
2562 1 1 1 1 66 LEU HB3 A 281 . HB2 1 1
2562 1 2 1 1 65 PHE HA A 280 . HA 1 1
2563 1 1 1 1 65 PHE HA A 280 . HA 1 1
2563 1 2 1 1 68 GLN QB A 283 . HB1 1 1
2564 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
2564 1 2 1 1 68 GLN HG3 A 283 . HG2 1 1
2564 1 2 1 1 76 GLN QG A 291 . HG1 1 1
2565 1 1 1 1 65 PHE HB2 A 280 . HB1 1 1
2565 1 2 1 1 68 GLN QB A 283 . HB1 1 1
2566 1 1 1 1 60 PHE HA A 275 . HA 1 1
2566 1 2 1 1 123 MET QB A 338 . HB1 1 1
2567 1 1 1 1 60 PHE HA A 275 . HA 1 1
2567 1 2 1 1 61 ALA MB A 276 . HB1 1 1
2567 1 2 1 1 124 ALA MB A 339 . HB1 1 1
2568 1 1 1 1 52 MET HG2 A 267 . HG1 1 1
2568 1 1 1 1 82 VAL HB A 297 . HB 1 1
2568 1 2 1 1 56 ASP QB A 271 . HB1 1 1
2569 1 1 1 1 52 MET QG A 267 . HG1 1 1
2569 1 1 1 1 82 VAL HB A 297 . HB 1 1
2569 1 2 1 1 56 ASP QB A 271 . HB2 1 1
2570 1 1 1 1 51 GLY HA2 A 266 . HA1 1 1
2570 1 2 1 1 52 MET QG A 267 . HG1 1 1
2571 1 1 1 1 51 GLY HA3 A 266 . HA2 1 1
2571 1 2 1 1 52 MET QG A 267 . HG1 1 1
2572 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2572 1 1 1 1 127 ILE MD A 342 . HD11 1 1
2572 1 2 1 1 51 GLY HA3 A 266 . HA2 1 1
2573 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2573 1 1 1 1 127 ILE MD A 342 . HD11 1 1
2573 1 2 1 1 51 GLY HA2 A 266 . HA1 1 1
2574 1 1 1 1 53 LYS HA A 268 . HA 1 1
2574 1 2 1 1 53 LYS QE A 268 . HE1 1 1
2574 1 2 1 1 84 ARG HD2 A 299 . HD1 1 1
2575 1 1 1 1 53 LYS HA A 268 . HA 1 1
2575 1 2 1 1 53 LYS QB A 268 . HB1 1 1
2576 1 1 1 1 63 VAL HB A 278 . HB 1 1
2576 1 1 1 1 69 MET HG2 A 284 . HG2 1 1
2576 1 1 1 1 76 GLN QG A 291 . HG1 1 1
2576 1 2 1 1 64 LYS HB2 A 279 . HB1 1 1
2577 1 1 1 1 63 VAL HB A 278 . HB 1 1
2577 1 1 1 1 69 MET HG2 A 284 . HG2 1 1
2577 1 1 1 1 76 GLN QG A 291 . HG1 1 1
2577 1 2 1 1 64 LYS HB3 A 279 . HB2 1 1
2578 1 1 1 1 64 LYS HB3 A 279 . HB2 1 1
2578 1 2 1 1 64 LYS HD3 A 279 . HD2 1 1
2578 1 2 1 1 64 LYS HG3 A 279 . HG1 1 1
2579 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
2579 1 1 1 1 64 LYS HD2 A 279 . HD1 1 1
2579 1 2 1 1 64 LYS HG2 A 279 . HG2 1 1
2580 2 1 1 1 57 LYS HB3 A 272 . HB1 1 1
2580 2 2 1 1 57 LYS HG2 A 272 . HG1 1 1
2580 3 1 1 1 64 LYS HB3 A 279 . HB2 1 1
2580 3 2 1 1 64 LYS HG3 A 279 . HG1 1 1
2581 1 1 1 1 63 VAL HA A 278 . HA 1 1
2581 1 2 1 1 63 VAL MG1 A 278 . HG11 1 1
2581 1 2 1 1 117 THR MG A 332 . HG21 1 1
2582 1 1 1 1 52 MET QG A 267 . HG1 1 1
2582 1 1 1 1 82 VAL HB A 297 . HB 1 1
2582 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
2583 1 1 1 1 14 THR MG A 229 . HG21 1 1
2583 1 1 1 1 125 VAL MG2 A 340 . HG21 1 1
2583 1 2 1 1 124 ALA HA A 339 . HA 1 1
2584 1 1 1 1 59 SER HB3 A 274 . HB2 1 1
2584 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2585 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
2585 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2586 1 1 1 1 58 ILE HA A 273 . HA 1 1
2586 1 2 1 1 127 ILE MD A 342 . HD11 1 1
2586 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2587 1 1 1 1 56 ASP QB A 271 . HB1 1 1
2587 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
2587 1 2 1 1 58 ILE HA A 273 . HA 1 1
2588 1 1 1 1 58 ILE HB A 273 . HB 1 1
2588 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
2588 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2589 1 1 1 1 49 THR HA A 264 . HA 1 1
2589 1 1 1 1 49 THR HB A 264 . HB 1 1
2589 1 1 1 1 127 ILE HA A 342 . HA 1 1
2589 1 2 1 1 58 ILE MD A 273 . HD11 1 1
2590 1 1 1 1 52 MET HA A 267 . HA 1 1
2590 1 1 1 1 79 THR HA A 294 . HA 1 1
2590 1 1 1 1 125 VAL HA A 340 . HA 1 1
2590 1 2 1 1 58 ILE MD A 273 . HD11 1 1
2591 1 1 1 1 58 ILE MD A 273 . HD11 1 1
2591 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
2591 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2592 1 1 1 1 52 MET HA A 267 . HA 1 1
2592 1 1 1 1 56 ASP HA A 271 . HA 1 1
2592 1 1 1 1 125 VAL HA A 340 . HA 1 1
2592 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2593 1 1 1 1 57 LYS QE A 272 . HE1 1 1
2593 1 1 1 1 80 PHE HB2 A 295 . HB1 1 1
2593 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2594 1 1 1 1 52 MET QG A 267 . HG1 1 1
2594 1 1 1 1 82 VAL HB A 297 . HB 1 1
2594 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2595 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
2595 1 1 1 1 57 LYS QD A 272 . HD2 1 1
2595 1 1 1 1 127 ILE HB A 342 . HB 1 1
2595 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2596 1 1 1 1 58 ILE HB A 273 . HB 1 1
2596 1 1 1 1 127 ILE HG12 A 342 . HG12 1 1
2596 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2597 1 1 1 1 57 LYS HA A 272 . HA 1 1
2597 1 2 1 1 81 SER QB A 296 . HB1 1 1
2598 1 1 1 1 57 LYS HA A 272 . HA 1 1
2598 1 2 1 1 57 LYS QE A 272 . HE1 1 1
2599 1 1 1 1 56 ASP QB A 271 . HB1 1 1
2599 1 1 1 1 80 PHE HB3 A 295 . HB2 1 1
2599 1 2 1 1 57 LYS HA A 272 . HA 1 1
2600 1 1 1 1 57 LYS HA A 272 . HA 1 1
2600 1 2 1 1 57 LYS HB2 A 272 . HB2 1 1
2600 1 2 1 1 57 LYS HG3 A 272 . HG2 1 1
2601 1 1 1 1 57 LYS HA A 272 . HA 1 1
2601 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
2601 1 2 1 1 93 ILE MG A 308 . HG21 1 1
2601 1 2 1 1 127 ILE MD A 342 . HD11 1 1
2602 1 1 1 1 57 LYS HA A 272 . HA 1 1
2602 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
2602 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2603 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
2603 1 2 1 1 57 LYS QE A 272 . HE1 1 1
2604 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
2604 1 2 1 1 57 LYS QE A 272 . HE1 1 1
2605 1 1 1 1 44 VAL HB A 259 . HB 1 1
2605 1 2 1 1 44 VAL QG A 259 . HG11 1 1
2606 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
2606 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2607 1 1 1 1 57 LYS QE A 272 . HE1 1 1
2607 1 2 1 1 57 LYS HG3 A 272 . HG2 1 1
2608 1 1 1 1 54 ARG HA A 269 . HA 1 1
2608 1 2 1 1 54 ARG QB A 269 . HB1 1 1
2609 1 1 1 1 53 LYS HA A 268 . HA 1 1
2609 1 1 1 1 55 GLY HA3 A 270 . HA2 1 1
2609 1 2 1 1 54 ARG HB2 A 269 . HB1 1 1
2610 1 1 1 1 53 LYS HA A 268 . HA 1 1
2610 1 1 1 1 55 GLY HA3 A 270 . HA2 1 1
2610 1 2 1 1 54 ARG HB3 A 269 . HB2 1 1
2611 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
2611 1 1 1 1 54 ARG HG3 A 269 . HG2 1 1
2611 1 2 1 1 54 ARG HD3 A 269 . HD2 1 1
2612 1 1 1 1 54 ARG QB A 269 . HB1 1 1
2612 1 2 1 1 54 ARG HD3 A 269 . HD2 1 1
2613 1 1 1 1 52 MET HA A 267 . HA 1 1
2613 1 2 1 1 52 MET QG A 267 . HG1 1 1
2614 1 1 1 1 49 THR HA A 264 . HA 1 1
2614 1 1 1 1 49 THR HB A 264 . HB 1 1
2614 1 1 1 1 53 LYS HA A 268 . HA 1 1
2614 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
2615 1 1 1 1 49 THR HA A 264 . HA 1 1
2615 1 1 1 1 49 THR HB A 264 . HB 1 1
2615 1 2 1 1 52 MET HB3 A 267 . HB2 1 1
2616 1 1 1 1 52 MET HB2 A 267 . HB1 1 1
2616 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
2616 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
2617 1 1 1 1 53 LYS QE A 268 . HE1 1 1
2617 1 2 1 1 53 LYS QG A 268 . HG1 1 1
2618 1 1 1 1 53 LYS QD A 268 . HD1 1 1
2618 1 2 1 1 53 LYS QG A 268 . HG1 1 1
2619 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
2619 1 2 1 1 53 LYS QE A 268 . HE1 1 1
2620 1 1 1 1 53 LYS HB2 A 268 . HB2 1 1
2620 1 2 1 1 53 LYS QE A 268 . HE1 1 1
2621 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
2621 1 2 1 1 53 LYS HD2 A 268 . HD1 1 1
2621 1 2 1 1 53 LYS QG A 268 . HG1 1 1
2622 1 1 1 1 53 LYS HB2 A 268 . HB2 1 1
2622 1 2 1 1 53 LYS HD2 A 268 . HD1 1 1
2622 1 2 1 1 53 LYS QG A 268 . HG1 1 1
2623 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2623 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2623 1 2 1 1 49 THR HA A 264 . HA 1 1
2624 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
2624 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2624 1 2 1 1 49 THR HA A 264 . HA 1 1
2625 1 1 1 1 49 THR HB A 264 . HB 1 1
2625 1 2 1 1 52 MET QG A 267 . HG1 1 1
2626 1 1 1 1 49 THR HB A 264 . HB 1 1
2626 1 2 1 1 52 MET HB2 A 267 . HB1 1 1
2626 1 2 1 1 91 VAL HB A 306 . HB 1 1
2627 1 1 1 1 47 SER HA A 262 . HA 1 1
2627 1 1 1 1 50 THR HB A 265 . HB 1 1
2627 1 2 1 1 48 ALA MB A 263 . HB1 1 1
2628 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
2628 1 1 1 1 48 ALA MB A 263 . HB1 1 1
2628 1 2 1 1 47 SER HA A 262 . HA 1 1
2629 1 1 1 1 13 ILE MG A 228 . HG21 1 1
2629 1 1 1 1 45 THR MG A 260 . HG21 1 1
2629 1 1 1 1 89 THR MG A 304 . HG21 1 1
2629 1 2 1 1 47 SER HA A 262 . HA 1 1
2630 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2630 1 2 1 1 49 THR HA A 264 . HA 1 1
2630 1 2 1 1 49 THR HB A 264 . HB 1 1
2631 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2631 1 2 1 1 46 LEU MD2 A 261 . HD21 1 1
2631 1 2 1 1 49 THR MG A 264 . HG21 1 1
2632 1 1 1 1 46 LEU HB3 A 261 . HB1 1 1
2632 1 1 1 1 46 LEU HG A 261 . HG 1 1
2632 1 2 1 1 46 LEU MD1 A 261 . HD11 1 1
2633 1 1 1 1 45 THR HA A 260 . HA 1 1
2633 1 2 1 1 46 LEU MD2 A 261 . HD21 1 1
2633 1 2 1 1 49 THR MG A 264 . HG21 1 1
2634 1 1 1 1 44 VAL QG A 259 . HG11 1 1
2634 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2634 1 2 1 1 45 THR HA A 260 . HA 1 1
2635 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2635 1 2 1 1 45 THR HB A 260 . HB 1 1
2636 1 1 1 1 44 VAL HB A 259 . HB 1 1
2636 1 1 1 1 119 LEU HB3 A 334 . HB2 1 1
2636 1 2 1 1 45 THR HB A 260 . HB 1 1
2637 1 1 1 1 44 VAL HA A 259 . HA 1 1
2637 1 2 1 1 44 VAL QG A 259 . HG11 1 1
2638 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2638 1 1 1 1 92 GLU QG A 307 . HG1 1 1
2638 1 2 1 1 43 THR HB A 258 . HB 1 1
2639 1 1 1 1 43 THR HB A 258 . HB 1 1
2639 1 2 1 1 44 VAL HB A 259 . HB 1 1
2639 1 2 1 1 92 GLU HB2 A 307 . HB2 1 1
2640 1 1 1 1 43 THR HB A 258 . HB 1 1
2640 1 2 1 1 44 VAL QG A 259 . HG11 1 1
2641 1 1 1 1 42 ALA HA A 257 . HA 1 1
2641 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2642 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2642 1 1 1 1 41 PHE HB3 A 256 . HB2 1 1
2642 1 1 1 1 97 PRO HD3 A 312 . HD1 1 1
2642 1 2 1 1 42 ALA HA A 257 . HA 1 1
2643 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2643 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2643 1 2 1 1 42 ALA MB A 257 . HB1 1 1
2644 1 1 1 1 21 PHE QE A 236 . HE1 1 1
2644 1 1 1 1 114 ASN HD21 A 329 . HD22 1 1
2644 1 2 1 1 42 ALA MB A 257 . HB1 1 1
2645 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2645 1 2 1 1 93 ILE HG12 A 308 . HG11 1 1
2645 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
2646 1 1 1 1 41 PHE HA A 256 . HA 1 1
2646 1 2 1 1 92 GLU QG A 307 . HG1 1 1
2646 1 2 1 1 95 PRO HB2 A 310 . HB1 1 1
2647 1 1 1 1 41 PHE HB2 A 256 . HB1 1 1
2647 1 2 1 1 92 GLU QG A 307 . HG1 1 1
2648 1 1 1 1 40 ARG HA A 255 . HA 1 1
2648 1 2 1 1 40 ARG QB A 255 . HB1 1 1
2649 1 1 1 1 40 ARG QB A 255 . HB1 1 1
2649 1 2 1 1 40 ARG HD3 A 255 . HD2 1 1
2650 1 1 1 1 40 ARG QB A 255 . HB1 1 1
2650 1 2 1 1 40 ARG HD2 A 255 . HD1 1 1
2651 2 1 1 1 40 ARG HB2 A 255 . HB1 1 1
2651 2 2 1 1 94 THR HA A 309 . HA 1 1
2651 3 1 1 1 40 ARG QB A 255 . HB1 1 1
2651 3 2 1 1 95 PRO HA A 310 . HA 1 1
2652 1 1 1 1 40 ARG QB A 255 . HB1 1 1
2652 1 2 1 1 41 PHE HA A 256 . HA 1 1
2653 1 1 1 1 40 ARG QB A 255 . HB1 1 1
2653 1 2 1 1 41 PHE QE A 256 . HE1 1 1
2654 1 1 1 1 40 ARG QB A 255 . HB1 1 1
2654 1 2 1 1 40 ARG HG3 A 255 . HG2 1 1
2655 1 1 1 1 36 ASN HB3 A 251 . HB2 1 1
2655 1 1 1 1 38 ASP HB3 A 253 . HB2 1 1
2655 1 2 1 1 37 VAL HA A 252 . HA 1 1
2656 1 1 1 1 37 VAL HA A 252 . HA 1 1
2656 1 2 1 1 37 VAL QG A 252 . HG11 1 1
2657 1 1 1 1 36 ASN HA A 251 . HA 1 1
2657 1 2 1 1 37 VAL QG A 252 . HG11 1 1
2658 1 1 1 1 35 VAL HA A 250 . HA 1 1
2658 1 2 1 1 35 VAL QG A 250 . HG11 1 1
2659 1 1 1 1 34 LYS QB A 249 . HB1 1 1
2659 1 2 1 1 35 VAL HA A 250 . HA 1 1
2660 1 1 1 1 34 LYS HD2 A 249 . HD1 1 1
2660 1 1 1 1 34 LYS HG2 A 249 . HG1 1 1
2660 1 2 1 1 35 VAL HA A 250 . HA 1 1
2661 1 1 1 1 34 LYS HA A 249 . HA 1 1
2661 1 2 1 1 34 LYS QB A 249 . HB1 1 1
2662 1 1 1 1 24 VAL QG A 239 . HG11 1 1
2662 1 1 1 1 28 LEU MD2 A 243 . HD21 1 1
2662 1 2 1 1 32 GLY QA A 247 . HA1 1 1
2663 1 1 1 1 28 LEU HB3 A 243 . HB2 1 1
2663 1 1 1 1 28 LEU HG A 243 . HG 1 1
2663 1 2 1 1 32 GLY QA A 247 . HA2 1 1
2664 1 1 1 1 23 PRO HA A 238 . HA 1 1
2664 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2665 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2665 1 1 1 1 38 ASP HB2 A 253 . HB1 1 1
2665 1 1 1 1 40 ARG HD3 A 255 . HD2 1 1
2665 1 1 1 1 112 TYR HB3 A 327 . HB2 1 1
2665 1 2 1 1 23 PRO HA A 238 . HA 1 1
2666 1 1 1 1 23 PRO HD3 A 238 . HD1 1 1
2666 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2666 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2667 1 1 1 1 23 PRO HD2 A 238 . HD2 1 1
2667 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2667 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2668 1 1 1 1 22 LYS QB A 237 . HB1 1 1
2668 1 2 1 1 23 PRO HD3 A 238 . HD1 1 1
2669 1 1 1 1 22 LYS QB A 237 . HB1 1 1
2669 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
2670 1 1 1 1 22 LYS QG A 237 . HG1 1 1
2670 1 1 1 1 96 LYS HD2 A 311 . HD2 1 1
2670 1 1 1 1 105 LEU HB2 A 320 . HB2 1 1
2670 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
2671 2 1 1 1 9 THR HB A 224 . HB 1 1
2671 2 2 1 1 9 THR MG A 224 . HG21 1 1
2671 3 1 1 1 11 THR HB A 226 . HB 1 1
2671 3 2 1 1 11 THR MG A 226 . HG21 1 1
2672 1 1 1 1 14 THR HA A 229 . HA 1 1
2672 1 2 1 1 123 MET QB A 338 . HB1 1 1
2673 1 1 1 1 14 THR HB A 229 . HB 1 1
2673 1 2 1 1 123 MET QB A 338 . HB1 1 1
2674 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
2674 1 2 1 1 121 ASP QB A 336 . HB1 1 1
2675 1 1 1 1 17 GLY HA3 A 232 . HA2 1 1
2675 1 2 1 1 121 ASP QB A 336 . HB1 1 1
2676 1 1 1 1 15 VAL HA A 230 . HA 1 1
2676 1 2 1 1 123 MET QB A 338 . HB1 1 1
2677 1 1 1 1 15 VAL HB A 230 . HB 1 1
2677 1 2 1 1 119 LEU HA A 334 . HA 1 1
2677 1 2 1 1 123 MET HA A 338 . HA 1 1
2678 1 1 1 1 14 THR HB A 229 . HB 1 1
2678 1 1 1 1 121 ASP HA A 336 . HA 1 1
2678 1 1 1 1 122 ALA HA A 337 . HA 1 1
2678 1 2 1 1 15 VAL HB A 230 . HB 1 1
2679 1 1 1 1 15 VAL HB A 230 . HB 1 1
2679 1 2 1 1 123 MET QG A 338 . HG1 1 1
2680 1 1 1 1 16 SER QB A 231 . HB1 1 1
2680 1 2 1 1 17 GLY HA3 A 232 . HA2 1 1
2680 1 2 1 1 45 THR HB A 260 . HB 1 1
2681 1 1 1 1 18 ALA HA A 233 . HA 1 1
2681 1 2 1 1 121 ASP QB A 336 . HB1 1 1
2682 1 1 1 1 19 GLN HB2 A 234 . HB1 1 1
2682 1 2 1 1 20 SER HA A 235 . HA 1 1
2682 1 2 1 1 44 VAL HA A 259 . HA 1 1
2683 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2683 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2683 1 2 1 1 19 GLN HB3 A 234 . HB2 1 1
2684 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2684 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2684 1 2 1 1 19 GLN HB2 A 234 . HB1 1 1
2685 1 1 1 1 19 GLN HA A 234 . HA 1 1
2685 1 1 1 1 118 SER HA A 333 . HA 1 1
2685 1 2 1 1 20 SER HB3 A 235 . HB2 1 1
2686 1 1 1 1 19 GLN HA A 234 . HA 1 1
2686 1 1 1 1 118 SER HA A 333 . HA 1 1
2686 1 2 1 1 20 SER HB2 A 235 . HB1 1 1
2687 1 1 1 1 20 SER HB2 A 235 . HB1 1 1
2687 1 2 1 1 21 PHE HB3 A 236 . HB1 1 1
2687 1 2 1 1 22 LYS QE A 237 . HE1 1 1
2688 1 1 1 1 20 SER HB3 A 235 . HB2 1 1
2688 1 2 1 1 22 LYS QE A 237 . HE1 1 1
2689 1 1 1 1 21 PHE HA A 236 . HA 1 1
2689 1 2 1 1 22 LYS QD A 237 . HD1 1 1
2689 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
2690 1 1 1 1 21 PHE HA A 236 . HA 1 1
2690 1 2 1 1 22 LYS QG A 237 . HG1 1 1
2690 1 2 1 1 96 LYS HD2 A 311 . HD2 1 1
2691 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2691 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2691 1 2 1 1 22 LYS HA A 237 . HA 1 1
2692 1 1 1 1 22 LYS HA A 237 . HA 1 1
2692 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2692 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2693 1 1 1 1 22 LYS HA A 237 . HA 1 1
2693 1 2 1 1 23 PRO HG3 A 238 . HG2 1 1
2693 1 2 1 1 98 VAL HB A 313 . HB 1 1
2694 1 1 1 1 22 LYS HA A 237 . HA 1 1
2694 1 2 1 1 22 LYS QB A 237 . HB1 1 1
2695 1 1 1 1 22 LYS HA A 237 . HA 1 1
2695 1 2 1 1 24 VAL QG A 239 . HG21 1 1
2695 1 2 1 1 98 VAL QG A 313 . HG21 1 1
2696 2 1 1 1 22 LYS HB2 A 237 . HB1 1 1
2696 2 2 1 1 23 PRO HD2 A 238 . HD2 1 1
2696 3 1 1 1 86 VAL HA A 301 . HA 1 1
2696 3 2 1 1 86 VAL HB A 301 . HB 1 1
2697 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2697 1 2 1 1 105 LEU HA A 320 . HA 1 1
2698 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2698 1 2 1 1 104 SER HA A 319 . HA 1 1
2699 1 1 1 1 22 LYS HA A 237 . HA 1 1
2699 1 2 1 1 22 LYS QE A 237 . HE1 1 1
2700 1 1 1 1 22 LYS QD A 237 . HD1 1 1
2700 1 2 1 1 22 LYS QE A 237 . HE1 1 1
2701 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2701 1 1 1 1 97 PRO HD3 A 312 . HD1 1 1
2701 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
2702 1 1 1 1 96 LYS HB3 A 311 . HB1 1 1
2702 1 1 1 1 96 LYS HD3 A 311 . HD1 1 1
2702 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
2703 1 1 1 1 18 ALA MB A 233 . HB1 1 1
2703 1 1 1 1 120 ALA MB A 335 . HB1 1 1
2703 1 2 1 1 121 ASP HA A 336 . HA 1 1
2704 1 1 1 1 121 ASP HA A 336 . HA 1 1
2704 1 2 1 1 123 MET QB A 338 . HB1 1 1
2705 1 1 1 1 14 THR HB A 229 . HB 1 1
2705 1 1 1 1 47 SER HA A 262 . HA 1 1
2705 1 1 1 1 121 ASP HA A 336 . HA 1 1
2705 1 2 1 1 16 SER HA A 231 . HA 1 1
2706 1 1 1 1 127 ILE HA A 342 . HA 1 1
2706 1 2 1 1 128 LEU QB A 343 . HB1 1 1
2707 1 1 1 1 56 ASP HA A 271 . HA 1 1
2707 1 1 1 1 79 THR HA A 294 . HA 1 1
2707 1 2 1 1 128 LEU QB A 343 . HB1 1 1
2708 1 1 1 1 22 LYS HA A 237 . HA 1 1
2708 1 1 1 1 106 SER HA A 321 . HA 1 1
2708 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2709 1 1 1 1 99 ALA HA A 314 . HA 1 1
2709 1 1 1 1 102 ASP HA A 317 . HA 1 1
2709 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2710 1 1 1 1 98 VAL HA A 313 . HA 1 1
2710 1 1 1 1 109 GLN HA A 324 . HA 1 1
2710 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2711 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
2711 1 1 1 1 105 LEU HG A 320 . HG 1 1
2711 1 1 1 1 109 GLN HB3 A 324 . HB1 1 1
2711 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2712 1 1 1 1 28 LEU HB3 A 243 . HB2 1 1
2712 1 1 1 1 28 LEU HG A 243 . HG 1 1
2712 1 2 1 1 28 LEU MD2 A 243 . HD21 1 1
2713 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2713 1 2 1 1 119 LEU HA A 334 . HA 1 1
2713 1 2 1 1 123 MET HA A 338 . HA 1 1
2714 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2714 1 2 1 1 16 SER QB A 231 . HB2 1 1
2714 1 2 1 1 60 PHE HB2 A 275 . HB1 1 1
2715 1 1 1 1 128 LEU QB A 343 . HB1 1 1
2715 1 2 1 1 129 ASN HA A 344 . HA 1 1
2716 1 1 1 1 127 ILE MG A 342 . HG21 1 1
2716 1 1 1 1 130 VAL MG2 A 345 . HG21 1 1
2716 1 2 1 1 129 ASN HA A 344 . HA 1 1
2717 2 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2717 2 2 1 1 125 VAL HA A 340 . HA 1 1
2717 3 1 1 1 79 THR HA A 294 . HA 1 1
2717 3 2 1 1 128 LEU MD1 A 343 . HD11 1 1
2718 2 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2718 2 2 1 1 46 LEU HG A 261 . HG 1 1
2718 3 1 1 1 74 LEU MD2 A 289 . HD21 1 1
2718 3 2 1 1 74 LEU HG A 289 . HG 1 1
2718 4 1 1 1 128 LEU HB2 A 343 . HB2 1 1
2718 4 1 1 1 128 LEU HG A 343 . HG 1 1
2718 4 2 1 1 128 LEU MD1 A 343 . HD11 1 1
2719 1 1 1 1 57 LYS QE A 272 . HE1 1 1
2719 1 2 1 1 128 LEU MD2 A 343 . HD21 1 1
2720 1 1 1 1 66 LEU HG A 281 . HG 1 1
2720 1 1 1 1 99 ALA MB A 314 . HB1 1 1
2720 1 2 1 1 116 ASN QB A 331 . HB2 1 1
2721 1 1 1 1 100 LEU QD A 315 . HD11 1 1
2721 1 2 1 1 116 ASN QB A 331 . HB2 1 1
2722 1 1 1 1 100 LEU QD A 315 . HD11 1 1
2722 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
2722 1 2 1 1 116 ASN QB A 331 . HB1 1 1
2723 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2723 1 2 1 1 98 VAL QG A 313 . HG11 1 1
2724 1 1 1 1 96 LYS QE A 311 . HE1 1 1
2724 1 2 1 1 98 VAL QG A 313 . HG11 1 1
2725 1 1 1 1 22 LYS QG A 237 . HG1 1 1
2725 1 1 1 1 96 LYS HD2 A 311 . HD2 1 1
2725 1 2 1 1 98 VAL QG A 313 . HG11 1 1
2726 1 1 1 1 41 PHE QE A 256 . HE1 1 1
2726 1 1 1 1 80 PHE QE A 295 . HE1 1 1
2726 1 2 1 1 94 THR HA A 309 . HA 1 1
2727 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
2727 1 1 1 1 54 ARG QB A 269 . HB1 1 1
2727 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
2728 1 1 1 1 54 ARG HG3 A 269 . HG2 1 1
2728 1 1 1 1 57 LYS HB3 A 272 . HB1 1 1
2728 1 1 1 1 84 ARG HB2 A 299 . HB2 1 1
2728 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
2729 1 1 1 1 74 LEU QB A 289 . HB1 1 1
2729 1 2 1 1 74 LEU MD2 A 289 . HD21 1 1
2730 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2730 1 1 1 1 44 VAL MG1 A 259 . HG11 1 1
2730 1 2 1 1 45 THR HB A 260 . HB 1 1
2731 1 1 1 1 84 ARG HA A 299 . HA 1 1
2731 1 1 1 1 89 THR HA A 304 . HA 1 1
2731 1 2 1 1 85 VAL MG1 A 300 . HG11 1 1
2732 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2732 1 1 1 1 93 ILE MD A 308 . HD11 1 1
2732 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
2733 1 1 1 1 44 VAL QG A 259 . HG11 1 1
2733 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2733 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
2734 1 1 1 1 93 ILE HG12 A 308 . HG11 1 1
2734 1 1 1 1 96 LYS HG3 A 311 . HG1 1 1
2734 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
2734 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
2735 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2735 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2735 1 2 1 1 97 PRO HG3 A 312 . HG2 1 1
2736 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2736 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2736 1 2 1 1 97 PRO HG2 A 312 . HG1 1 1
2737 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
2737 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2737 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
2738 1 1 1 1 93 ILE HG12 A 308 . HG11 1 1
2738 1 1 1 1 96 LYS HG3 A 311 . HG1 1 1
2738 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
2739 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2739 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2739 1 2 1 1 97 PRO HD3 A 312 . HD1 1 1
2740 1 1 1 1 96 LYS HD3 A 311 . HD1 1 1
2740 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2741 1 1 1 1 23 PRO HA A 238 . HA 1 1
2741 1 1 1 1 42 ALA HA A 257 . HA 1 1
2741 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
2742 1 1 1 1 21 PHE HA A 236 . HA 1 1
2742 1 1 1 1 22 LYS HA A 237 . HA 1 1
2742 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
2743 1 1 1 1 96 LYS HD2 A 311 . HD2 1 1
2743 1 2 1 1 96 LYS QE A 311 . HE1 1 1
2744 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2744 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2744 1 2 1 1 96 LYS HA A 311 . HA 1 1
2745 1 1 1 1 21 PHE HB3 A 236 . HB1 1 1
2745 1 1 1 1 97 PRO HD3 A 312 . HD1 1 1
2745 1 2 1 1 96 LYS HG3 A 311 . HG1 1 1
2746 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
2746 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
2746 1 2 1 1 64 LYS QE A 279 . HE2 1 1
2747 1 1 1 1 64 LYS HB2 A 279 . HB1 1 1
2747 1 1 1 1 64 LYS HD2 A 279 . HD1 1 1
2747 1 2 1 1 64 LYS QE A 279 . HE1 1 1
2748 2 1 1 1 28 LEU HB2 A 243 . HB1 1 1
2748 2 2 1 1 32 GLY QA A 247 . HA2 1 1
2748 3 1 1 1 58 ILE HB A 273 . HB 1 1
2748 3 2 1 1 59 SER HB2 A 274 . HB1 1 1
2749 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2749 1 2 1 1 104 SER HB3 A 319 . HB2 1 1
2750 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2750 1 2 1 1 23 PRO HD3 A 238 . HD1 1 1
2751 2 1 1 1 22 LYS QE A 237 . HE1 1 1
2751 2 2 1 1 104 SER HB2 A 319 . HB1 1 1
2751 3 1 1 1 22 LYS HE3 A 237 . HE2 1 1
2751 3 2 1 1 110 ARG HA A 325 . HA 1 1
2752 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2752 1 2 1 1 23 PRO HD2 A 238 . HD2 1 1
2753 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2753 1 2 1 1 22 LYS QG A 237 . HG2 1 1
2754 1 1 1 1 66 LEU HB3 A 281 . HB2 1 1
2754 1 2 1 1 66 LEU QD A 281 . HD11 1 1
2755 1 1 1 1 100 LEU QD A 315 . HD21 1 1
2755 1 2 1 1 114 ASN HB2 A 329 . HB1 1 1
2755 1 2 1 1 116 ASN QB A 331 . HB2 1 1
2756 1 1 1 1 100 LEU HG A 315 . HG 1 1
2756 1 2 1 1 102 ASP HB3 A 317 . HB1 1 1
2756 1 2 1 1 110 ARG QD A 325 . HD1 1 1
2757 1 1 1 1 100 LEU HG A 315 . HG 1 1
2757 1 2 1 1 110 ARG QD A 325 . HD2 1 1
2757 1 2 1 1 114 ASN HB3 A 329 . HB2 1 1
2758 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2758 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2758 1 2 1 1 15 VAL MG2 A 230 . HG21 1 1
2759 1 1 1 1 23 PRO HG3 A 238 . HG2 1 1
2759 1 1 1 1 97 PRO QB A 312 . HB1 1 1
2759 1 1 1 1 97 PRO HG3 A 312 . HG2 1 1
2759 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
2760 1 1 1 1 23 PRO HA A 238 . HA 1 1
2760 1 1 1 1 42 ALA HA A 257 . HA 1 1
2760 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
2761 1 1 1 1 31 ASP HA A 246 . HA 1 1
2761 1 1 1 1 33 ASN HA A 248 . HA 1 1
2761 1 2 1 1 32 GLY QA A 247 . HA2 1 1
2762 1 1 1 1 63 VAL HB A 278 . HB 1 1
2762 1 1 1 1 76 GLN HG3 A 291 . HG2 1 1
2762 1 1 1 1 77 ASP HB3 A 292 . HB2 1 1
2762 1 2 1 1 64 LYS HA A 279 . HA 1 1
2763 1 1 1 1 15 VAL HB A 230 . HB 1 1
2763 1 1 1 1 52 MET QG A 267 . HG1 1 1
2763 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2764 1 1 1 1 123 MET QB A 338 . HB1 1 1
2764 1 2 1 1 125 VAL MG1 A 340 . HG11 1 1
2765 1 1 1 1 60 PHE HB3 A 275 . HB2 1 1
2765 1 1 1 1 123 MET QG A 338 . HG1 1 1
2765 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2766 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2766 1 1 1 1 93 ILE MD A 308 . HD11 1 1
2766 1 2 1 1 44 VAL HA A 259 . HA 1 1
2767 1 1 1 1 59 SER HA A 274 . HA 1 1
2767 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2768 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
2768 1 2 1 1 107 PRO HG3 A 322 . HG2 1 1
2768 1 2 1 1 108 GLU HG2 A 323 . HG1 1 1
2768 1 2 1 1 109 GLN HG2 A 324 . HG1 1 1
2769 1 1 1 1 106 SER HB2 A 321 . HB1 1 1
2769 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2769 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2770 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
2770 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2770 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2771 1 1 1 1 18 ALA HA A 233 . HA 1 1
2771 1 2 1 1 19 GLN HB2 A 234 . HB1 1 1
2771 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2772 1 1 1 1 18 ALA HA A 233 . HA 1 1
2772 1 2 1 1 19 GLN QG A 234 . HG1 1 1
2773 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2773 1 2 1 1 21 PHE QE A 236 . HE1 1 1
2774 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2774 1 2 1 1 119 LEU MD1 A 334 . HD11 1 1
2775 1 1 1 1 21 PHE HA A 236 . HA 1 1
2775 1 2 1 1 42 ALA MB A 257 . HB1 1 1
2775 1 2 1 1 119 LEU MD2 A 334 . HD21 1 1
2776 1 1 1 1 21 PHE HA A 236 . HA 1 1
2776 1 2 1 1 96 LYS HG2 A 311 . HG2 1 1
2776 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2777 1 1 1 1 20 SER HA A 235 . HA 1 1
2777 1 1 1 1 44 VAL HA A 259 . HA 1 1
2777 1 2 1 1 119 LEU HG A 334 . HG 1 1
2778 1 1 1 1 15 VAL HA A 230 . HA 1 1
2778 1 2 1 1 44 VAL HB A 259 . HB 1 1
2778 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2779 1 1 1 1 80 PHE QE A 295 . HE1 1 1
2779 1 2 1 1 97 PRO QB A 312 . HB1 1 1
2780 1 1 1 1 21 PHE QD A 236 . HD1 1 1
2780 1 1 1 1 80 PHE QD A 295 . HD1 1 1
2780 1 2 1 1 97 PRO QB A 312 . HB1 1 1
2781 1 1 1 1 80 PHE HZ A 295 . HZ 1 1
2781 1 2 1 1 97 PRO QB A 312 . HB1 1 1
2782 1 1 1 1 97 PRO QB A 312 . HB1 1 1
2782 1 2 1 1 97 PRO HD2 A 312 . HD2 1 1
2783 1 1 1 1 106 SER HB3 A 321 . HB2 1 1
2783 1 2 1 1 107 PRO QD A 322 . HD1 1 1
2784 1 1 1 1 107 PRO HB3 A 322 . HB2 1 1
2784 1 2 1 1 107 PRO QD A 322 . HD1 1 1
2785 1 1 1 1 107 PRO QD A 322 . HD1 1 1
2785 1 2 1 1 107 PRO HG2 A 322 . HG1 1 1
2786 1 1 1 1 120 ALA HA A 335 . HA 1 1
2786 1 2 1 1 123 MET QG A 338 . HG1 1 1
2787 1 1 1 1 23 PRO HG2 A 238 . HG1 1 1
2787 1 1 1 1 109 GLN HG2 A 324 . HG1 1 1
2787 1 2 1 1 112 TYR HA A 327 . HA 1 1
2788 1 1 1 1 23 PRO HB2 A 238 . HB2 1 1
2788 1 1 1 1 95 PRO HG2 A 310 . HG1 1 1
2788 1 1 1 1 100 LEU HB3 A 315 . HB2 1 1
2788 1 2 1 1 112 TYR HA A 327 . HA 1 1
2789 1 1 1 1 66 LEU QD A 281 . HD11 1 1
2789 1 1 1 1 98 VAL QG A 313 . HG21 1 1
2789 1 2 1 1 112 TYR HA A 327 . HA 1 1
2790 2 1 1 1 100 LEU QD A 315 . HD21 1 1
2790 2 1 1 1 105 LEU MD2 A 320 . HD21 1 1
2790 2 2 1 1 110 ARG HG3 A 325 . HG2 1 1
2790 3 1 1 1 105 LEU MD2 A 320 . HD21 1 1
2790 3 2 1 1 110 ARG HG2 A 325 . HG1 1 1
2791 1 1 1 1 110 ARG HA A 325 . HA 1 1
2791 1 2 1 1 110 ARG QG A 325 . HG1 1 1
2792 1 1 1 1 100 LEU HA A 315 . HA 1 1
2792 1 2 1 1 110 ARG QG A 325 . HG1 1 1
2793 1 1 1 1 49 THR HA A 264 . HA 1 1
2793 1 2 1 1 52 MET QG A 267 . HG1 1 1
2794 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
2794 1 1 1 1 115 VAL MG2 A 330 . HG21 1 1
2794 1 2 1 1 78 ALA MB A 293 . HB1 1 1
2795 1 1 1 1 58 ILE HB A 273 . HB 1 1
2795 1 2 1 1 60 PHE HA A 275 . HA 1 1
2795 1 2 1 1 126 ASN HA A 341 . HA 1 1
2796 1 1 1 1 58 ILE HB A 273 . HB 1 1
2796 1 2 1 1 79 THR HA A 294 . HA 1 1
2796 1 2 1 1 125 VAL HA A 340 . HA 1 1
2797 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2797 1 2 1 1 105 LEU MD1 A 320 . HD11 1 1
2798 2 1 1 1 37 VAL MG2 A 252 . HG21 1 1
2798 2 2 1 1 40 ARG HD2 A 255 . HD1 1 1
2798 3 1 1 1 84 ARG HD3 A 299 . HD2 1 1
2798 3 2 1 1 85 VAL MG2 A 300 . HG21 1 1
2798 3 2 1 1 86 VAL MG2 A 301 . HG21 1 1
2799 1 1 1 1 84 ARG HD2 A 299 . HD1 1 1
2799 1 2 1 1 85 VAL MG2 A 300 . HG21 1 1
2799 1 2 1 1 86 VAL MG2 A 301 . HG21 1 1
2800 1 1 1 1 60 PHE HB2 A 275 . HB1 1 1
2800 1 2 1 1 79 THR HA A 294 . HA 1 1
2800 1 2 1 1 125 VAL HA A 340 . HA 1 1
2801 1 1 1 1 16 SER HA A 231 . HA 1 1
2801 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
2801 1 2 1 1 46 LEU HG A 261 . HG 1 1
2801 1 2 1 1 122 ALA MB A 337 . HB1 1 1
2802 2 1 1 1 24 VAL QG A 239 . HG21 1 1
2802 2 2 1 1 33 ASN HB2 A 248 . HB1 1 1
2802 3 1 1 1 86 VAL MG1 A 301 . HG11 1 1
2802 3 2 1 1 90 HIS HB3 A 305 . HB1 1 1
2803 1 1 1 1 61 ALA MB A 276 . HB1 1 1
2803 1 2 1 1 123 MET QB A 338 . HB1 1 1
2804 1 1 1 1 119 LEU MD1 A 334 . HD11 1 1
2804 1 2 1 1 123 MET QB A 338 . HB1 1 1
2805 1 1 1 1 47 SER QB A 262 . HB1 1 1
2805 1 2 1 1 48 ALA HA A 263 . HA 1 1
2806 1 1 1 1 127 ILE MG A 342 . HG21 1 1
2806 1 1 1 1 130 VAL MG2 A 345 . HG21 1 1
2806 1 2 1 1 129 ASN H A 344 . HN 1 1
2807 1 1 1 1 68 GLN HB2 A 283 . HB1 1 1
2807 1 1 1 1 69 MET HB2 A 284 . HB1 1 1
2807 1 2 1 1 69 MET H A 284 . HN 1 1
2808 1 1 1 1 128 LEU QB A 343 . HB1 1 1
2808 1 2 1 1 130 VAL H A 345 . HN 1 1
2809 1 1 1 1 130 VAL H A 345 . HN 1 1
2809 1 2 1 1 130 VAL QG A 345 . HG11 1 1
2810 1 1 1 1 128 LEU QB A 343 . HB1 1 1
2810 1 2 1 1 129 ASN H A 344 . HN 1 1
2811 1 1 1 1 126 ASN H A 341 . HN 1 1
2811 1 1 1 1 128 LEU H A 343 . HN 1 1
2811 1 2 1 1 127 ILE H A 342 . HN 1 1
2812 1 1 1 1 15 VAL H A 230 . HN 1 1
2812 1 1 1 1 126 ASN H A 341 . HN 1 1
2812 1 2 1 1 125 VAL H A 340 . HN 1 1
2813 1 1 1 1 14 THR MG A 229 . HG21 1 1
2813 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2813 1 1 1 1 125 VAL MG2 A 340 . HG21 1 1
2813 1 2 1 1 124 ALA H A 339 . HN 1 1
2814 1 1 1 1 123 MET QB A 338 . HB1 1 1
2814 1 2 1 1 124 ALA H A 339 . HN 1 1
2815 1 1 1 1 123 MET QG A 338 . HG1 1 1
2815 1 2 1 1 124 ALA H A 339 . HN 1 1
2816 1 1 1 1 14 THR HB A 229 . HB 1 1
2816 1 1 1 1 122 ALA HA A 337 . HA 1 1
2816 1 2 1 1 124 ALA H A 339 . HN 1 1
2817 1 1 1 1 123 MET H A 338 . HN 1 1
2817 1 2 1 1 123 MET QG A 338 . HG1 1 1
2818 1 1 1 1 122 ALA H A 337 . HN 1 1
2818 1 2 1 1 123 MET QB A 338 . HB1 1 1
2819 1 1 1 1 16 SER QB A 231 . HB1 1 1
2819 1 1 1 1 17 GLY HA2 A 232 . HA1 1 1
2819 1 2 1 1 122 ALA H A 337 . HN 1 1
2820 1 1 1 1 121 ASP HA A 336 . HA 1 1
2820 1 1 1 1 122 ALA HA A 337 . HA 1 1
2820 1 2 1 1 122 ALA H A 337 . HN 1 1
2821 1 1 1 1 120 ALA H A 335 . HN 1 1
2821 1 2 1 1 123 MET QG A 338 . HG1 1 1
2822 1 1 1 1 120 ALA H A 335 . HN 1 1
2822 1 2 1 1 123 MET QB A 338 . HB1 1 1
2823 1 1 1 1 15 VAL MG2 A 230 . HG21 1 1
2823 1 1 1 1 63 VAL MG2 A 278 . HG21 1 1
2823 1 2 1 1 120 ALA H A 335 . HN 1 1
2824 1 1 1 1 85 VAL HB A 300 . HB 1 1
2824 1 1 1 1 91 VAL HB A 306 . HB 1 1
2824 1 1 1 1 92 GLU HG3 A 307 . HG2 1 1
2824 1 2 1 1 86 VAL H A 301 . HN 1 1
2825 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2825 1 1 1 1 96 LYS HG3 A 311 . HG1 1 1
2825 1 1 1 1 115 VAL MG1 A 330 . HG11 1 1
2825 1 2 1 1 119 LEU H A 334 . HN 1 1
2826 1 1 1 1 64 LYS HG2 A 279 . HG2 1 1
2826 1 1 1 1 66 LEU HG A 281 . HG 1 1
2826 1 1 1 1 99 ALA MB A 314 . HB1 1 1
2826 1 2 1 1 116 ASN H A 331 . HN 1 1
2827 1 1 1 1 63 VAL HA A 278 . HA 1 1
2827 1 1 1 1 99 ALA HA A 314 . HA 1 1
2827 1 2 1 1 116 ASN H A 331 . HN 1 1
2828 1 1 1 1 66 LEU HG A 281 . HG 1 1
2828 1 1 1 1 99 ALA MB A 314 . HB1 1 1
2828 1 2 1 1 115 VAL H A 330 . HN 1 1
2829 1 1 1 1 110 ARG QG A 325 . HG1 1 1
2829 1 2 1 1 113 ALA H A 328 . HN 1 1
2830 1 1 1 1 110 ARG QB A 325 . HB1 1 1
2830 1 2 1 1 113 ALA H A 328 . HN 1 1
2831 1 1 1 1 107 PRO HA A 322 . HA 1 1
2831 1 1 1 1 109 GLN HA A 324 . HA 1 1
2831 1 2 1 1 111 ALA H A 326 . HN 1 1
2832 1 1 1 1 107 PRO HA A 322 . HA 1 1
2832 1 1 1 1 109 GLN HA A 324 . HA 1 1
2832 1 2 1 1 110 ARG H A 325 . HN 1 1
2833 1 1 1 1 108 GLU QB A 323 . HB1 1 1
2833 1 2 1 1 110 ARG H A 325 . HN 1 1
2834 1 1 1 1 108 GLU HG2 A 323 . HG1 1 1
2834 1 1 1 1 109 GLN HG2 A 324 . HG1 1 1
2834 1 2 1 1 110 ARG H A 325 . HN 1 1
2835 1 1 1 1 108 GLU QB A 323 . HB1 1 1
2835 1 2 1 1 109 GLN H A 324 . HN 1 1
2836 1 1 1 1 109 GLN H A 324 . HN 1 1
2836 1 2 1 1 109 GLN HB2 A 324 . HB2 1 1
2836 1 2 1 1 109 GLN HG3 A 324 . HG2 1 1
2837 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2837 1 1 1 1 86 VAL MG2 A 301 . HG21 1 1
2837 1 2 1 1 90 HIS H A 305 . HN 1 1
2838 1 1 1 1 49 THR MG A 264 . HG21 1 1
2838 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
2838 1 2 1 1 90 HIS H A 305 . HN 1 1
2839 1 1 1 1 107 PRO HB2 A 322 . HB1 1 1
2839 1 1 1 1 108 GLU HG3 A 323 . HG2 1 1
2839 1 2 1 1 108 GLU H A 323 . HN 1 1
2840 1 1 1 1 108 GLU H A 323 . HN 1 1
2840 1 2 1 1 108 GLU QB A 323 . HB1 1 1
2841 1 1 1 1 100 LEU QD A 315 . HD11 1 1
2841 1 1 1 1 105 LEU MD2 A 320 . HD21 1 1
2841 1 2 1 1 102 ASP H A 317 . HN 1 1
2842 1 1 1 1 102 ASP H A 317 . HN 1 1
2842 1 2 1 1 105 LEU HG A 320 . HG 1 1
2842 1 2 1 1 110 ARG QG A 325 . HG2 1 1
2843 1 1 1 1 100 LEU H A 315 . HN 1 1
2843 1 2 1 1 100 LEU QD A 315 . HD11 1 1
2844 1 1 1 1 99 ALA H A 314 . HN 1 1
2844 1 2 1 1 105 LEU MD2 A 320 . HD21 1 1
2844 1 2 1 1 115 VAL MG1 A 330 . HG11 1 1
2845 1 1 1 1 97 PRO HG2 A 312 . HG1 1 1
2845 1 1 1 1 113 ALA MB A 328 . HB1 1 1
2845 1 2 1 1 98 VAL H A 313 . HN 1 1
2846 1 1 1 1 42 ALA MB A 257 . HB1 1 1
2846 1 1 1 1 93 ILE MD A 308 . HD11 1 1
2846 1 2 1 1 94 THR H A 309 . HN 1 1
2847 1 1 1 1 44 VAL MG2 A 259 . HG21 1 1
2847 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
2847 1 2 1 1 94 THR H A 309 . HN 1 1
2848 1 1 1 1 81 SER QB A 296 . HB1 1 1
2848 1 2 1 1 94 THR H A 309 . HN 1 1
2849 1 1 1 1 92 GLU QG A 307 . HG1 1 1
2849 1 2 1 1 93 ILE H A 308 . HN 1 1
2850 1 1 1 1 49 THR MG A 264 . HG21 1 1
2850 1 1 1 1 85 VAL MG1 A 300 . HG11 1 1
2850 1 2 1 1 89 THR H A 304 . HN 1 1
2851 1 1 1 1 87 ASP QB A 302 . HB1 1 1
2851 1 2 1 1 88 GLY H A 303 . HN 1 1
2852 1 1 1 1 81 SER QB A 296 . HB1 1 1
2852 1 2 1 1 82 VAL H A 297 . HN 1 1
2853 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
2853 1 1 1 1 58 ILE MG A 273 . HG21 1 1
2853 1 2 1 1 81 SER H A 296 . HN 1 1
2854 1 1 1 1 81 SER H A 296 . HN 1 1
2854 1 2 1 1 81 SER QB A 296 . HB1 1 1
2855 1 1 1 1 59 SER HA A 274 . HA 1 1
2855 1 1 1 1 80 PHE HA A 295 . HA 1 1
2855 1 2 1 1 80 PHE H A 295 . HN 1 1
2856 1 1 1 1 59 SER HB2 A 274 . HB1 1 1
2856 1 1 1 1 78 ALA HA A 293 . HA 1 1
2856 1 2 1 1 80 PHE H A 295 . HN 1 1
2857 1 1 1 1 61 ALA MB A 276 . HB1 1 1
2857 1 1 1 1 64 LYS HD3 A 279 . HD2 1 1
2857 1 1 1 1 64 LYS HG3 A 279 . HG1 1 1
2857 1 2 1 1 78 ALA H A 293 . HN 1 1
2858 1 1 1 1 64 LYS H A 279 . HN 1 1
2858 1 1 1 1 65 PHE H A 280 . HN 1 1
2858 1 2 1 1 78 ALA H A 293 . HN 1 1
2859 1 1 1 1 76 GLN H A 291 . HN 1 1
2859 1 2 1 1 76 GLN QG A 291 . HG1 1 1
2860 1 1 1 1 74 LEU HB3 A 289 . HB1 1 1
2860 1 1 1 1 74 LEU HG A 289 . HG 1 1
2860 1 2 1 1 75 ALA H A 290 . HN 1 1
2861 1 1 1 1 72 ASN QB A 287 . HB1 1 1
2861 1 2 1 1 73 VAL H A 288 . HN 1 1
2862 1 1 1 1 72 ASN H A 287 . HN 1 1
2862 1 2 1 1 72 ASN QB A 287 . HB1 1 1
2863 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
2863 1 1 1 1 58 ILE MG A 273 . HG21 1 1
2863 1 2 1 1 59 SER H A 274 . HN 1 1
2864 1 1 1 1 59 SER H A 274 . HN 1 1
2864 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2865 1 1 1 1 58 ILE H A 273 . HN 1 1
2865 1 2 1 1 58 ILE HG12 A 273 . HG11 1 1
2865 1 2 1 1 58 ILE MG A 273 . HG21 1 1
2866 1 1 1 1 58 ILE H A 273 . HN 1 1
2866 1 2 1 1 82 VAL MG1 A 297 . HG11 1 1
2866 1 2 1 1 93 ILE MG A 308 . HG21 1 1
2866 1 2 1 1 127 ILE MD A 342 . HD11 1 1
2867 1 1 1 1 57 LYS HG2 A 272 . HG1 1 1
2867 1 1 1 1 58 ILE HB A 273 . HB 1 1
2867 1 2 1 1 58 ILE H A 273 . HN 1 1
2868 1 1 1 1 57 LYS HB2 A 272 . HB2 1 1
2868 1 1 1 1 57 LYS HG3 A 272 . HG2 1 1
2868 1 2 1 1 58 ILE H A 273 . HN 1 1
2869 1 1 1 1 57 LYS H A 272 . HN 1 1
2869 1 1 1 1 59 SER H A 274 . HN 1 1
2869 1 2 1 1 58 ILE H A 273 . HN 1 1
2870 1 1 1 1 57 LYS H A 272 . HN 1 1
2870 1 2 1 1 127 ILE MD A 342 . HD11 1 1
2870 1 2 1 1 127 ILE MG A 342 . HG21 1 1
2871 1 1 1 1 52 MET HB3 A 267 . HB2 1 1
2871 1 1 1 1 53 LYS HB2 A 268 . HB2 1 1
2871 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
2871 1 2 1 1 56 ASP H A 271 . HN 1 1
2872 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
2872 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
2872 1 2 1 1 56 ASP H A 271 . HN 1 1
2873 1 1 1 1 54 ARG HA A 269 . HA 1 1
2873 1 1 1 1 55 GLY HA2 A 270 . HA1 1 1
2873 1 2 1 1 56 ASP H A 271 . HN 1 1
2874 1 1 1 1 53 LYS HB3 A 268 . HB1 1 1
2874 1 1 1 1 54 ARG HB3 A 269 . HB2 1 1
2874 1 2 1 1 54 ARG H A 269 . HN 1 1
2875 1 1 1 1 53 LYS HB2 A 268 . HB2 1 1
2875 1 1 1 1 54 ARG HB2 A 269 . HB1 1 1
2875 1 2 1 1 54 ARG H A 269 . HN 1 1
2876 1 1 1 1 52 MET QG A 267 . HG1 1 1
2876 1 2 1 1 53 LYS H A 268 . HN 1 1
2877 1 1 1 1 49 THR HA A 264 . HA 1 1
2877 1 1 1 1 49 THR HB A 264 . HB 1 1
2877 1 1 1 1 53 LYS HA A 268 . HA 1 1
2877 1 2 1 1 52 MET H A 267 . HN 1 1
2878 1 1 1 1 52 MET H A 267 . HN 1 1
2878 1 2 1 1 52 MET QG A 267 . HG1 1 1
2879 1 1 1 1 16 SER HA A 231 . HA 1 1
2879 1 1 1 1 48 ALA HA A 263 . HA 1 1
2879 1 2 1 1 47 SER H A 262 . HN 1 1
2880 1 1 1 1 47 SER H A 262 . HN 1 1
2880 1 2 1 1 47 SER QB A 262 . HB1 1 1
2881 1 1 1 1 44 VAL QG A 259 . HG11 1 1
2881 1 2 1 1 45 THR H A 260 . HN 1 1
2882 1 1 1 1 35 VAL H A 250 . HN 1 1
2882 1 2 1 1 35 VAL QG A 250 . HG11 1 1
2883 1 1 1 1 40 ARG H A 255 . HN 1 1
2883 1 2 1 1 40 ARG QB A 255 . HB1 1 1
2884 1 1 1 1 37 VAL H A 252 . HN 1 1
2884 1 2 1 1 37 VAL QG A 252 . HG11 1 1
2885 1 1 1 1 35 VAL QG A 250 . HG11 1 1
2885 1 2 1 1 36 ASN H A 251 . HN 1 1
2886 1 1 1 1 34 LYS H A 249 . HN 1 1
2886 1 2 1 1 35 VAL QG A 250 . HG11 1 1
2887 1 1 1 1 34 LYS H A 249 . HN 1 1
2887 1 2 1 1 34 LYS QB A 249 . HB1 1 1
2888 1 1 1 1 19 GLN H A 234 . HN 1 1
2888 1 2 1 1 19 GLN HB2 A 234 . HB1 1 1
2888 1 2 1 1 119 LEU HB3 A 334 . HB2 1 1
2889 1 1 1 1 15 VAL MG1 A 230 . HG11 1 1
2889 1 1 1 1 46 LEU MD2 A 261 . HD21 1 1
2889 1 2 1 1 16 SER H A 231 . HN 1 1
2890 1 1 1 1 16 SER H A 231 . HN 1 1
2890 1 2 1 1 46 LEU HB3 A 261 . HB1 1 1
2890 1 2 1 1 46 LEU HG A 261 . HG 1 1
2891 1 1 1 1 15 VAL H A 230 . HN 1 1
2891 1 2 1 1 61 ALA MB A 276 . HB1 1 1
2891 1 2 1 1 124 ALA MB A 339 . HB1 1 1
2892 1 1 1 1 11 THR HA A 226 . HA 1 1
2892 1 1 1 1 19 GLN HA A 234 . HA 1 1
2892 1 1 1 1 120 ALA HA A 335 . HA 1 1
2892 1 2 1 1 15 VAL H A 230 . HN 1 1
2893 1 1 1 1 12 GLY QA A 227 . HA1 1 1
2893 1 2 1 1 13 ILE H A 228 . HN 1 1
2894 1 1 1 1 22 LYS H A 237 . HN 1 1
2894 1 2 1 1 22 LYS QB A 237 . HB1 1 1
2894 1 2 1 1 96 LYS HD3 A 311 . HD1 1 1
2895 1 1 1 1 21 PHE HA A 236 . HA 1 1
2895 1 1 1 1 22 LYS HA A 237 . HA 1 1
2895 1 2 1 1 22 LYS H A 237 . HN 1 1
2896 1 1 1 1 19 GLN QG A 234 . HG1 1 1
2896 1 2 1 1 20 SER H A 235 . HN 1 1
2897 1 1 1 1 37 VAL QG A 252 . HG11 1 1
2897 1 2 1 1 38 ASP H A 253 . HN 1 1
2898 1 1 1 1 18 ALA H A 233 . HN 1 1
2898 1 2 1 1 121 ASP QB A 336 . HB1 1 1
2899 1 1 1 1 106 SER HB2 A 321 . HB1 1 1
2899 1 1 1 1 107 PRO HD3 A 322 . HD2 1 1
2899 1 1 1 1 113 ALA HA A 328 . HA 1 1
2899 1 2 1 1 111 ALA H A 326 . HN 1 1
2900 1 1 1 1 105 LEU HB3 A 320 . HB1 1 1
2900 1 1 1 1 109 GLN HB3 A 324 . HB1 1 1
2900 1 2 1 1 106 SER H A 321 . HN 1 1
2901 1 1 1 1 83 VAL H A 298 . HN 1 1
2901 1 1 1 1 93 ILE H A 308 . HN 1 1
2901 1 2 1 1 92 GLU H A 307 . HN 1 1
2902 1 1 1 1 44 VAL QG A 259 . HG11 1 1
2902 1 1 1 1 46 LEU MD1 A 261 . HD11 1 1
2902 1 2 1 1 91 VAL H A 306 . HN 1 1
2903 1 1 1 1 73 VAL QG A 288 . HG11 1 1
2903 1 2 1 1 74 LEU H A 289 . HN 1 1
2904 1 1 1 1 40 ARG QB A 255 . HB1 1 1
2904 1 2 1 1 41 PHE H A 256 . HN 1 1
2905 1 1 1 1 19 GLN H A 234 . HN 1 1
2905 1 2 1 1 19 GLN QG A 234 . HG1 1 1
2906 1 1 1 1 67 GLY H A 282 . HN 1 1
2906 1 2 1 1 67 GLY QA A 282 . HA1 1 1
2907 1 1 1 1 74 LEU QB A 289 . HB1 1 1
2907 1 2 1 1 75 ALA H A 290 . HN 1 1
2908 1 1 1 1 128 LEU H A 343 . HN 1 1
2908 1 2 1 1 128 LEU QD A 343 . HD11 1 1
2909 1 1 1 1 119 LEU HG A 334 . HG 1 1
2909 1 1 1 1 120 ALA MB A 335 . HB1 1 1
2909 1 1 1 1 124 ALA MB A 339 . HB1 1 1
2909 1 2 1 1 123 MET H A 338 . HN 1 1
2910 1 1 1 1 12 GLY H A 227 . HN 1 1
2910 1 2 1 1 12 GLY QA A 227 . HA1 1 1
2911 1 1 1 1 13 ILE MD A 228 . HD11 1 1
2911 1 1 1 1 127 ILE MD A 342 . HD11 1 1
2911 1 2 1 1 52 MET H A 267 . HN 1 1
2912 1 1 1 1 110 ARG QB A 325 . HB1 1 1
2912 1 2 1 1 111 ALA H A 326 . HN 1 1
2913 1 1 1 1 110 ARG QG A 325 . HG1 1 1
2913 1 2 1 1 111 ALA H A 326 . HN 1 1
2914 1 1 1 1 108 GLU HA A 323 . HA 1 1
2914 1 1 1 1 111 ALA HA A 326 . HA 1 1
2914 1 2 1 1 111 ALA H A 326 . HN 1 1
2915 1 1 1 1 58 ILE HG12 A 273 . HG11 1 1
2915 1 1 1 1 58 ILE MG A 273 . HG21 1 1
2915 1 2 1 1 82 VAL H A 297 . HN 1 1
2916 1 1 1 1 24 VAL QG A 239 . HG11 1 1
2916 1 1 1 1 105 LEU MD1 A 320 . HD11 1 1
2916 1 2 1 1 109 GLN QE A 324 . HE21 1 1
2917 1 1 1 1 22 LYS QB A 237 . HB1 1 1
2917 1 2 1 1 109 GLN QE A 324 . HE22 1 1
2918 1 1 1 1 22 LYS QE A 237 . HE1 1 1
2918 1 2 1 1 109 GLN QE A 324 . HE22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.461 1.704 3.218 1 1
2 1 . . . . . 2.216 1.602 2.549 1 1
3 1 . . . . . 1.764 1.375 1.968 1 1
4 1 . . . . . 1.749 1.366 2.132 1 1
5 1 . . . . . 2.481 1.712 3.25 1 1
6 1 . . . . . 5.12 1.843 8.397 1 1
7 1 . . . . . 5.52 1.712 9.328 1 1
8 1 . . . . . 5.294 1.791 8.797 1 1
9 1 . . . . . 2.489 1.714 3.264 1 1
10 1 . . . . . 2.594 1.753 3.435 1 1
11 1 . . . . . 2.079 1.539 2.619 1 1
12 1 . . . . . 2.974 1.869 4.079 1 1
13 1 . . . . . 2.73 1.799 3.661 1 1
14 1 . . . . . 3.917 1.999 5.835 1 1
15 1 . . . . . 3.73 1.991 5.469 1 1
16 1 . . . . . 4.592 1.956 7.228 1 1
17 1 . . . . . 3.016 1.879 4.153 1 1
18 1 . . . . . 2.483 1.712 3.254 1 1
19 1 . . . . . 2.281 1.631 2.931 1 1
20 1 . . . . . 2.504 1.721 3.287 1 1
21 1 . . . . . 2.89 1.846 3.934 1 1
22 1 . . . . . 4.474 1.972 6.976 1 1
23 1 . . . . . 5.644 1.661 9.627 1 1
24 1 . . . . . 3.265 1.933 4.597 1 1
25 1 . . . . . 4.3 1.989 6.611 1 1
26 1 . . . . . 1.94 1.469 2.411 1 1
27 1 . . . . . 3.014 1.879 4.149 1 1
28 1 . . . . . 2.653 1.773 3.533 1 1
29 1 . . . . . 3.121 1.904 4.338 1 1
30 1 . . . . . 3.757 1.993 5.521 1 1
31 1 . . . . . 2.95 1.862 4.038 1 1
32 1 . . . . . 2.123 1.56 2.686 1 1
33 1 . . . . . 4.837 1.913 7.761 1 1
34 1 . . . . . 3.187 1.918 4.456 1 1
35 1 . . . . . 3.244 1.928 4.56 1 1
36 1 . . . . . 1.588 1.273 1.903 1 1
37 1 . . . . . 2.019 1.509 2.529 1 1
38 1 . . . . . 1.66 1.316 2.004 1 1
39 1 . . . . . 4.526 1.965 7.087 1 1
40 1 . . . . . 5.676 1.649 9.703 1 1
41 1 . . . . . 2.866 1.839 3.893 1 1
42 1 . . . . . 4.729 1.933 7.525 1 1
43 1 . . . . . . 1.998 3.795 1 1
44 1 . . . . . 2.886 1.845 3.927 1 1
45 1 . . . . . 2.39 1.676 3.104 1 1
46 1 . . . . . 4.426 1.977 6.875 1 1
47 1 . . . . . 3.077 1.893 4.261 1 1
48 1 . . . . . 3.186 1.917 4.455 1 1
49 1 . . . . . 2.34 1.656 3.024 1 1
50 1 . . . . . 1.855 1.425 2.285 1 1
51 1 . . . . . 6.192 1.4 10.984 1 1
52 1 . . . . . 4.171 1.996 6.346 1 1
53 1 . . . . . 3.922 1.999 5.845 1 1
54 1 . . . . . 3.951 1.999 5.903 1 1
55 1 . . . . . 3.806 1.996 5.616 1 1
56 1 . . . . . 5.369 1.766 8.972 1 1
57 1 . . . . . 3.017 1.99 4.155 1 1
58 1 . . . . . 2.125 1.561 2.689 1 1
59 1 . . . . . 1.841 1.417 2.265 1 1
60 1 . . . . . 3.053 1.888 4.218 1 1
61 1 . . . . . 4.943 1.889 7.997 1 1
62 1 . . . . . 4.687 1.942 7.432 1 1
63 1 . . . . . 5.0 1.875 8.125 1 1
64 1 . . . . . 2.411 1.684 3.138 1 1
65 1 . . . . . 2.794 1.818 3.77 1 1
66 1 . . . . . 4.68 1.942 7.418 1 1
67 1 . . . . . 3.666 1.986 5.346 1 1
68 1 . . . . . 3.749 1.992 5.506 1 1
69 1 . . . . . 3.246 1.929 4.563 1 1
70 1 . . . . . 6.92 0.934 12.906 1 1
71 1 . . . . . 5.795 1.597 9.993 1 1
72 1 . . . . . 4.471 1.972 6.97 1 1
73 1 . . . . . 4.992 1.876 8.108 1 1
74 1 . . . . . 6.087 1.456 10.718 1 1
75 1 . . . . . 3.974 2.0 5.948 1 1
76 1 . . . . . 4.898 1.899 7.897 1 1
77 1 . . . . . 5.392 1.758 9.026 1 1
78 1 . . . . . 2.661 1.776 3.546 1 1
79 1 . . . . . 4.571 1.959 7.183 1 1
80 1 . . . . . 4.96 1.885 8.035 1 1
81 1 . . . . . 4.777 1.924 7.63 1 1
82 1 . . . . . 5.593 1.682 9.504 1 1
83 1 . . . . . 5.691 1.643 9.739 1 1
84 1 . . . . . 2.335 1.653 3.017 1 1
85 1 . . . . . 2.236 1.611 2.861 1 1
86 1 . . . . . 2.715 1.794 3.636 1 1
87 1 . . . . . 4.705 1.937 7.473 1 1
88 1 . . . . . 1.77 1.378 2.162 1 1
89 1 . . . . . 4.539 1.963 7.115 1 1
90 1 . . . . . 6.273 1.355 11.191 1 1
91 1 . . . . . 1.774 1.381 2.167 1 1
92 1 . . . . . 2.725 1.797 3.653 1 1
93 1 . . . . . 2.976 1.869 4.083 1 1
94 1 . . . . . 4.583 1.957 7.209 1 1
95 1 . . . . . 3.957 2.0 5.914 1 1
96 1 . . . . . 1.744 1.364 2.124 1 1
97 1 . . . . . 2.223 1.605 2.841 1 1
98 1 . . . . . 5.751 1.617 9.885 1 1
99 1 . . . . . 4.842 1.911 7.773 1 1
100 1 . . . . . 5.02 1.87 8.17 1 1
101 1 . . . . . 5.834 1.58 10.088 1 1
102 1 . . . . . 4.273 1.99 6.556 1 1
103 1 . . . . . 4.213 1.994 6.432 1 1
104 1 . . . . . 2.044 1.522 2.566 1 1
105 1 . . . . . 4.385 1.981 6.789 1 1
106 1 . . . . . 5.176 1.827 8.525 1 1
107 1 . . . . . 4.304 1.988 6.62 1 1
108 1 . . . . . 5.121 1.843 8.399 1 1
109 1 . . . . . 5.07 1.857 8.283 1 1
110 1 . . . . . 3.678 1.987 5.369 1 1
111 1 . . . . . 4.363 1.984 6.742 1 1
112 1 . . . . . 1.837 1.415 2.259 1 1
113 1 . . . . . 5.03 1.867 8.193 1 1
114 1 . . . . . 5.954 1.522 10.386 1 1
115 1 . . . . . 5.499 1.719 9.279 1 1
116 1 . . . . . 4.333 1.986 6.68 1 1
117 1 . . . . . 4.61 1.953 7.267 1 1
118 1 . . . . . 1.825 1.409 2.241 1 1
119 1 . . . . . 3.777 1.994 5.56 1 1
120 1 . . . . . 3.7 1.989 5.411 1 1
121 1 . . . . . 4.884 1.902 7.866 1 1
122 1 . . . . . 3.473 1.965 4.981 1 1
123 1 . . . . . 2.42 1.688 3.152 1 1
124 1 . . . . . 2.44 1.696 3.184 1 1
125 1 . . . . . 2.531 1.73 3.332 1 1
126 1 . . . . . 2.836 1.831 3.841 1 1
127 1 . . . . . 6.397 1.283 11.511 1 1
128 1 . . . . . 4.779 1.924 7.634 1 1
129 1 . . . . . 6.77 1.042 12.498 1 1
130 1 . . . . . 6.466 1.24 11.692 1 1
131 1 . . . . . 5.551 1.7 9.402 1 1
132 1 . . . . . 1.818 1.405 2.231 1 1
133 1 . . . . . 2.133 1.565 2.701 1 1
134 1 . . . . . 2.678 1.782 3.574 1 1
135 1 . . . . . 2.868 1.84 3.896 1 1
136 1 . . . . . 1.701 1.339 2.063 1 1
137 1 . . . . . 2.248 1.616 2.88 1 1
138 1 . . . . . 1.68 1.327 2.033 1 1
139 1 . . . . . 2.129 1.563 2.695 1 1
140 1 . . . . . 5.463 1.732 9.194 1 1
141 1 . . . . . 5.358 1.769 8.947 1 1
142 1 . . . . . 4.627 1.951 7.303 1 1
143 1 . . . . . 4.594 1.956 7.232 1 1
144 1 . . . . . 4.377 1.982 6.772 1 1
145 1 . . . . . 3.104 1.9 4.308 1 1
146 1 . . . . . 4.137 1.997 6.277 1 1
147 1 . . . . . 5.181 1.825 8.537 1 1
148 1 . . . . . 1.743 1.363 2.123 1 1
149 1 . . . . . 2.334 1.653 3.015 1 1
150 1 . . . . . 2.18 1.586 2.774 1 1
151 1 . . . . . 5.906 1.545 10.267 1 1
152 1 . . . . . . 1.979 3.891 1 1
153 1 . . . . . . 1.991 4.059 1 1
154 1 . . . . . 3.411 1.957 4.865 1 1
155 1 . . . . . 4.729 1.933 7.525 1 1
156 1 . . . . . 4.401 1.98 6.822 1 1
157 1 . . . . . 3.768 1.994 5.542 1 1
158 1 . . . . . 2.923 1.855 3.991 1 1
159 1 . . . . . 2.143 1.569 2.717 1 1
160 1 . . . . . 2.309 1.643 2.975 1 1
161 1 . . . . . 6.102 1.448 10.756 1 1
162 1 . . . . . 4.403 1.98 6.826 1 1
163 1 . . . . . 1.879 1.438 2.32 1 1
164 1 . . . . . 4.027 2.0 6.054 1 1
165 1 . . . . . 4.171 1.996 6.346 1 1
166 1 . . . . . 4.379 1.982 6.776 1 1
167 1 . . . . . 2.401 1.737 3.121 1 1
168 1 . . . . . 2.488 1.714 3.262 1 1
169 1 . . . . . 2.644 1.77 3.518 1 1
170 1 . . . . . 3.392 1.954 4.83 1 1
171 1 . . . . . 4.258 1.991 6.525 1 1
172 1 . . . . . 2.907 1.851 3.963 1 1
173 1 . . . . . 2.98 1.87 4.09 1 1
174 1 . . . . . 2.848 1.834 3.862 1 1
175 1 . . . . . 4.61 1.953 7.267 1 1
176 1 . . . . . 4.866 1.907 7.825 1 1
177 1 . . . . . 3.301 1.939 4.663 1 1
178 1 . . . . . 3.407 1.956 4.858 1 1
179 1 . . . . . 2.565 1.742 3.388 1 1
180 1 . . . . . 4.968 1.883 8.053 1 1
181 1 . . . . . 5.608 1.677 9.539 1 1
182 1 . . . . . 5.577 1.689 9.465 1 1
183 1 . . . . . 7.368 0.582 14.154 1 1
184 1 . . . . . 5.903 1.548 10.258 1 1
185 1 . . . . . 2.624 1.764 3.484 1 1
186 1 . . . . . 4.609 1.953 7.265 1 1
187 1 . . . . . 4.421 1.978 6.864 1 1
188 1 . . . . . 5.964 1.518 10.41 1 1
189 1 . . . . . 2.345 1.658 3.032 1 1
190 1 . . . . . 4.934 1.891 7.977 1 1
191 1 . . . . . 3.353 1.948 4.758 1 1
192 1 . . . . . 2.261 1.622 2.9 1 1
193 1 . . . . . 3.35 1.948 4.752 1 1
194 1 . . . . . 2.786 1.815 3.757 1 1
195 1 . . . . . 3.882 1.999 5.765 1 1
196 1 . . . . . 5.527 1.709 9.345 1 1
197 1 . . . . . 4.198 1.995 6.401 1 1
198 1 . . . . . 1.999 1.5 2.498 1 1
199 1 . . . . . 5.545 1.701 9.389 1 1
200 1 . . . . . 3.133 1.906 4.36 1 1
201 1 . . . . . 3.503 1.969 5.037 1 1
202 1 . . . . . 1.854 1.424 2.284 1 1
203 1 . . . . . 2.425 1.69 3.16 1 1
204 1 . . . . . 3.345 1.946 4.744 1 1
205 1 . . . . . 3.555 1.976 5.134 1 1
206 1 . . . . . 4.414 1.978 6.85 1 1
207 1 . . . . . 5.776 1.605 9.947 1 1
208 1 . . . . . 1.721 1.351 2.091 1 1
209 1 . . . . . 1.827 1.41 2.244 1 1
210 1 . . . . . 5.149 1.835 8.463 1 1
211 1 . . . . . 3.656 1.985 5.327 1 1
212 1 . . . . . 2.847 1.834 3.86 1 1
213 1 . . . . . 2.81 1.823 3.797 1 1
214 1 . . . . . 2.342 1.656 3.028 1 1
215 1 . . . . . 2.783 1.815 3.751 1 1
216 1 . . . . . 2.887 1.845 3.929 1 1
217 1 . . . . . 2.242 1.614 2.87 1 1
218 1 . . . . . 4.221 1.994 6.448 1 1
219 1 . . . . . 4.311 1.988 6.634 1 1
220 1 . . . . . 4.733 1.933 7.533 1 1
221 1 . . . . . . 1.889 2.405 1 1
222 1 . . . . . 2.198 1.594 2.802 1 1
223 1 . . . . . 2.275 1.628 2.922 1 1
224 1 . . . . . 5.086 1.852 8.32 1 1
225 1 . . . . . 3.696 1.989 5.403 1 1
226 1 . . . . . 2.34 1.656 3.024 1 1
227 1 . . . . . 1.882 1.439 2.325 1 1
228 1 . . . . . 2.357 1.663 3.051 1 1
229 1 . . . . . 4.408 1.979 6.837 1 1
230 1 . . . . . 5.859 1.568 10.15 1 1
231 1 . . . . . 2.983 1.871 4.095 1 1
232 1 . . . . . 4.556 1.961 7.151 1 1
233 1 . . . . . 4.484 1.971 6.997 1 1
234 1 . . . . . 5.005 1.874 8.136 1 1
235 1 . . . . . 3.987 2.0 5.974 1 1
236 1 . . . . . 4.749 1.93 7.568 1 1
237 1 . . . . . 4.793 1.922 7.664 1 1
238 1 . . . . . 6.119 1.438 10.8 1 1
239 1 . . . . . 5.668 1.653 9.683 1 1
240 1 . . . . . 3.936 2.0 5.872 1 1
241 1 . . . . . 3.74 1.992 5.488 1 1
242 1 . . . . . 4.248 1.992 6.504 1 1
243 1 . . . . . 4.28 1.99 6.57 1 1
244 1 . . . . . 4.401 1.979 6.823 1 1
245 1 . . . . . 4.886 1.902 7.87 1 1
246 1 . . . . . 4.974 1.882 8.066 1 1
247 1 . . . . . 4.465 1.989 5.411 1 1
248 1 . . . . . 3.789 1.995 5.583 1 1
249 1 . . . . . 2.274 1.628 2.92 1 1
250 1 . . . . . 3.959 2.0 5.918 1 1
251 1 . . . . . 3.925 2.0 5.85 1 1
252 1 . . . . . 6.236 1.375 11.097 1 1
253 1 . . . . . 3.138 1.907 3.961 1 1
254 1 . . . . . 4.58 1.958 7.202 1 1
255 1 . . . . . 5.057 1.963 7.137 1 1
256 1 . . . . . 3.248 2.0 4.567 1 1
257 1 . . . . . 4.795 1.921 7.669 1 1
258 1 . . . . . 4.617 1.953 7.281 1 1
259 1 . . . . . 5.173 1.828 8.518 1 1
260 1 . . . . . 2.586 1.75 3.422 1 1
261 1 . . . . . 3.13 1.905 4.355 1 1
262 1 . . . . . 6.522 1.205 11.839 1 1
263 1 . . . . . 5.294 1.791 8.797 1 1
264 1 . . . . . 4.666 1.945 7.387 1 1
265 1 . . . . . 3.65 1.984 5.316 1 1
266 1 . . . . . 3.04 1.885 4.195 1 1
267 1 . . . . . 2.304 1.641 2.967 1 1
268 1 . . . . . 2.899 1.849 3.949 1 1
269 1 . . . . . 5.879 1.558 10.2 1 1
270 1 . . . . . 7.497 0.472 14.522 1 1
271 1 . . . . . 8.293 0.0 16.89 1 1
272 1 . . . . . 6.541 1.193 11.889 1 1
273 1 . . . . . 3.418 1.957 4.879 1 1
274 1 . . . . . 4.933 1.891 7.975 1 1
275 1 . . . . . 6.838 0.993 12.683 1 1
276 1 . . . . . 6.962 0.904 13.02 1 1
277 1 . . . . . 5.134 1.839 8.429 1 1
278 1 . . . . . 2.943 1.86 4.026 1 1
279 1 . . . . . 3.971 2.0 5.942 1 1
280 1 . . . . . 4.135 1.998 6.272 1 1
281 1 . . . . . 3.902 1.999 5.805 1 1
282 1 . . . . . 3.758 1.992 5.524 1 1
283 1 . . . . . 5.09 1.852 8.328 1 1
284 1 . . . . . 4.963 1.884 8.042 1 1
285 1 . . . . . 2.401 1.681 3.121 1 1
286 1 . . . . . 3.35 1.947 4.753 1 1
287 1 . . . . . 3.386 1.953 4.819 1 1
288 1 . . . . . 2.889 1.846 3.932 1 1
289 1 . . . . . 2.812 1.824 3.8 1 1
290 1 . . . . . 2.925 1.856 3.994 1 1
291 1 . . . . . 4.228 1.994 6.462 1 1
292 1 . . . . . 5.527 1.708 9.346 1 1
293 1 . . . . . 2.689 1.785 3.593 1 1
294 1 . . . . . 2.604 1.756 3.452 1 1
295 1 . . . . . 5.815 1.589 10.041 1 1
296 1 . . . . . 6.25 1.367 11.133 1 1
297 1 . . . . . 2.455 1.702 3.208 1 1
298 1 . . . . . 2.45 1.7 3.2 1 1
299 1 . . . . . 3.324 1.943 4.705 1 1
300 1 . . . . . 2.746 1.803 3.689 1 1
301 1 . . . . . 4.078 2.0 6.156 1 1
302 1 . . . . . 2.915 1.853 3.977 1 1
303 1 . . . . . 2.919 1.854 3.984 1 1
304 1 . . . . . 4.211 1.994 6.428 1 1
305 1 . . . . . 5.18 1.826 8.534 1 1
306 1 . . . . . 5.95 1.525 10.375 1 1
307 1 . . . . . 5.114 1.845 8.383 1 1
308 1 . . . . . 5.509 1.715 9.303 1 1
309 1 . . . . . 4.51 1.967 7.053 1 1
310 1 . . . . . 2.51 1.722 3.298 1 1
311 1 . . . . . 2.883 1.844 3.922 1 1
312 1 . . . . . 2.197 1.594 2.8 1 1
313 1 . . . . . 3.915 1.999 5.831 1 1
314 1 . . . . . 4.936 1.891 7.981 1 1
315 1 . . . . . 5.159 1.832 8.486 1 1
316 1 . . . . . 6.777 1.036 12.518 1 1
317 1 . . . . . 8.048 0.0 16.144 1 1
318 1 . . . . . 4.762 1.927 7.597 1 1
319 1 . . . . . 4.102 1.999 6.205 1 1
320 1 . . . . . 3.955 2.0 5.91 1 1
321 1 . . . . . 5.637 1.664 9.61 1 1
322 1 . . . . . 2.354 1.662 3.046 1 1
323 1 . . . . . 2.445 1.698 3.192 1 1
324 1 . . . . . 2.027 1.513 2.541 1 1
325 1 . . . . . 3.038 1.885 4.191 1 1
326 1 . . . . . 2.177 1.585 2.769 1 1
327 1 . . . . . 1.946 1.473 2.419 1 1
328 1 . . . . . 2.885 1.844 3.926 1 1
329 1 . . . . . 4.584 1.958 7.21 1 1
330 1 . . . . . 4.233 1.993 6.473 1 1
331 1 . . . . . 4.955 1.886 8.024 1 1
332 1 . . . . . 4.173 1.996 6.35 1 1
333 1 . . . . . 3.059 1.889 4.229 1 1
334 1 . . . . . 4.481 1.972 6.99 1 1
335 1 . . . . . 3.326 1.944 4.708 1 1
336 1 . . . . . 2.683 1.783 3.583 1 1
337 1 . . . . . 2.806 1.822 3.79 1 1
338 1 . . . . . 4.437 1.976 6.898 1 1
339 1 . . . . . 3.328 1.944 4.712 1 1
340 1 . . . . . 2.188 1.59 2.786 1 1
341 1 . . . . . 4.927 1.892 7.962 1 1
342 1 . . . . . 2.162 1.578 2.746 1 1
343 1 . . . . . 6.534 1.197 11.871 1 1
344 1 . . . . . 1.768 1.377 2.159 1 1
345 1 . . . . . 5.239 1.809 8.669 1 1
346 1 . . . . . 3.064 1.891 4.237 1 1
347 1 . . . . . 4.664 1.945 7.383 1 1
348 1 . . . . . 1.776 1.382 2.17 1 1
349 1 . . . . . 4.236 1.994 6.478 1 1
350 1 . . . . . 4.511 1.967 7.055 1 1
351 1 . . . . . 5.036 1.866 8.206 1 1
352 1 . . . . . 3.698 1.989 5.407 1 1
353 1 . . . . . 4.92 1.894 7.946 1 1
354 1 . . . . . 1.915 1.457 2.373 1 1
355 1 . . . . . 2.064 1.531 2.597 1 1
356 1 . . . . . 2.961 1.865 4.057 1 1
357 1 . . . . . 1.862 1.429 2.295 1 1
358 1 . . . . . 5.561 1.696 9.426 1 1
359 1 . . . . . 2.459 1.703 3.215 1 1
360 1 . . . . . 3.901 1.999 5.803 1 1
361 1 . . . . . 2.511 1.723 3.299 1 1
362 1 . . . . . 2.768 1.811 3.725 1 1
363 1 . . . . . 2.67 1.779 3.561 1 1
364 1 . . . . . 2.408 1.683 3.133 1 1
365 1 . . . . . 5.971 1.515 10.427 1 1
366 1 . . . . . 2.785 1.816 3.754 1 1
367 1 . . . . . 3.379 1.952 4.806 1 1
368 1 . . . . . 4.16 1.997 6.323 1 1
369 1 . . . . . 4.611 1.954 7.268 1 1
370 1 . . . . . 4.7 1.938 7.462 1 1
371 1 . . . . . 6.035 1.482 10.588 1 1
372 1 . . . . . 4.166 1.997 6.335 1 1
373 1 . . . . . 5.943 1.528 10.358 1 1
374 1 . . . . . 5.83 1.581 10.079 1 1
375 1 . . . . . 7.13 0.776 13.484 1 1
376 1 . . . . . 6.756 1.05 12.462 1 1
377 1 . . . . . 6.276 1.352 11.2 1 1
378 1 . . . . . 5.514 1.714 9.314 1 1
379 1 . . . . . 6.407 1.275 11.539 1 1
380 1 . . . . . 4.417 1.979 6.855 1 1
381 1 . . . . . 5.104 1.848 8.36 1 1
382 1 . . . . . 2.943 1.86 4.026 1 1
383 1 . . . . . 3.024 1.881 4.167 1 1
384 1 . . . . . 2.366 1.666 3.066 1 1
385 1 . . . . . 2.026 1.513 2.539 1 1
386 1 . . . . . 1.914 1.456 2.372 1 1
387 1 . . . . . 2.154 1.808 2.734 1 1
388 1 . . . . . 3.467 1.965 4.969 1 1
389 1 . . . . . 2.416 1.686 3.146 1 1
390 1 . . . . . 3.991 2.0 5.982 1 1
391 1 . . . . . 5.626 1.929 7.581 1 1
392 1 . . . . . 2.282 1.675 2.933 1 1
393 1 . . . . . 1.764 1.375 2.074 1 1
394 1 . . . . . 4.566 2.0 5.553 1 1
395 1 . . . . . 2.505 1.72 3.29 1 1
396 1 . . . . . 1.923 1.461 2.385 1 1
397 1 . . . . . 5.181 1.826 8.536 1 1
398 1 . . . . . 4.441 1.975 6.907 1 1
399 1 . . . . . 1.808 1.399 2.217 1 1
400 1 . . . . . 2.859 1.837 3.881 1 1
401 1 . . . . . 3.006 1.877 4.135 1 1
402 1 . . . . . 2.358 1.663 3.053 1 1
403 1 . . . . . 4.334 1.987 6.681 1 1
404 1 . . . . . 4.537 1.964 7.11 1 1
405 1 . . . . . 2.076 1.654 2.615 1 1
406 1 . . . . . 4.498 1.969 7.027 1 1
407 1 . . . . . 3.655 1.985 5.325 1 1
408 1 . . . . . 2.487 1.714 3.26 1 1
409 1 . . . . . 4.591 1.957 7.225 1 1
410 1 . . . . . 3.958 2.0 5.916 1 1
411 1 . . . . . 2.522 1.727 3.317 1 1
412 1 . . . . . 4.226 1.994 6.458 1 1
413 1 . . . . . 3.952 1.999 5.905 1 1
414 1 . . . . . 4.27 1.99 6.55 1 1
415 1 . . . . . 4.675 1.943 7.407 1 1
416 1 . . . . . 2.883 1.844 3.922 1 1
417 1 . . . . . 3.851 1.997 5.705 1 1
418 1 . . . . . 4.723 1.934 7.512 1 1
419 1 . . . . . 4.086 1.999 6.173 1 1
420 1 . . . . . 2.787 1.816 3.758 1 1
421 1 . . . . . 1.788 1.388 2.188 1 1
422 1 . . . . . 5.876 1.56 10.192 1 1
423 1 . . . . . 7.621 0.36 14.882 1 1
424 1 . . . . . 2.75 1.805 3.695 1 1
425 1 . . . . . 3.682 1.987 5.377 1 1
426 1 . . . . . 2.941 1.86 4.022 1 1
427 1 . . . . . 5.303 1.788 8.818 1 1
428 1 . . . . . 2.764 1.809 3.719 1 1
429 1 . . . . . 2.324 1.649 2.999 1 1
430 1 . . . . . 2.752 1.805 3.699 1 1
431 1 . . . . . 2.799 1.819 3.779 1 1
432 1 . . . . . 3.498 1.969 5.027 1 1
433 1 . . . . . 5.386 1.76 9.012 1 1
434 1 . . . . . 5.683 1.645 9.721 1 1
435 1 . . . . . 5.567 1.693 9.441 1 1
436 1 . . . . . 5.291 1.792 8.79 1 1
437 1 . . . . . 3.723 1.99 5.456 1 1
438 1 . . . . . 3.621 1.982 5.26 1 1
439 1 . . . . . 4.07 1.999 6.141 1 1
440 1 . . . . . 6.292 1.344 11.24 1 1
441 1 . . . . . 6.469 1.238 11.7 1 1
442 1 . . . . . 4.873 1.905 7.841 1 1
443 1 . . . . . 4.474 1.972 6.976 1 1
444 1 . . . . . 4.042 2.0 6.084 1 1
445 1 . . . . . 4.285 1.99 6.58 1 1
446 1 . . . . . 2.769 1.811 3.727 1 1
447 1 . . . . . 5.71 1.634 9.786 1 1
448 1 . . . . . 6.367 1.3 11.434 1 1
449 1 . . . . . 5.645 1.662 9.628 1 1
450 1 . . . . . 7.438 0.522 14.354 1 1
451 1 . . . . . 5.465 1.731 9.199 1 1
452 1 . . . . . 4.399 1.98 6.818 1 1
453 1 . . . . . 4.584 1.957 7.211 1 1
454 1 . . . . . 5.432 1.744 9.12 1 1
455 1 . . . . . 5.919 1.54 10.298 1 1
456 1 . . . . . 5.0 1.874 8.126 1 1
457 1 . . . . . 4.074 1.999 6.149 1 1
458 1 . . . . . 4.935 1.891 7.979 1 1
459 1 . . . . . 3.969 2.0 5.938 1 1
460 1 . . . . . 4.711 1.937 7.485 1 1
461 1 . . . . . 5.49 1.722 9.258 1 1
462 1 . . . . . 4.848 1.91 7.786 1 1
463 1 . . . . . 6.605 1.151 12.059 1 1
464 1 . . . . . 5.46 1.734 9.186 1 1
465 1 . . . . . 5.586 1.685 9.487 1 1
466 1 . . . . . 6.17 1.411 10.929 1 1
467 1 . . . . . 5.311 1.785 8.837 1 1
468 1 . . . . . 5.781 1.603 9.959 1 1
469 1 . . . . . 2.831 1.83 3.832 1 1
470 1 . . . . . 5.645 1.662 9.628 1 1
471 1 . . . . . 6.002 1.499 10.505 1 1
472 1 . . . . . 5.326 1.781 8.871 1 1
473 1 . . . . . 5.188 1.823 8.553 1 1
474 1 . . . . . 4.161 1.997 6.325 1 1
475 1 . . . . . 3.568 1.976 5.16 1 1
476 1 . . . . . 3.744 1.992 5.496 1 1
477 1 . . . . . 6.061 1.469 10.653 1 1
478 1 . . . . . 6.603 1.153 12.053 1 1
479 1 . . . . . 8.191 0.0 16.578 1 1
480 1 . . . . . 3.89 1.999 5.781 1 1
481 1 . . . . . 2.525 1.728 3.322 1 1
482 1 . . . . . 3.75 1.992 5.508 1 1
483 1 . . . . . 4.106 1.998 6.214 1 1
484 1 . . . . . 2.809 1.823 3.795 1 1
485 1 . . . . . 5.622 1.671 9.573 1 1
486 1 . . . . . 6.706 1.085 12.327 1 1
487 1 . . . . . 6.011 1.494 10.528 1 1
488 1 . . . . . 3.039 1.884 4.194 1 1
489 1 . . . . . 5.069 1.857 8.281 1 1
490 1 . . . . . 6.323 1.325 11.321 1 1
491 1 . . . . . 4.74 1.932 7.548 1 1
492 1 . . . . . 3.857 1.998 5.716 1 1
493 1 . . . . . 4.384 1.981 6.787 1 1
494 1 . . . . . 4.095 1.998 6.192 1 1
495 1 . . . . . 4.21 1.995 6.425 1 1
496 1 . . . . . 5.717 1.632 9.802 1 1
497 1 . . . . . 2.695 1.787 3.603 1 1
498 1 . . . . . 3.295 1.938 4.652 1 1
499 1 . . . . . 2.817 1.825 3.809 1 1
500 1 . . . . . 3.931 2.0 5.862 1 1
501 1 . . . . . 4.263 1.991 6.535 1 1
502 1 . . . . . 4.264 1.991 6.537 1 1
503 1 . . . . . 5.079 1.854 8.304 1 1
504 1 . . . . . 3.559 1.976 5.142 1 1
505 1 . . . . . 2.93 1.857 4.003 1 1
506 1 . . . . . 2.852 1.835 3.869 1 1
507 1 . . . . . 2.865 1.839 3.891 1 1
508 1 . . . . . 2.733 1.799 3.667 1 1
509 1 . . . . . 2.277 1.629 2.925 1 1
510 1 . . . . . 1.838 1.416 2.26 1 1
511 1 . . . . . 1.692 1.334 2.05 1 1
512 1 . . . . . 1.794 1.392 2.196 1 1
513 1 . . . . . 1.888 1.443 2.333 1 1
514 1 . . . . . 8.324 0.0 16.984 1 1
515 1 . . . . . 4.045 1.999 6.091 1 1
516 1 . . . . . 5.11 1.846 8.374 1 1
517 1 . . . . . 4.513 1.967 7.059 1 1
518 1 . . . . . 5.299 1.79 8.808 1 1
519 1 . . . . . 5.589 1.684 9.494 1 1
520 1 . . . . . 3.736 1.992 5.48 1 1
521 1 . . . . . 3.815 1.996 5.634 1 1
522 1 . . . . . 3.661 1.985 5.337 1 1
523 1 . . . . . 5.84 1.577 10.103 1 1
524 1 . . . . . 2.871 1.841 3.901 1 1
525 1 . . . . . 2.748 1.804 3.692 1 1
526 1 . . . . . 5.189 1.823 8.555 1 1
527 1 . . . . . 3.674 1.987 5.361 1 1
528 1 . . . . . 5.035 1.866 8.204 1 1
529 1 . . . . . 3.642 1.984 5.3 1 1
530 1 . . . . . 4.869 1.906 7.832 1 1
531 1 . . . . . 5.21 1.817 8.603 1 1
532 1 . . . . . 5.636 1.666 9.606 1 1
533 1 . . . . . 4.026 2.0 6.052 1 1
534 1 . . . . . 4.287 1.99 6.584 1 1
535 1 . . . . . 5.752 1.617 9.887 1 1
536 1 . . . . . 5.177 1.827 8.527 1 1
537 1 . . . . . 5.601 1.679 9.523 1 1
538 1 . . . . . 5.424 1.747 9.101 1 1
539 1 . . . . . 2.79 1.817 3.763 1 1
540 1 . . . . . 2.842 1.832 3.852 1 1
541 1 . . . . . 2.852 1.836 3.868 1 1
542 1 . . . . . 3.114 1.902 4.326 1 1
543 1 . . . . . 4.921 1.894 7.948 1 1
544 1 . . . . . 4.134 1.998 6.27 1 1
545 1 . . . . . 2.761 1.808 3.714 1 1
546 1 . . . . . 4.213 1.994 6.432 1 1
547 1 . . . . . 5.09 1.852 8.328 1 1
548 1 . . . . . 2.357 1.662 3.052 1 1
549 1 . . . . . 4.421 1.978 6.864 1 1
550 1 . . . . . 5.885 1.556 10.214 1 1
551 1 . . . . . 5.156 1.832 8.48 1 1
552 1 . . . . . 3.986 2.0 5.972 1 1
553 1 . . . . . 3.176 1.915 4.437 1 1
554 1 . . . . . 3.442 1.961 4.923 1 1
555 1 . . . . . 1.75 1.367 2.133 1 1
556 1 . . . . . 1.705 1.341 2.069 1 1
557 1 . . . . . 2.228 1.607 2.849 1 1
558 1 . . . . . 2.135 1.565 2.705 1 1
559 1 . . . . . 2.27 1.626 2.914 1 1
560 1 . . . . . 2.649 1.772 3.526 1 1
561 1 . . . . . 3.35 1.947 4.753 1 1
562 1 . . . . . 6.208 1.391 11.025 1 1
563 1 . . . . . 4.824 1.915 7.733 1 1
564 1 . . . . . 4.506 1.968 7.044 1 1
565 1 . . . . . 4.407 1.98 6.834 1 1
566 1 . . . . . 5.559 1.697 9.421 1 1
567 1 . . . . . 6.581 1.167 11.995 1 1
568 1 . . . . . 2.939 1.86 4.018 1 1
569 1 . . . . . 4.264 1.991 6.537 1 1
570 1 . . . . . 4.43 1.977 6.883 1 1
571 1 . . . . . 4.853 1.91 7.796 1 1
572 1 . . . . . 5.446 1.738 9.154 1 1
573 1 . . . . . 4.388 1.982 6.794 1 1
574 1 . . . . . 4.074 1.999 6.149 1 1
575 1 . . . . . 3.08 1.894 4.266 1 1
576 1 . . . . . 3.285 1.936 4.634 1 1
577 1 . . . . . 3.164 1.912 4.416 1 1
578 1 . . . . . 2.209 1.599 2.819 1 1
579 1 . . . . . 3.766 1.993 5.539 1 1
580 1 . . . . . 3.665 1.986 5.344 1 1
581 1 . . . . . 2.372 1.669 3.075 1 1
582 1 . . . . . 4.222 1.994 6.45 1 1
583 1 . . . . . 1.855 1.425 2.285 1 1
584 1 . . . . . 3.503 1.969 5.037 1 1
585 1 . . . . . 4.582 1.958 7.206 1 1
586 1 . . . . . 4.797 1.92 7.674 1 1
587 1 . . . . . 6.612 1.148 12.076 1 1
588 1 . . . . . 6.387 1.288 11.486 1 1
589 1 . . . . . 5.963 1.518 10.408 1 1
590 1 . . . . . 4.075 1.999 6.151 1 1
591 1 . . . . . 3.545 1.974 5.116 1 1
592 1 . . . . . 2.952 1.863 4.041 1 1
593 1 . . . . . 4.397 1.981 6.813 1 1
594 1 . . . . . 5.207 1.818 8.596 1 1
595 1 . . . . . 4.611 1.954 7.268 1 1
596 1 . . . . . 4.297 1.989 6.605 1 1
597 1 . . . . . 5.663 1.654 9.672 1 1
598 1 . . . . . 5.385 1.761 9.009 1 1
599 1 . . . . . 5.381 1.762 9.0 1 1
600 1 . . . . . 7.327 0.616 14.038 1 1
601 1 . . . . . 5.053 1.862 8.244 1 1
602 1 . . . . . 4.702 1.938 7.466 1 1
603 1 . . . . . 4.804 1.919 7.689 1 1
604 1 . . . . . 4.707 1.937 7.477 1 1
605 1 . . . . . 6.029 1.486 10.572 1 1
606 1 . . . . . 4.37 1.983 6.757 1 1
607 1 . . . . . 2.733 1.8 3.666 1 1
608 1 . . . . . 1.996 1.498 2.494 1 1
609 1 . . . . . 4.015 2.0 6.03 1 1
610 1 . . . . . 3.767 1.993 5.541 1 1
611 1 . . . . . 4.221 1.994 6.448 1 1
612 1 . . . . . 2.999 1.875 4.123 1 1
613 1 . . . . . 4.084 1.999 6.169 1 1
614 1 . . . . . 3.563 1.977 5.149 1 1
615 1 . . . . . 4.047 2.0 6.094 1 1
616 1 . . . . . 2.616 1.761 3.471 1 1
617 1 . . . . . 3.167 1.913 4.421 1 1
618 1 . . . . . 2.047 1.523 2.571 1 1
619 1 . . . . . 2.86 1.838 3.882 1 1
620 1 . . . . . 4.389 1.981 6.797 1 1
621 1 . . . . . 2.676 1.781 3.571 1 1
622 1 . . . . . 5.166 1.83 8.502 1 1
623 1 . . . . . 3.014 1.878 4.15 1 1
624 1 . . . . . 7.725 0.266 15.184 1 1
625 1 . . . . . 7.2 0.72 13.68 1 1
626 1 . . . . . 4.277 1.991 6.563 1 1
627 1 . . . . . 3.395 1.954 4.836 1 1
628 1 . . . . . 4.73 1.933 7.527 1 1
629 1 . . . . . 4.095 1.999 6.191 1 1
630 1 . . . . . 2.823 1.827 3.819 1 1
631 1 . . . . . 3.573 1.977 5.169 1 1
632 1 . . . . . 4.634 1.95 7.318 1 1
633 1 . . . . . 2.237 1.611 2.863 1 1
634 1 . . . . . 3.452 1.963 4.941 1 1
635 1 . . . . . 2.71 1.792 3.628 1 1
636 1 . . . . . 2.683 1.783 3.583 1 1
637 1 . . . . . 3.033 1.883 4.183 1 1
638 1 . . . . . 4.143 1.997 6.289 1 1
639 1 . . . . . 6.011 1.494 10.528 1 1
640 1 . . . . . 5.593 1.683 9.503 1 1
641 1 . . . . . 2.23 1.608 2.852 1 1
642 1 . . . . . 3.85 1.997 5.703 1 1
643 1 . . . . . 3.248 2.0 4.567 1 1
644 1 . . . . . 2.387 1.675 3.099 1 1
645 1 . . . . . 4.198 1.995 6.401 1 1
646 1 . . . . . 2.477 1.71 3.244 1 1
647 1 . . . . . 4.606 1.982 5.256 1 1
648 1 . . . . . 1.901 1.449 2.353 1 1
649 1 . . . . . 5.266 1.799 8.733 1 1
650 1 . . . . . 2.854 1.836 3.872 1 1
651 1 . . . . . 1.946 1.473 2.419 1 1
652 1 . . . . . 4.802 1.919 7.685 1 1
653 1 . . . . . 5.623 1.671 9.575 1 1
654 1 . . . . . 5.822 1.585 10.059 1 1
655 1 . . . . . 4.903 1.898 7.908 1 1
656 1 . . . . . 5.419 1.748 9.09 1 1
657 1 . . . . . 4.891 1.901 7.881 1 1
658 1 . . . . . 7.447 0.516 14.378 1 1
659 1 . . . . . 5.286 1.793 8.779 1 1
660 1 . . . . . 4.729 1.934 7.524 1 1
661 1 . . . . . 4.921 1.894 7.948 1 1
662 1 . . . . . 4.981 1.88 8.082 1 1
663 1 . . . . . 4.285 1.989 6.581 1 1
664 1 . . . . . 3.858 1.998 5.718 1 1
665 1 . . . . . 3.233 1.926 4.54 1 1
666 1 . . . . . 3.533 1.972 5.094 1 1
667 1 . . . . . 3.833 1.996 5.67 1 1
668 1 . . . . . 3.479 1.966 4.992 1 1
669 1 . . . . . 2.231 1.609 2.853 1 1
670 1 . . . . . 5.469 1.73 9.208 1 1
671 1 . . . . . 5.871 1.562 10.18 1 1
672 1 . . . . . 4.173 1.997 6.349 1 1
673 1 . . . . . 2.169 1.581 2.757 1 1
674 1 . . . . . 4.504 1.968 7.04 1 1
675 1 . . . . . 5.462 1.733 9.191 1 1
676 1 . . . . . . 1.998 2.314 1 1
677 1 . . . . . 3.48 1.967 4.993 1 1
678 1 . . . . . 1.679 1.327 2.031 1 1
679 1 . . . . . 2.99 1.872 4.108 1 1
680 1 . . . . . 4.359 1.984 6.734 1 1
681 1 . . . . . 5.691 1.642 9.74 1 1
682 1 . . . . . 4.538 1.964 7.112 1 1
683 1 . . . . . 5.125 1.841 8.409 1 1
684 1 . . . . . 4.563 1.961 7.165 1 1
685 1 . . . . . 3.61 1.981 5.239 1 1
686 1 . . . . . 3.425 1.959 4.891 1 1
687 1 . . . . . 4.587 1.957 7.217 1 1
688 1 . . . . . 3.415 1.958 4.872 1 1
689 1 . . . . . 5.522 1.711 9.333 1 1
690 1 . . . . . 4.849 1.91 7.788 1 1
691 1 . . . . . 1.972 1.486 2.458 1 1
692 1 . . . . . 5.254 1.803 8.705 1 1
693 1 . . . . . 2.41 1.684 3.136 1 1
694 1 . . . . . 4.292 1.989 6.595 1 1
695 1 . . . . . 4.252 1.992 6.512 1 1
696 1 . . . . . 4.469 1.972 6.966 1 1
697 1 . . . . . 1.65 1.309 1.991 1 1
698 1 . . . . . 4.469 1.973 6.965 1 1
699 1 . . . . . 4.343 1.985 6.701 1 1
700 1 . . . . . 2.72 1.795 3.645 1 1
701 1 . . . . . 2.87 1.84 3.9 1 1
702 1 . . . . . 4.317 1.987 6.647 1 1
703 1 . . . . . 2.96 1.865 4.055 1 1
704 1 . . . . . 4.442 1.975 6.909 1 1
705 1 . . . . . 5.458 1.735 9.181 1 1
706 1 . . . . . 6.656 1.119 12.193 1 1
707 1 . . . . . 6.274 1.354 11.194 1 1
708 1 . . . . . 5.025 1.869 8.181 1 1
709 1 . . . . . 5.781 1.604 9.958 1 1
710 1 . . . . . 4.521 1.967 7.075 1 1
711 1 . . . . . 4.679 1.943 7.415 1 1
712 1 . . . . . 2.393 1.677 3.109 1 1
713 1 . . . . . 2.445 1.698 3.192 1 1
714 1 . . . . . 3.841 1.997 5.685 1 1
715 1 . . . . . 6.629 1.135 12.123 1 1
716 1 . . . . . 4.691 1.94 7.442 1 1
717 1 . . . . . 4.356 1.984 6.728 1 1
718 1 . . . . . 2.139 1.567 2.711 1 1
719 1 . . . . . 3.081 1.895 4.267 1 1
720 1 . . . . . 4.588 1.957 7.219 1 1
721 1 . . . . . 6.115 1.441 10.789 1 1
722 1 . . . . . 2.567 1.743 3.391 1 1
723 1 . . . . . 3.396 1.954 4.838 1 1
724 1 . . . . . 1.67 1.321 2.019 1 1
725 1 . . . . . 2.385 1.674 3.096 1 1
726 1 . . . . . 3.352 1.948 4.756 1 1
727 1 . . . . . 3.294 1.938 4.65 1 1
728 1 . . . . . 2.329 1.651 3.007 1 1
729 1 . . . . . 2.322 1.648 2.996 1 1
730 1 . . . . . 2.787 1.816 3.758 1 1
731 1 . . . . . 2.682 1.783 3.581 1 1
732 1 . . . . . 5.965 1.518 10.412 1 1
733 1 . . . . . 5.485 1.725 9.245 1 1
734 1 . . . . . 2.677 1.781 3.573 1 1
735 1 . . . . . 3.31 1.94 4.68 1 1
736 1 . . . . . 2.629 1.765 3.493 1 1
737 1 . . . . . 2.737 1.801 3.673 1 1
738 1 . . . . . 2.824 1.827 3.821 1 1
739 1 . . . . . 3.456 1.963 4.949 1 1
740 1 . . . . . 2.663 1.776 3.55 1 1
741 1 . . . . . 2.624 1.763 3.485 1 1
742 1 . . . . . 2.642 1.77 3.514 1 1
743 1 . . . . . 2.81 1.823 3.797 1 1
744 1 . . . . . 5.656 1.657 9.655 1 1
745 1 . . . . . 4.026 2.0 6.052 1 1
746 1 . . . . . 3.876 1.998 5.754 1 1
747 1 . . . . . 2.988 1.872 4.104 1 1
748 1 . . . . . 4.442 1.975 6.909 1 1
749 1 . . . . . 4.273 1.991 6.555 1 1
750 1 . . . . . 5.254 1.803 8.705 1 1
751 1 . . . . . 4.62 1.952 7.288 1 1
752 1 . . . . . 4.986 1.879 8.093 1 1
753 1 . . . . . 6.084 1.457 10.711 1 1
754 1 . . . . . 4.055 2.0 6.11 1 1
755 1 . . . . . 5.419 1.748 9.09 1 1
756 1 . . . . . 4.901 1.899 7.903 1 1
757 1 . . . . . 2.876 1.842 3.91 1 1
758 1 . . . . . 2.859 1.837 3.881 1 1
759 1 . . . . . 5.975 1.513 10.437 1 1
760 1 . . . . . 5.157 1.833 8.481 1 1
761 1 . . . . . 4.634 1.95 7.318 1 1
762 1 . . . . . 3.084 1.895 4.273 1 1
763 1 . . . . . 3.563 1.976 5.15 1 1
764 1 . . . . . 4.45 1.975 6.925 1 1
765 1 . . . . . 4.251 1.992 6.51 1 1
766 1 . . . . . 4.351 1.985 6.717 1 1
767 1 . . . . . 2.725 1.797 3.653 1 1
768 1 . . . . . 4.141 1.997 6.285 1 1
769 1 . . . . . 4.753 1.93 7.576 1 1
770 1 . . . . . 3.174 1.915 3.389 1 1
771 1 . . . . . 2.762 1.999 3.716 1 1
772 1 . . . . . 4.854 1.909 7.799 1 1
773 1 . . . . . 4.388 1.981 6.795 1 1
774 1 . . . . . 6.311 1.333 11.289 1 1
775 1 . . . . . 6.902 0.947 12.857 1 1
776 1 . . . . . 4.077 1.999 6.155 1 1
777 1 . . . . . 4.266 1.991 6.541 1 1
778 1 . . . . . 4.359 1.984 6.734 1 1
779 1 . . . . . 3.379 1.952 4.806 1 1
780 1 . . . . . 2.1 1.549 2.651 1 1
781 1 . . . . . 3.807 1.995 4.974 1 1
782 1 . . . . . 2.353 1.661 3.045 1 1
783 1 . . . . . 3.157 1.911 4.403 1 1
784 1 . . . . . 3.323 1.969 4.703 1 1
785 1 . . . . . 5.415 1.75 9.08 1 1
786 1 . . . . . 3.154 1.996 4.398 1 1
787 1 . . . . . 2.755 1.806 3.704 1 1
788 1 . . . . . 4.889 1.902 7.876 1 1
789 1 . . . . . 4.146 1.997 5.481 1 1
790 1 . . . . . 2.813 1.824 3.802 1 1
791 1 . . . . . 4.366 1.983 6.749 1 1
792 1 . . . . . . 1.912 3.069 1 1
793 1 . . . . . 2.96 1.865 4.055 1 1
794 1 . . . . . 3.87 1.998 5.742 1 1
795 1 . . . . . 3.89 1.998 5.782 1 1
796 1 . . . . . 6.474 1.235 11.713 1 1
797 1 . . . . . 6.216 1.386 11.046 1 1
798 1 . . . . . 4.189 1.996 6.382 1 1
799 1 . . . . . 5.216 1.815 8.617 1 1
800 1 . . . . . 2.513 1.724 3.302 1 1
801 1 . . . . . 4.745 1.931 7.559 1 1
802 1 . . . . . 4.496 1.969 7.023 1 1
803 1 . . . . . 5.949 1.525 10.373 1 1
804 1 . . . . . 6.423 1.266 11.58 1 1
805 1 . . . . . 2.712 1.792 3.632 1 1
806 1 . . . . . 1.78 1.384 2.176 1 1
807 1 . . . . . 4.139 1.997 6.281 1 1
808 1 . . . . . 3.878 1.998 5.758 1 1
809 1 . . . . . 5.159 1.832 8.486 1 1
810 1 . . . . . 2.184 1.588 2.78 1 1
811 1 . . . . . 4.058 2.0 6.116 1 1
812 1 . . . . . 3.957 2.0 5.914 1 1
813 1 . . . . . 3.722 1.991 5.453 1 1
814 1 . . . . . 1.597 1.278 1.916 1 1
815 1 . . . . . 3.944 2.0 5.888 1 1
816 1 . . . . . 2.017 1.508 2.526 1 1
817 1 . . . . . 2.63 1.765 3.495 1 1
818 1 . . . . . 1.773 1.38 2.166 1 1
819 1 . . . . . 6.509 1.213 11.805 1 1
820 1 . . . . . 4.835 1.912 7.758 1 1
821 1 . . . . . 4.417 1.978 6.856 1 1
822 1 . . . . . 5.332 1.778 8.886 1 1
823 1 . . . . . 5.181 1.825 8.537 1 1
824 1 . . . . . 5.809 1.592 10.026 1 1
825 1 . . . . . 4.457 1.974 6.94 1 1
826 1 . . . . . 5.068 1.857 8.279 1 1
827 1 . . . . . 4.94 1.889 7.991 1 1
828 1 . . . . . 4.149 1.997 6.301 1 1
829 1 . . . . . 5.384 1.76 9.008 1 1
830 1 . . . . . 5.681 1.647 9.715 1 1
831 1 . . . . . 5.123 1.842 8.404 1 1
832 1 . . . . . 2.881 1.843 3.919 1 1
833 1 . . . . . 3.898 1.999 5.797 1 1
834 1 . . . . . 4.05 2.0 6.1 1 1
835 1 . . . . . 4.021 2.0 6.042 1 1
836 1 . . . . . 4.364 1.984 6.744 1 1
837 1 . . . . . 3.535 1.973 5.097 1 1
838 1 . . . . . 4.479 1.972 6.986 1 1
839 1 . . . . . 4.244 1.993 6.495 1 1
840 1 . . . . . 5.807 1.591 10.023 1 1
841 1 . . . . . 3.587 1.979 5.195 1 1
842 1 . . . . . 4.748 1.93 7.566 1 1
843 1 . . . . . 3.775 1.993 5.557 1 1
844 1 . . . . . 2.959 1.865 4.053 1 1
845 1 . . . . . 3.974 2.0 5.948 1 1
846 1 . . . . . 3.408 1.957 4.859 1 1
847 1 . . . . . 3.867 1.998 5.736 1 1
848 1 . . . . . 4.577 1.959 7.195 1 1
849 1 . . . . . 4.879 1.904 7.854 1 1
850 1 . . . . . 2.351 1.66 3.042 1 1
851 1 . . . . . 5.271 1.797 8.745 1 1
852 1 . . . . . 2.708 1.792 3.624 1 1
853 1 . . . . . 4.353 1.985 6.721 1 1
854 1 . . . . . 4.661 1.945 7.377 1 1
855 1 . . . . . 5.517 1.713 9.321 1 1
856 1 . . . . . 4.817 1.916 7.718 1 1
857 1 . . . . . 5.535 1.705 9.365 1 1
858 1 . . . . . 4.109 1.999 6.219 1 1
859 1 . . . . . 3.934 1.999 5.869 1 1
860 1 . . . . . 4.112 1.998 6.226 1 1
861 1 . . . . . 5.801 1.595 10.007 1 1
862 1 . . . . . 6.322 1.327 11.317 1 1
863 1 . . . . . 5.877 1.56 10.194 1 1
864 1 . . . . . 6.07 1.464 10.676 1 1
865 1 . . . . . 3.731 1.991 5.471 1 1
866 1 . . . . . 3.568 1.977 5.159 1 1
867 1 . . . . . 4.048 2.0 6.096 1 1
868 1 . . . . . 3.834 1.996 5.672 1 1
869 1 . . . . . 6.376 1.294 11.458 1 1
870 1 . . . . . 6.41 1.275 11.545 1 1
871 1 . . . . . 2.594 1.753 3.435 1 1
872 1 . . . . . 2.128 1.562 2.694 1 1
873 1 . . . . . 6.596 1.158 12.034 1 1
874 1 . . . . . 5.236 1.809 8.663 1 1
875 1 . . . . . 3.604 1.981 5.227 1 1
876 1 . . . . . 3.974 2.0 5.948 1 1
877 1 . . . . . 4.771 1.925 7.617 1 1
878 1 . . . . . 3.497 1.969 5.025 1 1
879 1 . . . . . 2.952 1.863 4.041 1 1
880 1 . . . . . 2.847 1.834 3.86 1 1
881 1 . . . . . 2.244 1.615 2.873 1 1
882 1 . . . . . 1.873 1.434 2.312 1 1
883 1 . . . . . 1.58 1.268 1.892 1 1
884 1 . . . . . 2.347 1.658 3.036 1 1
885 1 . . . . . 3.087 1.896 4.278 1 1
886 1 . . . . . 3.394 1.954 4.294 1 1
887 1 . . . . . 3.493 1.968 5.018 1 1
888 1 . . . . . 1.82 1.406 2.234 1 1
889 1 . . . . . 5.256 1.803 8.709 1 1
890 1 . . . . . 4.559 1.961 7.157 1 1
891 1 . . . . . 3.29 1.937 4.643 1 1
892 1 . . . . . 5.421 1.748 9.094 1 1
893 1 . . . . . 5.896 1.551 10.241 1 1
894 1 . . . . . 2.874 1.841 3.907 1 1
895 1 . . . . . 5.39 1.758 9.022 1 1
896 1 . . . . . 7.46 0.504 14.416 1 1
897 1 . . . . . 6.413 1.272 11.554 1 1
898 1 . . . . . 2.738 1.801 3.675 1 1
899 1 . . . . . 5.054 1.862 8.246 1 1
900 1 . . . . . 4.929 1.892 7.966 1 1
901 1 . . . . . 2.848 1.834 3.862 1 1
902 1 . . . . . 3.837 1.997 5.677 1 1
903 1 . . . . . 4.696 1.939 7.453 1 1
904 1 . . . . . 3.151 1.91 4.392 1 1
905 1 . . . . . 4.667 1.944 7.39 1 1
906 1 . . . . . 2.812 1.824 3.8 1 1
907 1 . . . . . 3.929 1.999 5.859 1 1
908 1 . . . . . 3.602 1.98 5.224 1 1
909 1 . . . . . 2.626 1.988 3.488 1 1
910 1 . . . . . 2.359 1.663 3.055 1 1
911 1 . . . . . 6.006 1.497 10.515 1 1
912 1 . . . . . 3.284 1.936 4.632 1 1
913 1 . . . . . 3.309 1.94 4.678 1 1
914 1 . . . . . 2.557 1.74 3.374 1 1
915 1 . . . . . 3.313 1.941 4.685 1 1
916 1 . . . . . 2.706 1.791 3.621 1 1
917 1 . . . . . 3.312 1.941 4.683 1 1
918 1 . . . . . 2.898 1.848 3.948 1 1
919 1 . . . . . 4.914 1.895 7.933 1 1
920 1 . . . . . 4.929 1.892 7.966 1 1
921 1 . . . . . 2.794 1.818 3.77 1 1
922 1 . . . . . 2.591 1.752 3.43 1 1
923 1 . . . . . 2.234 1.61 2.858 1 1
924 1 . . . . . 6.121 1.438 10.804 1 1
925 1 . . . . . 3.883 1.999 5.767 1 1
926 1 . . . . . 4.214 1.995 6.433 1 1
927 1 . . . . . 2.552 1.738 3.366 1 1
928 1 . . . . . 2.397 1.679 3.115 1 1
929 1 . . . . . 2.998 1.874 4.122 1 1
930 1 . . . . . 2.53 1.73 3.33 1 1
931 1 . . . . . 2.598 1.755 3.441 1 1
932 1 . . . . . 3.652 1.985 5.319 1 1
933 1 . . . . . 2.852 1.835 3.869 1 1
934 1 . . . . . 3.023 1.88 4.166 1 1
935 1 . . . . . 2.622 1.763 3.481 1 1
936 1 . . . . . 3.291 1.937 4.645 1 1
937 1 . . . . . 2.845 1.833 3.857 1 1
938 1 . . . . . 2.87 1.84 3.9 1 1
939 1 . . . . . 2.04 1.52 2.56 1 1
940 1 . . . . . 7.112 0.789 13.435 1 1
941 1 . . . . . 5.531 1.707 9.355 1 1
942 1 . . . . . 3.183 1.916 4.45 1 1
943 1 . . . . . 3.261 1.932 4.59 1 1
944 1 . . . . . 2.578 1.747 3.409 1 1
945 1 . . . . . 5.953 1.523 10.383 1 1
946 1 . . . . . 5.975 1.513 10.437 1 1
947 1 . . . . . 3.039 1.884 4.194 1 1
948 1 . . . . . 4.367 1.983 6.751 1 1
949 1 . . . . . 4.157 1.997 6.317 1 1
950 1 . . . . . 2.307 1.641 2.973 1 1
951 1 . . . . . 3.711 1.989 5.433 1 1
952 1 . . . . . 4.703 1.939 7.467 1 1
953 1 . . . . . 5.358 1.77 8.946 1 1
954 1 . . . . . 4.785 1.923 7.647 1 1
955 1 . . . . . 3.699 1.988 5.41 1 1
956 1 . . . . . 3.969 2.0 5.938 1 1
957 1 . . . . . 4.732 1.934 7.53 1 1
958 1 . . . . . 1.679 1.327 2.031 1 1
959 1 . . . . . 2.631 1.766 3.496 1 1
960 1 . . . . . 3.119 1.903 4.335 1 1
961 1 . . . . . 3.351 1.947 4.755 1 1
962 1 . . . . . 3.954 2.0 5.908 1 1
963 1 . . . . . 2.899 1.849 3.949 1 1
964 1 . . . . . 4.491 1.97 7.012 1 1
965 1 . . . . . 2.225 1.606 2.844 1 1
966 1 . . . . . 1.834 1.414 2.254 1 1
967 1 . . . . . 5.341 1.775 8.907 1 1
968 1 . . . . . 5.838 1.578 10.098 1 1
969 1 . . . . . 7.502 0.467 14.537 1 1
970 1 . . . . . 2.774 1.812 3.736 1 1
971 1 . . . . . 7.133 0.773 13.493 1 1
972 1 . . . . . 5.786 1.601 9.971 1 1
973 1 . . . . . 5.394 1.757 9.031 1 1
974 1 . . . . . 2.902 1.849 3.955 1 1
975 1 . . . . . 2.819 1.826 3.812 1 1
976 1 . . . . . 2.287 1.633 2.941 1 1
977 1 . . . . . 2.617 1.761 3.473 1 1
978 1 . . . . . 1.672 1.323 2.021 1 1
979 1 . . . . . 5.04 1.864 8.216 1 1
980 1 . . . . . 4.464 1.973 6.955 1 1
981 1 . . . . . 4.401 1.98 6.822 1 1
982 1 . . . . . 4.079 1.999 6.159 1 1
983 1 . . . . . 1.957 1.478 2.436 1 1
984 1 . . . . . 1.993 1.497 2.489 1 1
985 1 . . . . . 2.101 1.549 2.653 1 1
986 1 . . . . . 3.083 1.895 4.271 1 1
987 1 . . . . . 2.991 1.873 4.109 1 1
988 1 . . . . . 4.044 2.0 6.088 1 1
989 1 . . . . . 5.113 1.845 8.381 1 1
990 1 . . . . . 4.281 1.99 6.572 1 1
991 1 . . . . . 6.935 1.769 8.951 1 1
992 1 . . . . . 4.418 1.978 6.858 1 1
993 1 . . . . . 4.027 2.0 6.054 1 1
994 1 . . . . . 5.054 1.861 8.247 1 1
995 1 . . . . . 5.193 1.822 8.564 1 1
996 1 . . . . . 4.368 1.983 6.753 1 1
997 1 . . . . . 2.92 1.854 3.986 1 1
998 1 . . . . . 4.98 1.879 8.081 1 1
999 1 . . . . . 4.767 1.974 5.118 1 1
1000 1 . . . . . 4.529 1.965 7.093 1 1
1001 1 . . . . . 7.438 0.523 14.353 1 1
1002 1 . . . . . 6.811 1.012 12.61 1 1
1003 1 . . . . . 4.412 1.979 6.845 1 1
1004 1 . . . . . 4.225 1.994 6.456 1 1
1005 1 . . . . . 2.435 1.694 3.176 1 1
1006 1 . . . . . 2.148 1.571 2.725 1 1
1007 1 . . . . . 6.892 0.955 12.829 1 1
1008 1 . . . . . 2.091 1.545 2.637 1 1
1009 1 . . . . . 5.783 1.602 9.964 1 1
1010 1 . . . . . 2.396 1.678 3.114 1 1
1011 1 . . . . . 3.861 1.997 5.725 1 1
1012 1 . . . . . 3.707 1.989 5.425 1 1
1013 1 . . . . . 4.633 1.95 7.316 1 1
1014 1 . . . . . 4.866 1.906 7.826 1 1
1015 1 . . . . . 2.772 1.811 3.733 1 1
1016 1 . . . . . 4.939 1.89 7.988 1 1
1017 1 . . . . . 6.283 1.349 11.217 1 1
1018 1 . . . . . 5.653 1.658 9.648 1 1
1019 1 . . . . . 6.002 1.5 10.504 1 1
1020 1 . . . . . 4.967 1.883 8.051 1 1
1021 1 . . . . . 1.842 1.418 2.266 1 1
1022 1 . . . . . 1.856 1.426 2.286 1 1
1023 1 . . . . . 4.912 1.896 7.928 1 1
1024 1 . . . . . 3.123 1.904 4.342 1 1
1025 1 . . . . . 3.827 1.997 5.657 1 1
1026 1 . . . . . 4.286 1.989 6.583 1 1
1027 1 . . . . . 3.701 1.989 5.413 1 1
1028 1 . . . . . 5.456 1.735 9.177 1 1
1029 1 . . . . . 5.087 1.852 8.322 1 1
1030 1 . . . . . 4.581 1.958 7.204 1 1
1031 1 . . . . . 4.999 1.875 8.123 1 1
1032 1 . . . . . 5.623 1.671 9.575 1 1
1033 1 . . . . . 4.484 1.971 6.997 1 1
1034 1 . . . . . 2.179 1.586 2.772 1 1
1035 1 . . . . . 2.472 1.708 3.236 1 1
1036 1 . . . . . 3.925 1.999 5.851 1 1
1037 1 . . . . . 3.289 1.937 4.641 1 1
1038 1 . . . . . 2.411 1.684 3.138 1 1
1039 1 . . . . . 3.515 1.971 5.059 1 1
1040 1 . . . . . 5.027 1.868 8.186 1 1
1041 1 . . . . . 3.33 1.944 4.716 1 1
1042 1 . . . . . 3.096 1.898 4.294 1 1
1043 1 . . . . . 2.966 1.866 4.066 1 1
1044 1 . . . . . 4.115 1.998 6.232 1 1
1045 1 . . . . . 5.282 1.795 8.769 1 1
1046 1 . . . . . 4.45 1.975 6.925 1 1
1047 1 . . . . . 4.334 1.986 6.682 1 1
1048 1 . . . . . 4.938 1.89 7.986 1 1
1049 1 . . . . . 6.975 0.894 13.056 1 1
1050 1 . . . . . 4.897 1.899 7.895 1 1
1051 1 . . . . . 4.104 1.999 6.209 1 1
1052 1 . . . . . 3.397 1.955 4.839 1 1
1053 1 . . . . . 2.776 1.813 3.739 1 1
1054 1 . . . . . 3.593 1.979 5.207 1 1
1055 1 . . . . . 3.426 1.959 4.893 1 1
1056 1 . . . . . 4.831 1.913 7.749 1 1
1057 1 . . . . . 5.058 1.86 8.256 1 1
1058 1 . . . . . 4.187 1.996 6.378 1 1
1059 1 . . . . . 3.002 1.875 4.129 1 1
1060 1 . . . . . 3.104 1.9 4.308 1 1
1061 1 . . . . . 5.148 1.835 8.461 1 1
1062 1 . . . . . 4.727 1.934 7.52 1 1
1063 1 . . . . . 4.936 1.891 7.981 1 1
1064 1 . . . . . 5.056 1.86 8.252 1 1
1065 1 . . . . . 2.255 1.619 2.891 1 1
1066 1 . . . . . 6.144 1.426 10.862 1 1
1067 1 . . . . . 3.445 1.961 4.929 1 1
1068 1 . . . . . 4.409 1.979 6.839 1 1
1069 1 . . . . . 3.845 1.997 5.693 1 1
1070 1 . . . . . 1.754 1.369 2.139 1 1
1071 1 . . . . . 4.596 1.956 7.236 1 1
1072 1 . . . . . 2.27 1.626 2.914 1 1
1073 1 . . . . . 2.746 1.803 3.689 1 1
1074 1 . . . . . 5.587 1.685 9.489 1 1
1075 1 . . . . . 2.665 1.777 3.553 1 1
1076 1 . . . . . 5.961 1.519 10.403 1 1
1077 1 . . . . . 2.62 1.762 3.478 1 1
1078 1 . . . . . 3.195 1.919 4.471 1 1
1079 1 . . . . . 4.224 1.993 6.455 1 1
1080 1 . . . . . 3.9 1.999 5.801 1 1
1081 1 . . . . . 3.503 1.969 5.037 1 1
1082 1 . . . . . 5.603 1.679 9.527 1 1
1083 1 . . . . . 5.843 1.575 10.111 1 1
1084 1 . . . . . 3.663 1.986 5.34 1 1
1085 1 . . . . . 4.201 1.995 6.407 1 1
1086 1 . . . . . 1.912 1.455 2.369 1 1
1087 1 . . . . . 4.498 1.969 7.027 1 1
1088 1 . . . . . 3.388 1.953 4.823 1 1
1089 1 . . . . . 4.512 1.967 7.057 1 1
1090 1 . . . . . 2.47 1.708 3.232 1 1
1091 1 . . . . . 5.544 1.701 9.387 1 1
1092 1 . . . . . 4.576 1.958 7.194 1 1
1093 1 . . . . . 4.429 1.977 6.881 1 1
1094 1 . . . . . 2.205 1.597 2.813 1 1
1095 1 . . . . . 3.965 2.0 5.93 1 1
1096 1 . . . . . 3.881 1.999 5.763 1 1
1097 1 . . . . . 4.121 1.998 6.244 1 1
1098 1 . . . . . 2.34 1.655 3.025 1 1
1099 1 . . . . . 3.083 1.895 4.271 1 1
1100 1 . . . . . 3.813 1.996 5.63 1 1
1101 1 . . . . . 3.609 1.981 5.237 1 1
1102 1 . . . . . 3.74 1.991 5.489 1 1
1103 1 . . . . . 7.108 0.792 13.424 1 1
1104 1 . . . . . 4.498 1.969 7.027 1 1
1105 1 . . . . . 4.045 2.0 6.09 1 1
1106 1 . . . . . 6.058 1.471 10.645 1 1
1107 1 . . . . . 5.585 1.686 9.484 1 1
1108 1 . . . . . 4.529 1.965 7.093 1 1
1109 1 . . . . . 3.911 1.999 5.823 1 1
1110 1 . . . . . 6.282 1.348 11.216 1 1
1111 1 . . . . . 4.308 1.988 4.768 1 1
1112 1 . . . . . 4.049 1.999 4.88 1 1
1113 1 . . . . . 5.093 1.851 8.335 1 1
1114 1 . . . . . 4.644 1.948 7.34 1 1
1115 1 . . . . . 2.936 1.859 4.013 1 1
1116 1 . . . . . 4.191 1.995 6.387 1 1
1117 1 . . . . . 3.55 1.974 5.126 1 1
1118 1 . . . . . 4.767 1.927 7.607 1 1
1119 1 . . . . . 3.104 1.961 4.309 1 1
1120 1 . . . . . 2.811 1.823 3.042 1 1
1121 1 . . . . . 1.992 1.496 2.488 1 1
1122 1 . . . . . 1.906 1.452 2.36 1 1
1123 1 . . . . . 1.934 1.466 2.402 1 1
1124 1 . . . . . 3.677 1.987 5.367 1 1
1125 1 . . . . . 3.613 1.981 4.514 1 1
1126 1 . . . . . 5.029 1.868 8.19 1 1
1127 1 . . . . . 2.767 1.81 3.724 1 1
1128 1 . . . . . 5.092 1.851 8.333 1 1
1129 1 . . . . . 2.98 1.87 4.09 1 1
1130 1 . . . . . 4.983 1.88 8.086 1 1
1131 1 . . . . . 2.619 1.762 3.476 1 1
1132 1 . . . . . 2.46 1.704 3.216 1 1
1133 1 . . . . . 3.593 1.979 5.207 1 1
1134 1 . . . . . 3.511 1.97 5.052 1 1
1135 1 . . . . . 3.797 1.995 5.599 1 1
1136 1 . . . . . 4.526 1.965 7.087 1 1
1137 1 . . . . . 5.213 1.816 8.61 1 1
1138 1 . . . . . 4.195 1.995 6.395 1 1
1139 1 . . . . . 3.543 1.974 5.112 1 1
1140 1 . . . . . 4.717 1.935 7.499 1 1
1141 1 . . . . . 5.236 1.81 8.662 1 1
1142 1 . . . . . 6.372 1.296 11.448 1 1
1143 1 . . . . . 5.128 1.841 8.415 1 1
1144 1 . . . . . 5.412 1.751 9.073 1 1
1145 1 . . . . . 2.353 1.661 3.045 1 1
1146 1 . . . . . 2.023 1.512 2.534 1 1
1147 1 . . . . . 2.693 1.786 3.6 1 1
1148 1 . . . . . 2.395 1.678 3.112 1 1
1149 1 . . . . . 2.771 1.811 3.731 1 1
1150 1 . . . . . 3.305 1.94 4.67 1 1
1151 1 . . . . . 4.853 1.909 7.797 1 1
1152 1 . . . . . 3.447 1.986 4.933 1 1
1153 1 . . . . . . 1.945 3.153 1 1
1154 1 . . . . . 3.326 1.943 3.635 1 1
1155 1 . . . . . 3.51 1.97 5.05 1 1
1156 1 . . . . . 3.774 1.994 5.554 1 1
1157 1 . . . . . 1.799 1.394 2.204 1 1
1158 1 . . . . . 5.316 1.783 8.849 1 1
1159 1 . . . . . 3.508 1.97 5.046 1 1
1160 1 . . . . . 2.334 1.653 3.015 1 1
1161 1 . . . . . 5.083 1.853 8.313 1 1
1162 1 . . . . . 5.147 1.836 8.458 1 1
1163 1 . . . . . 5.28 1.795 8.765 1 1
1164 1 . . . . . 4.718 1.936 7.5 1 1
1165 1 . . . . . 4.918 1.895 7.941 1 1
1166 1 . . . . . 4.468 1.972 6.964 1 1
1167 1 . . . . . 3.742 1.992 5.492 1 1
1168 1 . . . . . 3.641 1.984 5.298 1 1
1169 1 . . . . . 5.506 1.716 9.296 1 1
1170 1 . . . . . 5.308 1.786 8.83 1 1
1171 1 . . . . . 3.574 1.977 5.171 1 1
1172 1 . . . . . 2.863 1.838 3.888 1 1
1173 1 . . . . . 2.654 1.774 3.534 1 1
1174 1 . . . . . 4.189 1.996 6.382 1 1
1175 1 . . . . . 4.386 1.982 6.79 1 1
1176 1 . . . . . 3.612 1.981 5.243 1 1
1177 1 . . . . . 5.151 1.835 8.467 1 1
1178 1 . . . . . 2.463 1.705 3.221 1 1
1179 1 . . . . . 2.112 1.554 2.67 1 1
1180 1 . . . . . 4.983 1.88 8.086 1 1
1181 1 . . . . . 5.646 1.662 9.63 1 1
1182 1 . . . . . 3.645 1.985 4.202 1 1
1183 1 . . . . . 2.384 1.673 3.095 1 1
1184 1 . . . . . . 1.896 2.941 1 1
1185 1 . . . . . 2.446 1.698 3.194 1 1
1186 1 . . . . . 2.674 1.78 3.568 1 1
1187 1 . . . . . 2.666 1.778 3.554 1 1
1188 1 . . . . . 4.367 1.983 6.751 1 1
1189 1 . . . . . 4.338 1.985 6.691 1 1
1190 1 . . . . . 4.885 1.902 7.868 1 1
1191 1 . . . . . 3.708 1.989 5.427 1 1
1192 1 . . . . . 2.708 1.791 3.625 1 1
1193 1 . . . . . 2.901 1.849 3.953 1 1
1194 1 . . . . . 2.238 1.612 2.864 1 1
1195 1 . . . . . 4.164 1.997 6.331 1 1
1196 1 . . . . . 4.941 1.89 7.992 1 1
1197 1 . . . . . 3.941 2.0 5.882 1 1
1198 1 . . . . . 4.35 1.985 6.715 1 1
1199 1 . . . . . 5.368 1.766 8.97 1 1
1200 1 . . . . . 5.492 1.721 9.263 1 1
1201 1 . . . . . 4.911 1.897 7.925 1 1
1202 1 . . . . . 3.932 2.0 5.864 1 1
1203 1 . . . . . 2.168 1.581 2.755 1 1
1204 1 . . . . . 3.507 1.97 5.044 1 1
1205 1 . . . . . 3.488 1.967 5.009 1 1
1206 1 . . . . . 2.952 1.863 4.041 1 1
1207 1 . . . . . 6.976 0.892 13.06 1 1
1208 1 . . . . . 4.027 2.0 6.054 1 1
1209 1 . . . . . 5.681 1.647 9.715 1 1
1210 1 . . . . . 4.964 1.884 8.044 1 1
1211 1 . . . . . 6.163 1.415 10.911 1 1
1212 1 . . . . . 4.712 1.937 7.487 1 1
1213 1 . . . . . 2.574 1.746 3.402 1 1
1214 1 . . . . . 3.07 1.892 4.248 1 1
1215 1 . . . . . 3.013 1.878 4.148 1 1
1216 1 . . . . . 1.828 1.41 2.246 1 1
1217 1 . . . . . 3.14 1.908 4.372 1 1
1218 1 . . . . . 5.403 1.753 9.053 1 1
1219 1 . . . . . 4.236 1.993 6.479 1 1
1220 1 . . . . . 5.612 1.675 9.549 1 1
1221 1 . . . . . 4.525 1.966 7.084 1 1
1222 1 . . . . . 2.82 1.826 3.814 1 1
1223 1 . . . . . 1.893 1.445 2.341 1 1
1224 1 . . . . . 3.552 1.975 5.129 1 1
1225 1 . . . . . 1.705 1.342 2.068 1 1
1226 1 . . . . . 1.761 1.373 2.149 1 1
1227 1 . . . . . 4.302 1.988 6.616 1 1
1228 1 . . . . . 2.559 1.741 3.377 1 1
1229 1 . . . . . 3.884 1.998 5.77 1 1
1230 1 . . . . . 1.748 1.366 2.13 1 1
1231 1 . . . . . 4.796 1.921 7.671 1 1
1232 1 . . . . . 3.94 2.0 5.88 1 1
1233 1 . . . . . 3.136 1.907 4.365 1 1
1234 1 . . . . . 4.091 1.999 6.183 1 1
1235 1 . . . . . 3.768 1.994 5.542 1 1
1236 1 . . . . . 4.43 1.976 6.884 1 1
1237 1 . . . . . 8.015 0.0 16.046 1 1
1238 1 . . . . . 4.952 1.887 8.017 1 1
1239 1 . . . . . 5.752 1.616 9.888 1 1
1240 1 . . . . . 3.633 1.983 5.283 1 1
1241 1 . . . . . 4.337 1.986 6.688 1 1
1242 1 . . . . . 3.484 1.967 5.001 1 1
1243 1 . . . . . 3.862 1.998 5.726 1 1
1244 1 . . . . . 4.932 1.892 7.972 1 1
1245 1 . . . . . 3.877 1.998 5.756 1 1
1246 1 . . . . . 5.122 1.843 8.401 1 1
1247 1 . . . . . 3.943 2.0 5.886 1 1
1248 1 . . . . . 4.589 1.957 7.221 1 1
1249 1 . . . . . 2.152 1.573 2.731 1 1
1250 1 . . . . . 2.54 1.734 3.346 1 1
1251 1 . . . . . 7.158 0.754 13.562 1 1
1252 1 . . . . . 4.181 1.996 6.366 1 1
1253 1 . . . . . 5.875 1.56 10.19 1 1
1254 1 . . . . . 2.053 1.526 2.58 1 1
1255 1 . . . . . 2.457 1.703 3.211 1 1
1256 1 . . . . . 2.787 1.816 3.758 1 1
1257 1 . . . . . 1.73 1.356 2.104 1 1
1258 1 . . . . . 4.368 1.983 6.753 1 1
1259 1 . . . . . 1.688 1.332 2.044 1 1
1260 1 . . . . . 2.554 1.738 3.37 1 1
1261 1 . . . . . 2.267 1.625 2.909 1 1
1262 1 . . . . . 3.038 1.885 4.191 1 1
1263 1 . . . . . 6.574 1.172 11.976 1 1
1264 1 . . . . . 4.342 1.985 6.699 1 1
1265 1 . . . . . 4.185 1.995 6.375 1 1
1266 1 . . . . . 1.673 1.323 2.023 1 1
1267 1 . . . . . 4.19 1.995 6.385 1 1
1268 1 . . . . . 2.026 1.513 2.539 1 1
1269 1 . . . . . 2.356 1.662 3.05 1 1
1270 1 . . . . . 2.919 1.854 3.984 1 1
1271 1 . . . . . 4.896 1.9 7.892 1 1
1272 1 . . . . . 4.548 1.963 7.133 1 1
1273 1 . . . . . 4.697 1.939 7.455 1 1
1274 1 . . . . . 5.853 1.571 10.135 1 1
1275 1 . . . . . 5.385 1.76 9.01 1 1
1276 1 . . . . . 4.505 1.968 7.042 1 1
1277 1 . . . . . 3.976 2.0 5.952 1 1
1278 1 . . . . . 4.662 1.945 7.379 1 1
1279 1 . . . . . 5.288 1.793 8.783 1 1
1280 1 . . . . . 5.207 1.817 8.597 1 1
1281 1 . . . . . 5.877 1.56 10.194 1 1
1282 1 . . . . . 6.553 1.186 11.92 1 1
1283 1 . . . . . 6.093 1.453 10.733 1 1
1284 1 . . . . . 4.417 1.978 6.856 1 1
1285 1 . . . . . 2.581 1.749 3.413 1 1
1286 1 . . . . . 2.728 1.798 3.658 1 1
1287 1 . . . . . 3.016 1.879 4.153 1 1
1288 1 . . . . . 2.841 1.832 3.85 1 1
1289 1 . . . . . 5.448 1.737 9.159 1 1
1290 1 . . . . . 3.073 1.892 4.254 1 1
1291 1 . . . . . 2.786 1.816 3.756 1 1
1292 1 . . . . . 3.296 1.938 4.654 1 1
1293 1 . . . . . 5.026 1.869 8.183 1 1
1294 1 . . . . . 4.194 1.995 6.393 1 1
1295 1 . . . . . 5.397 1.756 9.038 1 1
1296 1 . . . . . 6.079 1.46 10.698 1 1
1297 1 . . . . . 4.718 1.935 7.501 1 1
1298 1 . . . . . 4.441 1.976 6.906 1 1
1299 1 . . . . . 6.654 1.12 12.188 1 1
1300 1 . . . . . 5.912 1.542 10.282 1 1
1301 1 . . . . . 4.507 1.967 7.047 1 1
1302 1 . . . . . 2.447 1.851 3.196 1 1
1303 1 . . . . . 2.651 1.772 3.53 1 1
1304 1 . . . . . 2.989 1.988 4.106 1 1
1305 1 . . . . . 4.566 1.96 7.172 1 1
1306 1 . . . . . 5.1 1.996 5.638 1 1
1307 1 . . . . . 2.075 1.537 2.613 1 1
1308 1 . . . . . 3.909 1.999 5.775 1 1
1309 1 . . . . . 3.85 1.997 5.703 1 1
1310 1 . . . . . 4.732 1.933 7.531 1 1
1311 1 . . . . . 5.09 1.852 8.328 1 1
1312 1 . . . . . 7.236 0.692 13.78 1 1
1313 1 . . . . . 7.637 0.347 14.927 1 1
1314 1 . . . . . 5.375 1.763 8.987 1 1
1315 1 . . . . . 2.804 1.821 3.787 1 1
1316 1 . . . . . 2.973 1.868 4.078 1 1
1317 1 . . . . . 3.671 1.987 5.355 1 1
1318 1 . . . . . 3.136 1.907 4.365 1 1
1319 1 . . . . . 2.875 1.842 3.908 1 1
1320 1 . . . . . 2.567 1.743 3.391 1 1
1321 1 . . . . . 5.35 1.772 8.928 1 1
1322 1 . . . . . . 1.943 2.664 1 1
1323 1 . . . . . 1.737 1.405 2.114 1 1
1324 1 . . . . . 1.916 1.457 2.375 1 1
1325 1 . . . . . 1.91 1.454 2.366 1 1
1326 1 . . . . . 2.091 1.544 2.638 1 1
1327 1 . . . . . 6.642 1.127 12.157 1 1
1328 1 . . . . . 2.826 1.828 3.824 1 1
1329 1 . . . . . 2.604 1.756 3.452 1 1
1330 1 . . . . . 2.491 1.716 3.266 1 1
1331 1 . . . . . 2.578 1.747 3.409 1 1
1332 1 . . . . . 3.182 1.916 4.448 1 1
1333 1 . . . . . 5.245 1.807 8.683 1 1
1334 1 . . . . . 6.03 1.629 9.815 1 1
1335 1 . . . . . 2.247 1.616 2.878 1 1
1336 1 . . . . . 2.585 1.75 3.42 1 1
1337 1 . . . . . 1.685 1.33 2.04 1 1
1338 1 . . . . . 3.202 1.92 4.484 1 1
1339 1 . . . . . 2.757 1.807 3.707 1 1
1340 1 . . . . . 3.174 1.915 4.433 1 1
1341 1 . . . . . 1.673 1.323 2.023 1 1
1342 1 . . . . . 5.364 1.767 8.961 1 1
1343 1 . . . . . 3.681 1.987 5.375 1 1
1344 1 . . . . . 3.859 1.997 5.721 1 1
1345 1 . . . . . 4.979 1.88 8.078 1 1
1346 1 . . . . . 3.082 1.895 4.269 1 1
1347 1 . . . . . 6.453 1.247 11.659 1 1
1348 1 . . . . . 3.915 1.999 5.831 1 1
1349 1 . . . . . 4.353 1.985 6.721 1 1
1350 1 . . . . . 3.274 1.934 4.614 1 1
1351 1 . . . . . 4.205 1.995 6.415 1 1
1352 1 . . . . . 2.727 1.797 3.657 1 1
1353 1 . . . . . 3.059 1.889 4.229 1 1
1354 1 . . . . . 2.705 1.79 3.62 1 1
1355 1 . . . . . 2.398 1.679 3.117 1 1
1356 1 . . . . . 1.791 1.39 2.192 1 1
1357 1 . . . . . 2.398 1.679 3.117 1 1
1358 1 . . . . . 3.57 1.977 5.163 1 1
1359 1 . . . . . 5.905 1.546 10.264 1 1
1360 1 . . . . . 3.531 1.972 5.09 1 1
1361 1 . . . . . 5.095 1.85 8.34 1 1
1362 1 . . . . . 2.387 1.675 3.099 1 1
1363 1 . . . . . 2.391 1.677 3.105 1 1
1364 1 . . . . . 3.206 1.921 4.491 1 1
1365 1 . . . . . 2.81 1.823 3.797 1 1
1366 1 . . . . . 4.754 1.929 7.579 1 1
1367 1 . . . . . 5.736 1.623 9.849 1 1
1368 1 . . . . . 1.782 1.385 2.179 1 1
1369 1 . . . . . 4.044 2.0 6.088 1 1
1370 1 . . . . . 4.201 1.995 6.407 1 1
1371 1 . . . . . 2.701 1.789 3.613 1 1
1372 1 . . . . . 3.586 1.979 5.193 1 1
1373 1 . . . . . 2.863 1.838 3.888 1 1
1374 1 . . . . . 2.597 1.754 3.44 1 1
1375 1 . . . . . 2.759 1.808 3.71 1 1
1376 1 . . . . . 2.097 1.547 2.647 1 1
1377 1 . . . . . 7.071 0.821 13.321 1 1
1378 1 . . . . . 4.26 1.991 6.529 1 1
1379 1 . . . . . 2.312 1.644 2.98 1 1
1380 1 . . . . . 5.586 1.686 9.486 1 1
1381 1 . . . . . 4.669 1.944 7.394 1 1
1382 1 . . . . . 5.522 1.71 9.334 1 1
1383 1 . . . . . 6.267 1.357 11.177 1 1
1384 1 . . . . . 2.343 1.657 3.029 1 1
1385 1 . . . . . 2.792 1.818 3.766 1 1
1386 1 . . . . . 3.29 1.937 4.643 1 1
1387 1 . . . . . 6.103 1.447 10.759 1 1
1388 1 . . . . . 4.745 1.931 7.559 1 1
1389 1 . . . . . 5.139 1.838 8.44 1 1
1390 1 . . . . . 2.185 1.588 2.782 1 1
1391 1 . . . . . 4.582 1.958 7.206 1 1
1392 1 . . . . . 4.256 1.992 6.52 1 1
1393 1 . . . . . 4.454 1.975 6.933 1 1
1394 1 . . . . . 4.973 1.882 8.064 1 1
1395 1 . . . . . 5.639 1.664 9.614 1 1
1396 1 . . . . . 5.432 1.744 9.12 1 1
1397 1 . . . . . 5.35 1.772 8.928 1 1
1398 1 . . . . . 3.587 1.979 5.195 1 1
1399 1 . . . . . 3.306 1.94 4.672 1 1
1400 1 . . . . . 5.808 1.592 10.024 1 1
1401 1 . . . . . 5.71 1.634 9.786 1 1
1402 1 . . . . . 5.602 1.679 9.525 1 1
1403 1 . . . . . 5.012 1.873 8.151 1 1
1404 1 . . . . . 4.914 1.896 7.932 1 1
1405 1 . . . . . 5.059 1.86 8.258 1 1
1406 1 . . . . . 5.252 1.804 8.7 1 1
1407 1 . . . . . 4.53 1.965 7.095 1 1
1408 1 . . . . . 3.607 1.981 5.233 1 1
1409 1 . . . . . 5.363 1.767 8.959 1 1
1410 1 . . . . . 5.404 1.754 9.054 1 1
1411 1 . . . . . 5.504 1.717 9.291 1 1
1412 1 . . . . . 6.04 1.48 10.6 1 1
1413 1 . . . . . 5.899 1.549 10.249 1 1
1414 1 . . . . . 5.028 1.868 8.188 1 1
1415 1 . . . . . 6.116 1.44 10.792 1 1
1416 1 . . . . . 6.506 1.216 11.796 1 1
1417 1 . . . . . 4.573 1.959 7.187 1 1
1418 1 . . . . . 2.767 1.81 3.724 1 1
1419 1 . . . . . 6.029 1.485 10.573 1 1
1420 1 . . . . . 4.725 1.934 7.516 1 1
1421 1 . . . . . 3.964 2.0 5.928 1 1
1422 1 . . . . . 4.761 1.927 7.595 1 1
1423 1 . . . . . 4.488 1.97 7.006 1 1
1424 1 . . . . . 5.647 1.661 9.633 1 1
1425 1 . . . . . 4.762 1.927 7.597 1 1
1426 1 . . . . . 3.48 1.967 4.993 1 1
1427 1 . . . . . 1.737 1.36 2.114 1 1
1428 1 . . . . . 1.965 1.483 2.447 1 1
1429 1 . . . . . 5.38 1.762 8.998 1 1
1430 1 . . . . . 5.078 1.854 8.302 1 1
1431 1 . . . . . 3.346 1.947 4.745 1 1
1432 1 . . . . . 5.66 1.655 9.665 1 1
1433 1 . . . . . 7.082 0.813 13.351 1 1
1434 1 . . . . . 6.931 0.927 12.935 1 1
1435 1 . . . . . 5.596 1.681 9.511 1 1
1436 1 . . . . . 4.951 1.887 8.015 1 1
1437 1 . . . . . 6.291 1.344 11.238 1 1
1438 1 . . . . . 3.981 2.0 5.962 1 1
1439 1 . . . . . 4.264 1.992 6.536 1 1
1440 1 . . . . . 5.134 1.84 8.428 1 1
1441 1 . . . . . 3.706 1.99 5.422 1 1
1442 1 . . . . . 5.823 1.584 10.062 1 1
1443 1 . . . . . 5.577 1.689 9.465 1 1
1444 1 . . . . . 3.166 1.913 4.419 1 1
1445 1 . . . . . 4.977 1.88 8.074 1 1
1446 1 . . . . . 4.56 1.961 7.159 1 1
1447 1 . . . . . 5.651 1.659 9.643 1 1
1448 1 . . . . . 2.971 1.868 4.074 1 1
1449 1 . . . . . 3.708 1.99 5.426 1 1
1450 1 . . . . . 4.903 1.899 7.907 1 1
1451 1 . . . . . 5.228 1.811 8.645 1 1
1452 1 . . . . . 4.011 2.0 6.022 1 1
1453 1 . . . . . 3.99 2.0 5.98 1 1
1454 1 . . . . . 4.346 1.985 6.707 1 1
1455 1 . . . . . 4.209 1.994 6.424 1 1
1456 1 . . . . . 5.526 1.708 9.344 1 1
1457 1 . . . . . 5.4 1.762 8.998 1 1
1458 1 . . . . . 5.621 1.672 9.57 1 1
1459 1 . . . . . 6.198 1.396 11.0 1 1
1460 1 . . . . . 2.522 1.727 3.317 1 1
1461 1 . . . . . 4.622 1.951 7.293 1 1
1462 1 . . . . . 4.508 1.968 7.048 1 1
1463 1 . . . . . 5.405 1.753 9.057 1 1
1464 1 . . . . . 5.954 1.522 10.386 1 1
1465 1 . . . . . 5.324 1.781 8.867 1 1
1466 1 . . . . . 7.984 0.015 15.953 1 1
1467 1 . . . . . 3.814 1.996 5.632 1 1
1468 1 . . . . . 3.974 2.0 5.948 1 1
1469 1 . . . . . 2.839 1.831 3.847 1 1
1470 1 . . . . . 3.155 1.911 4.399 1 1
1471 1 . . . . . 5.698 1.639 9.757 1 1
1472 1 . . . . . 4.698 1.94 7.456 1 1
1473 1 . . . . . 3.944 2.0 5.888 1 1
1474 1 . . . . . 4.616 1.952 7.28 1 1
1475 1 . . . . . 2.732 1.799 3.665 1 1
1476 1 . . . . . 1.949 1.474 2.424 1 1
1477 1 . . . . . 4.389 1.981 6.797 1 1
1478 1 . . . . . 3.2 1.92 4.48 1 1
1479 1 . . . . . 3.466 1.964 4.968 1 1
1480 1 . . . . . 2.526 1.729 3.323 1 1
1481 1 . . . . . 3.86 1.997 5.723 1 1
1482 1 . . . . . 3.312 1.941 4.683 1 1
1483 1 . . . . . 2.172 1.582 2.762 1 1
1484 1 . . . . . 2.838 1.831 3.845 1 1
1485 1 . . . . . 4.034 1.999 6.069 1 1
1486 1 . . . . . 4.157 1.997 6.317 1 1
1487 1 . . . . . 3.157 1.911 4.403 1 1
1488 1 . . . . . 2.43 1.692 3.168 1 1
1489 1 . . . . . 3.249 1.929 4.569 1 1
1490 1 . . . . . 3.153 1.91 4.396 1 1
1491 1 . . . . . 2.321 1.647 2.995 1 1
1492 1 . . . . . 2.57 1.744 3.396 1 1
1493 1 . . . . . 3.895 1.999 3.967 1 1
1494 1 . . . . . 3.349 1.947 4.751 1 1
1495 1 . . . . . 2.791 1.817 3.765 1 1
1496 1 . . . . . 3.634 1.983 5.285 1 1
1497 1 . . . . . . 1.953 2.674 1 1
1498 1 . . . . . 3.237 1.928 4.546 1 1
1499 1 . . . . . 3.73 1.991 5.469 1 1
1500 1 . . . . . 3.424 1.959 4.889 1 1
1501 1 . . . . . 3.3 1.939 4.661 1 1
1502 1 . . . . . 2.746 1.88 3.688 1 1
1503 1 . . . . . 3.508 1.97 5.046 1 1
1504 1 . . . . . 2.004 1.502 2.506 1 1
1505 1 . . . . . 2.201 1.596 2.806 1 1
1506 1 . . . . . 3.271 1.934 4.608 1 1
1507 1 . . . . . 3.466 1.964 4.968 1 1
1508 1 . . . . . 2.149 1.572 2.726 1 1
1509 1 . . . . . 4.599 1.956 7.242 1 1
1510 1 . . . . . 3.054 1.888 4.22 1 1
1511 1 . . . . . 4.012 2.0 6.024 1 1
1512 1 . . . . . 4.072 2.0 6.144 1 1
1513 1 . . . . . 4.564 1.96 7.168 1 1
1514 1 . . . . . 3.881 1.998 5.764 1 1
1515 1 . . . . . 2.766 1.81 3.722 1 1
1516 1 . . . . . 6.495 1.221 11.769 1 1
1517 1 . . . . . 4.212 1.994 6.43 1 1
1518 1 . . . . . 1.78 1.384 2.176 1 1
1519 1 . . . . . 4.451 1.974 6.928 1 1
1520 1 . . . . . 4.257 1.992 6.522 1 1
1521 1 . . . . . 4.002 2.0 6.004 1 1
1522 1 . . . . . 5.728 1.627 9.829 1 1
1523 1 . . . . . 2.016 1.508 2.524 1 1
1524 1 . . . . . 2.947 1.861 4.033 1 1
1525 1 . . . . . 3.744 1.992 5.496 1 1
1526 1 . . . . . 3.879 1.998 5.76 1 1
1527 1 . . . . . 3.567 1.976 5.158 1 1
1528 1 . . . . . 2.319 1.647 2.991 1 1
1529 1 . . . . . 3.529 1.972 5.086 1 1
1530 1 . . . . . 3.238 1.927 4.549 1 1
1531 1 . . . . . 3.469 1.964 4.974 1 1
1532 1 . . . . . 4.452 1.975 6.929 1 1
1533 1 . . . . . 2.771 1.811 3.731 1 1
1534 1 . . . . . 4.983 1.879 8.087 1 1
1535 1 . . . . . 5.154 1.834 8.474 1 1
1536 1 . . . . . 3.91 1.999 5.821 1 1
1537 1 . . . . . 4.271 1.991 6.551 1 1
1538 1 . . . . . 2.7 1.789 3.611 1 1
1539 1 . . . . . 3.245 1.929 4.561 1 1
1540 1 . . . . . 2.416 1.686 3.146 1 1
1541 1 . . . . . 6.008 1.496 10.52 1 1
1542 1 . . . . . 3.028 1.882 4.174 1 1
1543 1 . . . . . 4.326 1.987 6.665 1 1
1544 1 . . . . . 5.797 1.597 9.997 1 1
1545 1 . . . . . 4.688 1.941 7.435 1 1
1546 1 . . . . . 3.028 1.882 4.174 1 1
1547 1 . . . . . 2.159 1.576 2.742 1 1
1548 1 . . . . . 5.597 1.681 9.513 1 1
1549 1 . . . . . 2.855 1.836 3.874 1 1
1550 1 . . . . . 2.365 1.666 3.064 1 1
1551 1 . . . . . 2.014 1.507 2.521 1 1
1552 1 . . . . . 4.046 1.999 6.093 1 1
1553 1 . . . . . 2.723 1.796 3.65 1 1
1554 1 . . . . . 2.78 1.814 3.746 1 1
1555 1 . . . . . 2.584 1.749 3.419 1 1
1556 1 . . . . . 2.447 1.698 3.196 1 1
1557 1 . . . . . 2.152 1.573 2.731 1 1
1558 1 . . . . . 2.259 1.621 2.897 1 1
1559 1 . . . . . 3.267 1.932 4.602 1 1
1560 1 . . . . . 1.999 1.499 2.499 1 1
1561 1 . . . . . 3.493 1.967 5.019 1 1
1562 1 . . . . . 3.614 1.981 5.247 1 1
1563 1 . . . . . 2.583 1.749 3.417 1 1
1564 1 . . . . . 2.53 1.73 3.33 1 1
1565 1 . . . . . 4.012 2.0 6.024 1 1
1566 1 . . . . . 3.471 1.965 4.977 1 1
1567 1 . . . . . 4.935 1.891 7.979 1 1
1568 1 . . . . . 4.529 1.965 7.093 1 1
1569 1 . . . . . 2.023 1.511 2.535 1 1
1570 1 . . . . . 6.78 1.034 12.526 1 1
1571 1 . . . . . 2.985 1.871 4.099 1 1
1572 1 . . . . . 3.835 1.997 5.673 1 1
1573 1 . . . . . 2.418 1.687 3.149 1 1
1574 1 . . . . . 5.967 1.516 10.418 1 1
1575 1 . . . . . 3.238 1.927 4.549 1 1
1576 1 . . . . . 2.935 1.858 4.012 1 1
1577 1 . . . . . 1.986 1.493 2.479 1 1
1578 1 . . . . . 4.364 1.984 6.744 1 1
1579 1 . . . . . 1.954 1.477 2.431 1 1
1580 1 . . . . . 3.818 1.996 5.64 1 1
1581 1 . . . . . 5.379 1.762 8.996 1 1
1582 1 . . . . . 4.292 1.989 6.595 1 1
1583 1 . . . . . 4.06 2.0 6.12 1 1
1584 1 . . . . . 2.022 1.511 2.533 1 1
1585 1 . . . . . 2.789 1.817 3.761 1 1
1586 1 . . . . . 2.585 1.75 3.42 1 1
1587 1 . . . . . 5.812 1.59 10.034 1 1
1588 1 . . . . . 4.197 1.995 6.399 1 1
1589 1 . . . . . 2.308 1.642 2.974 1 1
1590 1 . . . . . 5.211 1.816 8.606 1 1
1591 1 . . . . . 2.856 1.836 3.876 1 1
1592 1 . . . . . 5.92 1.539 10.301 1 1
1593 1 . . . . . 2.616 1.76 3.472 1 1
1594 1 . . . . . 3.587 1.978 5.196 1 1
1595 1 . . . . . 2.919 1.854 3.984 1 1
1596 1 . . . . . 6.0 1.499 10.501 1 1
1597 1 . . . . . 4.827 1.915 7.739 1 1
1598 1 . . . . . 2.612 1.759 3.465 1 1
1599 1 . . . . . 2.634 1.766 3.502 1 1
1600 1 . . . . . . 1.99 2.926 1 1
1601 1 . . . . . 4.845 1.911 7.779 1 1
1602 1 . . . . . 3.676 1.987 5.365 1 1
1603 1 . . . . . 2.338 1.655 3.021 1 1
1604 1 . . . . . 2.78 1.998 3.746 1 1
1605 1 . . . . . 2.907 1.851 3.963 1 1
1606 1 . . . . . 2.145 1.57 2.72 1 1
1607 1 . . . . . 2.48 1.711 3.249 1 1
1608 1 . . . . . 4.773 1.925 7.621 1 1
1609 1 . . . . . 4.5 1.969 7.031 1 1
1610 1 . . . . . 4.744 1.931 7.557 1 1
1611 1 . . . . . 2.754 1.806 3.702 1 1
1612 1 . . . . . 3.781 1.994 5.568 1 1
1613 1 . . . . . 3.247 1.929 4.565 1 1
1614 1 . . . . . 3.193 1.918 4.468 1 1
1615 1 . . . . . 4.733 1.937 7.485 1 1
1616 1 . . . . . 2.577 1.747 3.407 1 1
1617 1 . . . . . 2.353 1.661 3.045 1 1
1618 1 . . . . . 2.048 1.524 2.572 1 1
1619 1 . . . . . 3.467 1.964 4.97 1 1
1620 1 . . . . . 2.955 1.864 4.046 1 1
1621 1 . . . . . 3.199 1.919 4.479 1 1
1622 1 . . . . . 2.278 1.63 2.926 1 1
1623 1 . . . . . 3.008 1.994 4.139 1 1
1624 1 . . . . . 2.932 1.857 4.007 1 1
1625 1 . . . . . 2.448 1.699 3.197 1 1
1626 1 . . . . . 4.267 1.991 6.543 1 1
1627 1 . . . . . 4.958 1.885 8.031 1 1
1628 1 . . . . . 3.511 1.97 5.052 1 1
1629 1 . . . . . 2.136 1.565 2.707 1 1
1630 1 . . . . . 3.696 1.988 5.404 1 1
1631 1 . . . . . 4.418 1.978 6.858 1 1
1632 1 . . . . . 3.806 1.995 5.617 1 1
1633 1 . . . . . 4.558 1.961 7.155 1 1
1634 1 . . . . . 4.459 1.973 6.945 1 1
1635 1 . . . . . 2.278 1.629 2.927 1 1
1636 1 . . . . . 3.204 1.921 4.487 1 1
1637 1 . . . . . 2.683 1.783 3.583 1 1
1638 1 . . . . . 2.884 1.844 3.924 1 1
1639 1 . . . . . 3.34 1.946 4.734 1 1
1640 1 . . . . . 2.333 1.653 3.013 1 1
1641 1 . . . . . 4.592 1.956 7.228 1 1
1642 1 . . . . . 4.156 1.997 6.315 1 1
1643 1 . . . . . 3.436 1.96 4.912 1 1
1644 1 . . . . . 1.897 1.447 2.347 1 1
1645 1 . . . . . 3.353 1.947 4.759 1 1
1646 1 . . . . . 3.082 1.895 4.269 1 1
1647 1 . . . . . 3.969 2.0 5.938 1 1
1648 1 . . . . . 4.066 2.0 6.132 1 1
1649 1 . . . . . 4.721 1.935 7.507 1 1
1650 1 . . . . . 3.08 1.894 4.266 1 1
1651 1 . . . . . 2.412 1.685 3.139 1 1
1652 1 . . . . . 4.665 1.945 7.385 1 1
1653 1 . . . . . 2.943 1.86 4.026 1 1
1654 1 . . . . . 4.447 1.975 6.919 1 1
1655 1 . . . . . 5.178 1.826 8.53 1 1
1656 1 . . . . . 6.152 1.421 10.883 1 1
1657 1 . . . . . 5.522 1.711 9.333 1 1
1658 1 . . . . . 2.66 1.775 3.545 1 1
1659 1 . . . . . 3.507 1.97 5.044 1 1
1660 1 . . . . . 3.836 1.997 5.675 1 1
1661 1 . . . . . 3.495 1.968 5.022 1 1
1662 1 . . . . . 4.546 1.963 7.129 1 1
1663 1 . . . . . 4.32 1.987 6.653 1 1
1664 1 . . . . . 2.696 1.787 3.605 1 1
1665 1 . . . . . 2.614 1.76 3.468 1 1
1666 1 . . . . . 2.056 1.528 2.584 1 1
1667 1 . . . . . 4.498 1.969 7.027 1 1
1668 1 . . . . . 4.823 1.915 7.731 1 1
1669 1 . . . . . 3.632 1.983 5.281 1 1
1670 1 . . . . . 2.748 1.804 3.692 1 1
1671 1 . . . . . 6.011 1.495 10.527 1 1
1672 1 . . . . . 3.236 1.927 4.545 1 1
1673 1 . . . . . 2.574 1.746 3.402 1 1
1674 1 . . . . . 3.886 1.999 5.773 1 1
1675 1 . . . . . 2.749 1.804 3.694 1 1
1676 1 . . . . . 3.339 1.945 4.733 1 1
1677 1 . . . . . 2.675 1.78 3.57 1 1
1678 1 . . . . . 2.883 1.844 3.922 1 1
1679 1 . . . . . 2.974 1.868 4.08 1 1
1680 1 . . . . . 3.215 1.923 4.507 1 1
1681 1 . . . . . 2.832 1.83 3.834 1 1
1682 1 . . . . . 4.759 1.928 7.59 1 1
1683 1 . . . . . 2.962 1.865 4.059 1 1
1684 1 . . . . . 5.331 1.778 8.884 1 1
1685 1 . . . . . 4.021 1.999 6.043 1 1
1686 1 . . . . . 1.585 1.271 1.899 1 1
1687 1 . . . . . 2.661 1.776 3.546 1 1
1688 1 . . . . . 6.768 1.042 12.494 1 1
1689 1 . . . . . 3.968 2.0 5.936 1 1
1690 1 . . . . . 2.838 1.831 3.845 1 1
1691 1 . . . . . 2.963 1.866 4.06 1 1
1692 1 . . . . . 4.494 1.97 7.018 1 1
1693 1 . . . . . 2.786 1.816 3.756 1 1
1694 1 . . . . . 2.454 1.701 3.207 1 1
1695 1 . . . . . 2.457 1.702 3.212 1 1
1696 1 . . . . . 2.541 1.734 3.348 1 1
1697 1 . . . . . 3.415 1.958 4.872 1 1
1698 1 . . . . . 2.949 1.862 4.036 1 1
1699 1 . . . . . 5.214 1.816 8.612 1 1
1700 1 . . . . . 2.026 1.513 2.539 1 1
1701 1 . . . . . 3.168 1.914 4.422 1 1
1702 1 . . . . . 1.771 1.379 2.163 1 1
1703 1 . . . . . 4.934 1.891 7.977 1 1
1704 1 . . . . . 3.981 2.0 5.962 1 1
1705 1 . . . . . 5.768 1.609 9.927 1 1
1706 1 . . . . . 2.792 1.817 3.767 1 1
1707 1 . . . . . 3.362 1.949 4.775 1 1
1708 1 . . . . . 4.868 1.906 7.83 1 1
1709 1 . . . . . 3.525 1.972 5.078 1 1
1710 1 . . . . . 3.532 1.973 5.091 1 1
1711 1 . . . . . 2.749 1.804 3.694 1 1
1712 1 . . . . . 4.775 1.925 7.625 1 1
1713 1 . . . . . 2.754 1.806 3.702 1 1
1714 1 . . . . . 2.079 1.539 2.619 1 1
1715 1 . . . . . 4.435 1.977 6.893 1 1
1716 1 . . . . . 2.684 1.784 3.584 1 1
1717 1 . . . . . 4.899 1.899 7.899 1 1
1718 1 . . . . . 3.967 2.0 5.934 1 1
1719 1 . . . . . 2.613 1.759 3.467 1 1
1720 1 . . . . . 2.56 1.741 3.379 1 1
1721 1 . . . . . 4.975 1.882 8.068 1 1
1722 1 . . . . . 2.476 1.71 3.242 1 1
1723 1 . . . . . 3.824 1.996 5.652 1 1
1724 1 . . . . . 3.657 1.985 5.329 1 1
1725 1 . . . . . 3.209 1.922 4.496 1 1
1726 1 . . . . . 2.799 1.82 3.778 1 1
1727 1 . . . . . 3.992 2.0 5.984 1 1
1728 1 . . . . . 4.134 1.998 6.27 1 1
1729 1 . . . . . 2.669 1.778 3.56 1 1
1730 1 . . . . . 2.629 1.765 3.493 1 1
1731 1 . . . . . 4.009 2.0 6.018 1 1
1732 1 . . . . . 5.48 1.727 9.233 1 1
1733 1 . . . . . 3.558 1.976 5.14 1 1
1734 1 . . . . . 5.192 1.822 8.562 1 1
1735 1 . . . . . 2.944 1.861 4.027 1 1
1736 1 . . . . . 4.396 1.98 6.812 1 1
1737 1 . . . . . 3.55 1.974 5.126 1 1
1738 1 . . . . . 2.758 1.807 3.709 1 1
1739 1 . . . . . 2.539 1.733 3.345 1 1
1740 1 . . . . . 2.156 1.575 2.737 1 1
1741 1 . . . . . 2.889 1.846 3.932 1 1
1742 1 . . . . . 2.643 1.77 3.516 1 1
1743 1 . . . . . 2.465 1.706 3.224 1 1
1744 1 . . . . . 4.556 1.961 7.151 1 1
1745 1 . . . . . 2.508 1.722 3.294 1 1
1746 1 . . . . . 2.894 1.847 3.941 1 1
1747 1 . . . . . 2.971 1.868 4.074 1 1
1748 1 . . . . . 3.045 1.886 4.204 1 1
1749 1 . . . . . 5.542 1.702 9.382 1 1
1750 1 . . . . . 2.997 1.874 4.12 1 1
1751 1 . . . . . 2.336 1.654 3.018 1 1
1752 1 . . . . . 3.67 1.987 5.167 1 1
1753 1 . . . . . 2.233 1.61 2.856 1 1
1754 1 . . . . . 4.385 1.982 6.788 1 1
1755 1 . . . . . 5.695 1.642 9.748 1 1
1756 1 . . . . . 6.043 1.479 10.607 1 1
1757 1 . . . . . 3.402 1.955 4.849 1 1
1758 1 . . . . . 2.703 1.79 3.616 1 1
1759 1 . . . . . 2.134 1.565 2.703 1 1
1760 1 . . . . . 3.07 1.892 4.248 1 1
1761 1 . . . . . 2.581 1.748 3.414 1 1
1762 1 . . . . . 4.876 1.905 7.847 1 1
1763 1 . . . . . 4.622 1.952 7.292 1 1
1764 1 . . . . . 6.242 1.372 11.112 1 1
1765 1 . . . . . 2.758 1.808 3.708 1 1
1766 1 . . . . . 4.848 1.91 7.786 1 1
1767 1 . . . . . 6.678 1.104 12.252 1 1
1768 1 . . . . . 4.784 1.923 7.645 1 1
1769 1 . . . . . 2.84 1.832 3.848 1 1
1770 1 . . . . . 2.257 1.62 2.894 1 1
1771 1 . . . . . 4.189 1.996 6.382 1 1
1772 1 . . . . . 3.071 1.892 4.25 1 1
1773 1 . . . . . 2.237 1.612 2.862 1 1
1774 1 . . . . . 2.685 1.784 3.586 1 1
1775 1 . . . . . 4.686 1.942 7.43 1 1
1776 1 . . . . . 3.999 2.0 5.998 1 1
1777 1 . . . . . 5.548 1.701 9.395 1 1
1778 1 . . . . . 4.723 1.935 7.511 1 1
1779 1 . . . . . 2.973 1.868 4.078 1 1
1780 1 . . . . . 3.046 1.886 4.206 1 1
1781 1 . . . . . 3.462 1.964 4.96 1 1
1782 1 . . . . . 5.001 1.874 8.128 1 1
1783 1 . . . . . 5.943 1.528 10.358 1 1
1784 1 . . . . . 5.619 1.672 9.566 1 1
1785 1 . . . . . 3.095 1.897 4.293 1 1
1786 1 . . . . . 4.335 1.986 6.684 1 1
1787 1 . . . . . 2.906 1.85 3.962 1 1
1788 1 . . . . . 3.033 1.883 4.183 1 1
1789 1 . . . . . 4.371 1.983 6.759 1 1
1790 1 . . . . . 2.112 1.554 2.67 1 1
1791 1 . . . . . 4.309 1.988 6.63 1 1
1792 1 . . . . . 3.347 1.946 4.748 1 1
1793 1 . . . . . 4.447 1.975 6.919 1 1
1794 1 . . . . . 2.759 1.808 3.71 1 1
1795 1 . . . . . 4.511 1.967 7.055 1 1
1796 1 . . . . . 2.957 1.864 4.05 1 1
1797 1 . . . . . 3.586 1.979 5.193 1 1
1798 1 . . . . . 3.457 1.963 4.951 1 1
1799 1 . . . . . 3.348 1.947 4.749 1 1
1800 1 . . . . . 2.15 1.572 2.728 1 1
1801 1 . . . . . 2.054 1.527 2.581 1 1
1802 1 . . . . . 2.911 1.852 3.97 1 1
1803 1 . . . . . 2.235 1.611 2.859 1 1
1804 1 . . . . . 4.036 2.0 6.072 1 1
1805 1 . . . . . 2.008 1.504 2.512 1 1
1806 1 . . . . . 3.07 1.892 4.248 1 1
1807 1 . . . . . 3.401 1.955 4.847 1 1
1808 1 . . . . . 3.503 1.969 5.037 1 1
1809 1 . . . . . 3.902 1.999 5.805 1 1
1810 1 . . . . . 2.443 1.697 3.189 1 1
1811 1 . . . . . 3.025 1.881 4.169 1 1
1812 1 . . . . . 3.424 1.959 4.889 1 1
1813 1 . . . . . 4.577 1.959 7.195 1 1
1814 1 . . . . . 3.946 2.0 5.892 1 1
1815 1 . . . . . 2.662 1.776 3.548 1 1
1816 1 . . . . . 6.784 1.031 12.537 1 1
1817 1 . . . . . 4.378 1.983 6.773 1 1
1818 1 . . . . . 2.493 1.716 3.27 1 1
1819 1 . . . . . 2.839 1.831 3.847 1 1
1820 1 . . . . . 3.769 1.994 5.544 1 1
1821 1 . . . . . 3.536 1.973 5.099 1 1
1822 1 . . . . . 6.769 1.042 12.496 1 1
1823 1 . . . . . 4.935 1.891 7.979 1 1
1824 1 . . . . . 2.425 1.69 3.16 1 1
1825 1 . . . . . 5.532 1.975 6.921 1 1
1826 1 . . . . . 2.256 1.62 2.892 1 1
1827 1 . . . . . 2.798 1.82 3.776 1 1
1828 1 . . . . . 4.837 1.912 7.762 1 1
1829 1 . . . . . 6.113 1.442 10.784 1 1
1830 1 . . . . . 4.197 1.995 6.399 1 1
1831 1 . . . . . 3.214 1.923 4.505 1 1
1832 1 . . . . . 4.296 1.989 6.603 1 1
1833 1 . . . . . 3.754 1.993 5.515 1 1
1834 1 . . . . . 3.196 1.919 4.473 1 1
1835 1 . . . . . 4.236 1.994 6.478 1 1
1836 1 . . . . . 4.112 1.999 6.225 1 1
1837 1 . . . . . 3.395 1.954 4.836 1 1
1838 1 . . . . . 5.498 1.719 9.277 1 1
1839 1 . . . . . 5.777 1.605 9.949 1 1
1840 1 . . . . . 2.596 1.754 3.438 1 1
1841 1 . . . . . 3.299 1.938 4.66 1 1
1842 1 . . . . . 5.183 1.825 8.541 1 1
1843 1 . . . . . 3.835 1.997 5.673 1 1
1844 1 . . . . . 5.29 1.792 8.788 1 1
1845 1 . . . . . 5.287 1.792 8.782 1 1
1846 1 . . . . . 4.974 1.882 8.066 1 1
1847 1 . . . . . 2.609 1.758 3.46 1 1
1848 1 . . . . . 3.594 1.979 5.209 1 1
1849 1 . . . . . 3.106 1.9 4.312 1 1
1850 1 . . . . . 3.464 1.964 4.964 1 1
1851 1 . . . . . 3.81 1.996 5.624 1 1
1852 1 . . . . . 4.976 1.881 8.071 1 1
1853 1 . . . . . 4.108 1.999 6.217 1 1
1854 1 . . . . . 4.54 1.963 7.117 1 1
1855 1 . . . . . 3.727 1.99 5.464 1 1
1856 1 . . . . . 3.234 1.927 4.541 1 1
1857 1 . . . . . 5.123 1.843 8.403 1 1
1858 1 . . . . . 2.415 1.686 3.144 1 1
1859 1 . . . . . 3.895 1.998 5.792 1 1
1860 1 . . . . . 4.634 1.949 7.319 1 1
1861 1 . . . . . 2.453 1.701 3.205 1 1
1862 1 . . . . . 4.584 1.958 7.21 1 1
1863 1 . . . . . 4.591 1.956 7.226 1 1
1864 1 . . . . . 4.167 1.997 6.337 1 1
1865 1 . . . . . 3.444 1.962 4.926 1 1
1866 1 . . . . . 2.565 1.743 3.387 1 1
1867 1 . . . . . 3.191 1.918 4.464 1 1
1868 1 . . . . . 6.144 1.426 10.862 1 1
1869 1 . . . . . 6.056 1.472 10.64 1 1
1870 1 . . . . . 2.31 1.643 2.977 1 1
1871 1 . . . . . 3.345 1.947 4.743 1 1
1872 1 . . . . . 2.791 1.817 3.765 1 1
1873 1 . . . . . 2.984 1.871 4.097 1 1
1874 1 . . . . . 3.784 1.994 5.574 1 1
1875 1 . . . . . 2.914 1.853 3.975 1 1
1876 1 . . . . . 2.975 1.869 4.081 1 1
1877 1 . . . . . 3.143 1.908 4.378 1 1
1878 1 . . . . . 2.004 1.502 2.506 1 1
1879 1 . . . . . 2.417 1.687 3.147 1 1
1880 1 . . . . . 4.766 1.927 7.605 1 1
1881 1 . . . . . 2.162 1.578 2.746 1 1
1882 1 . . . . . 4.254 1.992 6.516 1 1
1883 1 . . . . . 2.771 1.811 3.731 1 1
1884 1 . . . . . 2.532 1.731 3.333 1 1
1885 1 . . . . . 2.515 1.724 3.306 1 1
1886 1 . . . . . 2.258 1.621 2.895 1 1
1887 1 . . . . . 3.869 1.998 5.74 1 1
1888 1 . . . . . 5.277 1.797 8.757 1 1
1889 1 . . . . . 2.25 1.617 2.883 1 1
1890 1 . . . . . 4.243 1.992 6.494 1 1
1891 1 . . . . . 3.603 1.98 5.226 1 1
1892 1 . . . . . 6.77 1.041 12.499 1 1
1893 1 . . . . . 3.216 1.923 4.509 1 1
1894 1 . . . . . 4.269 1.991 6.547 1 1
1895 1 . . . . . 3.318 1.942 4.694 1 1
1896 1 . . . . . 3.707 1.989 5.425 1 1
1897 1 . . . . . 3.773 1.993 5.553 1 1
1898 1 . . . . . 3.672 1.987 5.357 1 1
1899 1 . . . . . 3.103 1.899 4.307 1 1
1900 1 . . . . . 5.007 1.873 8.141 1 1
1901 1 . . . . . 4.996 1.876 8.116 1 1
1902 1 . . . . . 5.563 1.695 9.431 1 1
1903 1 . . . . . 4.862 1.907 7.817 1 1
1904 1 . . . . . 4.134 1.998 6.27 1 1
1905 1 . . . . . 2.131 1.564 2.698 1 1
1906 1 . . . . . 6.565 1.687 9.473 1 1
1907 1 . . . . . 3.814 1.996 5.632 1 1
1908 1 . . . . . 3.764 1.993 5.535 1 1
1909 1 . . . . . 3.272 1.934 4.61 1 1
1910 1 . . . . . 2.582 1.749 3.415 1 1
1911 1 . . . . . 2.805 1.821 3.789 1 1
1912 1 . . . . . 3.259 1.931 4.587 1 1
1913 1 . . . . . 3.456 1.963 4.949 1 1
1914 1 . . . . . 3.932 1.999 5.865 1 1
1915 1 . . . . . 5.683 1.646 9.72 1 1
1916 1 . . . . . 3.112 1.902 4.322 1 1
1917 1 . . . . . 4.939 1.889 7.989 1 1
1918 1 . . . . . 3.989 2.0 5.978 1 1
1919 1 . . . . . 2.186 1.589 2.783 1 1
1920 1 . . . . . 2.651 1.773 3.529 1 1
1921 1 . . . . . 2.848 1.834 3.862 1 1
1922 1 . . . . . 5.519 1.712 9.326 1 1
1923 1 . . . . . 4.578 1.959 7.197 1 1
1924 1 . . . . . 3.604 1.98 5.228 1 1
1925 1 . . . . . 5.78 1.604 9.956 1 1
1926 1 . . . . . 5.148 1.836 8.46 1 1
1927 1 . . . . . 5.925 1.537 10.313 1 1
1928 1 . . . . . 4.49 1.97 7.01 1 1
1929 1 . . . . . 5.941 1.529 10.353 1 1
1930 1 . . . . . 4.686 1.941 7.431 1 1
1931 1 . . . . . 3.644 1.984 5.304 1 1
1932 1 . . . . . 5.319 1.782 8.856 1 1
1933 1 . . . . . 2.927 1.856 3.998 1 1
1934 1 . . . . . 4.082 1.999 6.165 1 1
1935 1 . . . . . 2.64 1.769 3.511 1 1
1936 1 . . . . . 4.869 1.906 7.832 1 1
1937 1 . . . . . 4.466 1.973 6.959 1 1
1938 1 . . . . . 3.807 1.995 5.619 1 1
1939 1 . . . . . 3.792 1.994 5.59 1 1
1940 1 . . . . . 3.999 2.0 5.998 1 1
1941 1 . . . . . 4.87 1.906 7.834 1 1
1942 1 . . . . . 2.309 1.642 2.976 1 1
1943 1 . . . . . 4.474 1.972 6.976 1 1
1944 1 . . . . . 2.673 1.78 3.566 1 1
1945 1 . . . . . 4.652 1.947 7.357 1 1
1946 1 . . . . . 4.764 1.928 7.6 1 1
1947 1 . . . . . 5.151 1.834 8.468 1 1
1948 1 . . . . . 2.102 1.55 2.654 1 1
1949 1 . . . . . 2.577 1.747 3.407 1 1
1950 1 . . . . . 5.343 1.774 8.912 1 1
1951 1 . . . . . 3.986 2.0 5.972 1 1
1952 1 . . . . . 4.306 1.988 6.624 1 1
1953 1 . . . . . 2.524 1.727 3.321 1 1
1954 1 . . . . . 2.52 1.996 3.314 1 1
1955 1 . . . . . 3.154 1.911 4.397 1 1
1956 1 . . . . . 2.842 1.832 3.852 1 1
1957 1 . . . . . 4.238 1.993 6.483 1 1
1958 1 . . . . . 4.431 1.977 6.885 1 1
1959 1 . . . . . 3.293 1.937 4.649 1 1
1960 1 . . . . . 1.937 1.468 2.406 1 1
1961 1 . . . . . 5.072 1.995 5.637 1 1
1962 1 . . . . . . 1.944 2.665 1 1
1963 1 . . . . . 2.88 1.843 3.917 1 1
1964 1 . . . . . 3.247 1.929 4.565 1 1
1965 1 . . . . . 2.807 1.822 3.792 1 1
1966 1 . . . . . 3.521 1.972 5.07 1 1
1967 1 . . . . . 3.233 1.926 4.54 1 1
1968 1 . . . . . 4.424 1.978 6.87 1 1
1969 1 . . . . . 2.506 1.721 3.291 1 1
1970 1 . . . . . 5.607 1.678 9.536 1 1
1971 1 . . . . . 5.467 1.731 9.203 1 1
1972 1 . . . . . 2.654 1.773 3.535 1 1
1973 1 . . . . . 2.12 1.558 2.682 1 1
1974 1 . . . . . 3.78 1.994 5.566 1 1
1975 1 . . . . . 3.264 1.933 4.595 1 1
1976 1 . . . . . 3.26 1.931 4.589 1 1
1977 1 . . . . . 2.503 1.72 3.286 1 1
1978 1 . . . . . 4.175 1.996 6.354 1 1
1979 1 . . . . . . 1.966 4.337 1 1
1980 1 . . . . . 2.838 1.831 3.845 1 1
1981 1 . . . . . 2.433 1.693 3.173 1 1
1982 1 . . . . . 4.882 1.902 7.862 1 1
1983 1 . . . . . 4.112 1.998 6.226 1 1
1984 1 . . . . . 4.546 1.962 7.13 1 1
1985 1 . . . . . 2.732 1.799 3.665 1 1
1986 1 . . . . . 3.531 1.972 5.09 1 1
1987 1 . . . . . 3.37 1.95 4.79 1 1
1988 1 . . . . . 3.564 1.976 5.152 1 1
1989 1 . . . . . 3.661 1.985 5.337 1 1
1990 1 . . . . . 2.437 1.695 3.179 1 1
1991 1 . . . . . 3.799 1.995 5.603 1 1
1992 1 . . . . . 5.383 1.76 9.006 1 1
1993 1 . . . . . 2.47 1.707 3.233 1 1
1994 1 . . . . . 2.316 1.646 2.986 1 1
1995 1 . . . . . 2.88 1.843 3.917 1 1
1996 1 . . . . . 5.057 1.86 8.254 1 1
1997 1 . . . . . 5.028 1.868 8.188 1 1
1998 1 . . . . . 2.137 1.566 2.708 1 1
1999 1 . . . . . 2.838 1.831 3.845 1 1
2000 1 . . . . . 3.734 1.991 5.477 1 1
2001 1 . . . . . 3.577 1.978 5.176 1 1
2002 1 . . . . . 2.551 1.737 3.365 1 1
2003 1 . . . . . 2.478 1.71 3.246 1 1
2004 1 . . . . . 2.201 1.595 2.807 1 1
2005 1 . . . . . 2.857 1.837 3.877 1 1
2006 1 . . . . . 3.914 1.999 5.829 1 1
2007 1 . . . . . 4.232 1.994 6.47 1 1
2008 1 . . . . . 2.886 1.845 3.927 1 1
2009 1 . . . . . 2.764 1.809 3.719 1 1
2010 1 . . . . . 2.185 1.588 2.782 1 1
2011 1 . . . . . 4.576 1.959 7.193 1 1
2012 1 . . . . . 2.458 1.703 3.213 1 1
2013 1 . . . . . 3.59 1.979 5.201 1 1
2014 1 . . . . . 2.955 1.864 4.046 1 1
2015 1 . . . . . 2.881 1.843 3.919 1 1
2016 1 . . . . . 4.37 1.982 6.758 1 1
2017 1 . . . . . 4.707 1.937 7.477 1 1
2018 1 . . . . . 2.534 1.732 3.336 1 1
2019 1 . . . . . 5.156 1.832 8.48 1 1
2020 1 . . . . . 4.721 1.935 7.507 1 1
2021 1 . . . . . 5.639 1.665 9.613 1 1
2022 1 . . . . . 3.314 1.941 4.687 1 1
2023 1 . . . . . 3.47 1.965 4.975 1 1
2024 1 . . . . . 2.675 1.781 3.569 1 1
2025 1 . . . . . 2.048 1.523 2.573 1 1
2026 1 . . . . . 2.662 1.776 3.548 1 1
2027 1 . . . . . 5.146 1.836 8.456 1 1
2028 1 . . . . . 3.765 1.993 5.537 1 1
2029 1 . . . . . 2.438 1.695 3.181 1 1
2030 1 . . . . . 4.08 1.999 6.161 1 1
2031 1 . . . . . 3.458 1.963 4.953 1 1
2032 1 . . . . . 3.202 1.92 4.484 1 1
2033 1 . . . . . 3.612 1.981 5.243 1 1
2034 1 . . . . . 2.454 1.701 3.207 1 1
2035 1 . . . . . 3.363 1.949 4.777 1 1
2036 1 . . . . . 3.512 1.99 5.054 1 1
2037 1 . . . . . 5.046 1.863 8.229 1 1
2038 1 . . . . . 5.198 1.821 8.575 1 1
2039 1 . . . . . 3.907 1.999 5.815 1 1
2040 1 . . . . . 3.803 1.995 5.611 1 1
2041 1 . . . . . 2.675 1.781 3.569 1 1
2042 1 . . . . . 2.349 1.659 3.039 1 1
2043 1 . . . . . 5.393 1.758 9.028 1 1
2044 1 . . . . . 3.04 1.885 4.195 1 1
2045 1 . . . . . 3.589 1.979 5.199 1 1
2046 1 . . . . . 2.919 1.854 3.984 1 1
2047 1 . . . . . 1.966 1.483 2.449 1 1
2048 1 . . . . . 2.959 1.864 4.054 1 1
2049 1 . . . . . 4.944 1.888 8.0 1 1
2050 1 . . . . . 4.17 1.997 6.343 1 1
2051 1 . . . . . 5.155 1.834 8.476 1 1
2052 1 . . . . . 4.794 1.921 7.667 1 1
2053 1 . . . . . 2.423 1.689 3.157 1 1
2054 1 . . . . . 3.31 1.941 4.679 1 1
2055 1 . . . . . 3.289 1.937 4.641 1 1
2056 1 . . . . . 2.709 1.791 3.627 1 1
2057 1 . . . . . 2.746 1.803 3.689 1 1
2058 1 . . . . . 3.99 2.0 5.98 1 1
2059 1 . . . . . 4.29 1.99 6.59 1 1
2060 1 . . . . . 2.518 1.726 3.31 1 1
2061 1 . . . . . 5.363 1.768 8.958 1 1
2062 1 . . . . . 5.73 1.626 9.834 1 1
2063 1 . . . . . 5.894 1.551 10.237 1 1
2064 1 . . . . . 6.672 1.108 12.236 1 1
2065 1 . . . . . 3.719 1.991 5.447 1 1
2066 1 . . . . . 3.939 1.999 5.879 1 1
2067 1 . . . . . 2.775 1.812 3.738 1 1
2068 1 . . . . . 4.518 1.966 7.07 1 1
2069 1 . . . . . 3.161 1.912 4.41 1 1
2070 1 . . . . . 2.66 1.776 3.544 1 1
2071 1 . . . . . 2.733 1.799 3.667 1 1
2072 1 . . . . . 3.755 1.992 5.518 1 1
2073 1 . . . . . 2.388 1.675 3.101 1 1
2074 1 . . . . . 4.379 1.982 6.776 1 1
2075 1 . . . . . 3.49 1.968 5.012 1 1
2076 1 . . . . . 3.665 1.986 5.344 1 1
2077 1 . . . . . 3.58 1.978 5.182 1 1
2078 1 . . . . . 4.243 1.993 6.493 1 1
2079 1 . . . . . 2.289 1.634 2.944 1 1
2080 1 . . . . . 4.298 1.988 6.608 1 1
2081 1 . . . . . 4.54 1.964 7.116 1 1
2082 1 . . . . . 3.356 1.948 4.764 1 1
2083 1 . . . . . 2.761 1.808 3.714 1 1
2084 1 . . . . . 3.233 1.926 4.54 1 1
2085 1 . . . . . 5.016 1.87 8.162 1 1
2086 1 . . . . . 6.799 1.021 12.577 1 1
2087 1 . . . . . 2.781 1.814 3.748 1 1
2088 1 . . . . . 2.084 1.541 2.627 1 1
2089 1 . . . . . 2.785 1.815 3.755 1 1
2090 1 . . . . . 4.639 1.949 7.329 1 1
2091 1 . . . . . 3.665 1.986 5.344 1 1
2092 1 . . . . . 5.257 1.802 8.712 1 1
2093 1 . . . . . 4.139 1.998 6.28 1 1
2094 1 . . . . . 2.399 1.679 3.119 1 1
2095 1 . . . . . 2.832 1.829 3.835 1 1
2096 1 . . . . . 2.944 1.86 4.028 1 1
2097 1 . . . . . 5.141 1.838 8.444 1 1
2098 1 . . . . . 4.016 2.0 6.032 1 1
2099 1 . . . . . 2.207 1.598 2.816 1 1
2100 1 . . . . . 5.734 1.624 9.844 1 1
2101 1 . . . . . 3.534 1.973 3.625 1 1
2102 1 . . . . . 2.156 1.575 2.737 1 1
2103 1 . . . . . 3.768 1.993 5.543 1 1
2104 1 . . . . . 2.275 1.628 2.922 1 1
2105 1 . . . . . 3.98 2.0 5.96 1 1
2106 1 . . . . . 4.773 1.925 7.621 1 1
2107 1 . . . . . 6.731 1.068 12.394 1 1
2108 1 . . . . . 3.295 1.938 4.652 1 1
2109 1 . . . . . 6.01 1.494 10.526 1 1
2110 1 . . . . . 3.951 1.999 5.903 1 1
2111 1 . . . . . 4.405 1.979 6.831 1 1
2112 1 . . . . . 2.429 1.691 3.167 1 1
2113 1 . . . . . 4.923 1.894 7.952 1 1
2114 1 . . . . . 4.44 1.976 6.904 1 1
2115 1 . . . . . 3.109 1.901 4.317 1 1
2116 1 . . . . . 2.304 1.64 2.968 1 1
2117 1 . . . . . 5.57 1.692 9.448 1 1
2118 1 . . . . . 4.586 1.957 7.215 1 1
2119 1 . . . . . 4.967 1.883 8.051 1 1
2120 1 . . . . . 4.636 1.95 7.322 1 1
2121 1 . . . . . 6.157 1.419 10.895 1 1
2122 1 . . . . . 4.066 2.0 6.132 1 1
2123 1 . . . . . 2.825 1.827 3.823 1 1
2124 1 . . . . . 2.309 1.643 2.975 1 1
2125 1 . . . . . 6.313 1.331 11.295 1 1
2126 1 . . . . . 4.408 1.979 6.837 1 1
2127 1 . . . . . 5.529 1.708 9.35 1 1
2128 1 . . . . . 5.479 1.726 9.232 1 1
2129 1 . . . . . 5.122 1.842 8.402 1 1
2130 1 . . . . . 3.121 1.904 4.338 1 1
2131 1 . . . . . 2.318 1.647 2.989 1 1
2132 1 . . . . . 4.085 1.999 6.171 1 1
2133 1 . . . . . 2.26 1.621 2.899 1 1
2134 1 . . . . . 2.206 1.598 2.814 1 1
2135 1 . . . . . 4.038 2.0 6.076 1 1
2136 1 . . . . . 2.378 1.671 3.085 1 1
2137 1 . . . . . 2.659 1.775 3.543 1 1
2138 1 . . . . . 2.257 1.62 2.894 1 1
2139 1 . . . . . 3.482 1.967 4.997 1 1
2140 1 . . . . . 3.518 1.971 5.065 1 1
2141 1 . . . . . 2.194 1.593 2.795 1 1
2142 1 . . . . . 4.505 1.969 7.041 1 1
2143 1 . . . . . 3.174 1.915 4.433 1 1
2144 1 . . . . . 4.472 1.972 6.972 1 1
2145 1 . . . . . 3.255 1.931 4.579 1 1
2146 1 . . . . . 1.961 1.48 2.442 1 1
2147 1 . . . . . 2.029 1.514 2.544 1 1
2148 1 . . . . . 4.151 1.998 6.304 1 1
2149 1 . . . . . 2.649 1.772 3.526 1 1
2150 1 . . . . . 2.085 1.542 2.628 1 1
2151 1 . . . . . 3.799 1.995 5.603 1 1
2152 1 . . . . . 4.221 1.993 6.449 1 1
2153 1 . . . . . 3.806 1.995 5.617 1 1
2154 1 . . . . . 4.926 1.892 7.96 1 1
2155 1 . . . . . 4.733 1.932 7.534 1 1
2156 1 . . . . . 3.557 1.975 5.139 1 1
2157 1 . . . . . 2.34 1.656 3.024 1 1
2158 1 . . . . . 1.778 1.383 2.173 1 1
2159 1 . . . . . 4.034 2.0 6.068 1 1
2160 1 . . . . . 2.47 1.707 3.233 1 1
2161 1 . . . . . 3.147 1.909 4.385 1 1
2162 1 . . . . . 2.878 1.842 3.914 1 1
2163 1 . . . . . 3.074 1.893 4.255 1 1
2164 1 . . . . . 5.382 1.761 9.003 1 1
2165 1 . . . . . 3.438 1.96 4.916 1 1
2166 1 . . . . . 2.695 1.787 3.603 1 1
2167 1 . . . . . 2.898 1.848 3.948 1 1
2168 1 . . . . . 2.153 1.573 2.733 1 1
2169 1 . . . . . 4.422 1.978 6.866 1 1
2170 1 . . . . . 4.24 1.993 6.487 1 1
2171 1 . . . . . 3.683 1.987 5.379 1 1
2172 1 . . . . . 2.314 1.645 2.983 1 1
2173 1 . . . . . 3.707 1.989 5.425 1 1
2174 1 . . . . . 2.573 1.745 3.401 1 1
2175 1 . . . . . 3.497 1.968 5.026 1 1
2176 1 . . . . . 3.146 1.909 4.383 1 1
2177 1 . . . . . 3.206 1.921 4.491 1 1
2178 1 . . . . . 2.925 1.856 3.994 1 1
2179 1 . . . . . 2.649 1.772 3.526 1 1
2180 1 . . . . . 3.691 1.988 5.394 1 1
2181 1 . . . . . 4.672 1.944 7.4 1 1
2182 1 . . . . . 5.024 1.869 8.179 1 1
2183 1 . . . . . 2.231 1.609 2.853 1 1
2184 1 . . . . . 5.116 1.844 8.388 1 1
2185 1 . . . . . 4.425 1.978 6.872 1 1
2186 1 . . . . . 4.412 1.978 6.846 1 1
2187 1 . . . . . 3.835 1.997 5.673 1 1
2188 1 . . . . . 2.06 1.53 2.59 1 1
2189 1 . . . . . 2.259 1.621 2.897 1 1
2190 1 . . . . . 3.505 1.969 5.041 1 1
2191 1 . . . . . 3.24 1.928 4.552 1 1
2192 1 . . . . . 2.049 1.524 2.574 1 1
2193 1 . . . . . 2.418 1.687 3.149 1 1
2194 1 . . . . . 3.428 1.959 4.897 1 1
2195 1 . . . . . 2.761 1.808 3.714 1 1
2196 1 . . . . . 6.801 1.019 12.583 1 1
2197 1 . . . . . 2.625 1.764 3.486 1 1
2198 1 . . . . . 5.127 1.842 8.412 1 1
2199 1 . . . . . 3.431 1.959 4.903 1 1
2200 1 . . . . . 2.3 1.639 2.961 1 1
2201 1 . . . . . 3.45 1.962 4.938 1 1
2202 1 . . . . . 3.985 2.0 5.97 1 1
2203 1 . . . . . 4.557 1.962 7.152 1 1
2204 1 . . . . . 3.551 1.975 5.127 1 1
2205 1 . . . . . 2.861 1.838 3.884 1 1
2206 1 . . . . . 2.839 1.832 3.846 1 1
2207 1 . . . . . 3.574 1.977 5.171 1 1
2208 1 . . . . . 3.405 1.956 4.854 1 1
2209 1 . . . . . 5.189 1.823 8.555 1 1
2210 1 . . . . . 2.677 1.781 3.573 1 1
2211 1 . . . . . 4.132 1.998 6.266 1 1
2212 1 . . . . . 4.854 1.909 7.799 1 1
2213 1 . . . . . 3.602 1.98 5.224 1 1
2214 1 . . . . . 3.421 1.958 4.884 1 1
2215 1 . . . . . 2.863 1.839 3.887 1 1
2216 1 . . . . . 3.12 1.903 4.337 1 1
2217 1 . . . . . 2.24 1.613 2.867 1 1
2218 1 . . . . . 2.617 1.761 3.473 1 1
2219 1 . . . . . 2.622 1.762 3.482 1 1
2220 1 . . . . . 4.217 1.994 6.44 1 1
2221 1 . . . . . 2.822 1.827 3.817 1 1
2222 1 . . . . . 2.118 1.557 2.679 1 1
2223 1 . . . . . 3.448 1.962 4.934 1 1
2224 1 . . . . . 4.218 1.994 6.442 1 1
2225 1 . . . . . 4.335 1.987 6.683 1 1
2226 1 . . . . . 5.649 1.66 9.638 1 1
2227 1 . . . . . 4.732 1.933 7.531 1 1
2228 1 . . . . . 2.45 1.7 3.2 1 1
2229 1 . . . . . 2.444 1.697 3.191 1 1
2230 1 . . . . . 2.626 1.764 3.488 1 1
2231 1 . . . . . 3.155 1.91 4.4 1 1
2232 1 . . . . . 4.885 1.902 7.868 1 1
2233 1 . . . . . 3.942 2.0 5.884 1 1
2234 1 . . . . . 4.764 1.927 7.601 1 1
2235 1 . . . . . 2.704 1.79 3.618 1 1
2236 1 . . . . . 3.106 1.9 4.312 1 1
2237 1 . . . . . 3.336 1.945 4.727 1 1
2238 1 . . . . . 2.573 1.746 3.4 1 1
2239 1 . . . . . 2.394 1.678 3.11 1 1
2240 1 . . . . . 7.362 0.587 14.137 1 1
2241 1 . . . . . 3.383 1.953 4.813 1 1
2242 1 . . . . . 3.159 1.912 4.406 1 1
2243 1 . . . . . 3.477 1.966 4.988 1 1
2244 1 . . . . . 2.617 1.761 3.473 1 1
2245 1 . . . . . 2.179 1.585 2.773 1 1
2246 1 . . . . . 2.17 1.581 2.759 1 1
2247 1 . . . . . 3.234 1.926 4.542 1 1
2248 1 . . . . . 3.731 1.991 5.471 1 1
2249 1 . . . . . 3.002 1.876 4.128 1 1
2250 1 . . . . . 2.617 1.761 3.473 1 1
2251 1 . . . . . 2.935 1.858 4.012 1 1
2252 1 . . . . . 2.981 1.87 4.092 1 1
2253 1 . . . . . 2.962 1.865 4.059 1 1
2254 1 . . . . . 3.13 1.905 4.355 1 1
2255 1 . . . . . 4.281 1.99 6.572 1 1
2256 1 . . . . . 4.504 1.968 7.04 1 1
2257 1 . . . . . 4.353 1.984 6.722 1 1
2258 1 . . . . . 2.134 1.565 2.703 1 1
2259 1 . . . . . 3.536 1.973 5.099 1 1
2260 1 . . . . . 2.401 1.68 3.122 1 1
2261 1 . . . . . 3.459 1.964 4.954 1 1
2262 1 . . . . . 2.769 1.81 3.728 1 1
2263 1 . . . . . 1.573 1.264 1.882 1 1
2264 1 . . . . . 2.852 1.835 3.869 1 1
2265 1 . . . . . 2.52 1.727 3.313 1 1
2266 1 . . . . . 4.543 1.963 7.123 1 1
2267 1 . . . . . 2.687 1.785 3.589 1 1
2268 1 . . . . . 2.388 1.675 3.101 1 1
2269 1 . . . . . 2.255 1.619 2.891 1 1
2270 1 . . . . . 3.647 1.984 5.31 1 1
2271 1 . . . . . 3.78 1.994 5.566 1 1
2272 1 . . . . . 2.205 1.597 2.813 1 1
2273 1 . . . . . 3.36 1.948 4.772 1 1
2274 1 . . . . . 3.573 1.977 5.169 1 1
2275 1 . . . . . 2.391 1.676 3.106 1 1
2276 1 . . . . . 2.338 1.655 3.021 1 1
2277 1 . . . . . 3.008 1.877 4.139 1 1
2278 1 . . . . . 2.428 1.691 3.165 1 1
2279 1 . . . . . 2.533 1.731 3.335 1 1
2280 1 . . . . . 3.724 1.991 5.457 1 1
2281 1 . . . . . 3.603 1.981 5.225 1 1
2282 1 . . . . . 4.741 1.932 7.55 1 1
2283 1 . . . . . 3.206 1.921 4.491 1 1
2284 1 . . . . . 4.971 1.882 8.06 1 1
2285 1 . . . . . 5.016 1.871 8.161 1 1
2286 1 . . . . . 3.872 1.998 5.746 1 1
2287 1 . . . . . 4.619 1.952 7.286 1 1
2288 1 . . . . . 4.278 1.991 6.565 1 1
2289 1 . . . . . 5.371 1.765 8.977 1 1
2290 1 . . . . . 3.812 1.996 5.628 1 1
2291 1 . . . . . 3.685 1.987 5.383 1 1
2292 1 . . . . . 4.244 1.992 6.496 1 1
2293 1 . . . . . 4.37 1.983 6.757 1 1
2294 1 . . . . . 5.939 1.53 10.348 1 1
2295 1 . . . . . 3.07 1.892 4.248 1 1
2296 1 . . . . . 2.825 1.827 3.823 1 1
2297 1 . . . . . 4.312 1.988 6.636 1 1
2298 1 . . . . . 5.38 1.763 8.997 1 1
2299 2 . . . . . 2.209 1.599 2.819 1 1
2299 3 . . . . . 2.209 1.599 2.819 1 1
2300 1 . . . . . 2.649 1.772 3.526 1 1
2301 1 . . . . . 2.933 1.858 4.008 1 1
2302 1 . . . . . 2.712 1.792 3.632 1 1
2303 1 . . . . . 5.654 1.659 9.649 1 1
2304 1 . . . . . 4.418 1.978 6.858 1 1
2305 1 . . . . . 3.941 2.0 5.882 1 1
2306 1 . . . . . 2.827 1.828 3.826 1 1
2307 1 . . . . . 2.062 1.53 2.594 1 1
2308 1 . . . . . 3.826 1.996 5.656 1 1
2309 2 . . . . . 2.3 1.639 2.961 1 1
2309 3 . . . . . 2.3 1.639 2.961 1 1
2310 1 . . . . . 1.542 1.245 1.839 1 1
2311 1 . . . . . 1.804 1.397 2.211 1 1
2312 1 . . . . . 4.199 1.995 6.403 1 1
2313 1 . . . . . 5.975 1.512 10.438 1 1
2314 1 . . . . . 5.499 1.719 9.279 1 1
2315 1 . . . . . 4.488 1.97 7.006 1 1
2316 1 . . . . . 2.045 1.522 2.568 1 1
2317 1 . . . . . 4.835 1.913 7.757 1 1
2318 1 . . . . . 3.85 1.997 5.703 1 1
2319 1 . . . . . 2.225 1.606 2.844 1 1
2320 1 . . . . . 2.823 1.827 3.819 1 1
2321 1 . . . . . 3.646 1.984 5.308 1 1
2322 1 . . . . . 3.836 1.996 5.676 1 1
2323 1 . . . . . 5.321 1.781 8.861 1 1
2324 1 . . . . . 4.584 1.957 7.211 1 1
2325 1 . . . . . 4.244 1.992 6.496 1 1
2326 1 . . . . . 6.023 1.489 10.557 1 1
2327 1 . . . . . 5.638 1.665 9.611 1 1
2328 1 . . . . . 6.218 1.386 11.05 1 1
2329 1 . . . . . 5.783 1.602 9.964 1 1
2330 1 . . . . . 3.274 1.934 4.614 1 1
2331 1 . . . . . 3.584 1.979 5.189 1 1
2332 1 . . . . . 4.357 1.984 6.73 1 1
2333 1 . . . . . 4.852 1.909 7.795 1 1
2334 1 . . . . . 3.939 1.999 5.879 1 1
2335 1 . . . . . 4.381 1.982 6.78 1 1
2336 1 . . . . . 2.73 1.799 3.661 1 1
2337 1 . . . . . 2.227 1.607 2.847 1 1
2338 1 . . . . . 3.899 1.999 5.799 1 1
2339 1 . . . . . 6.409 1.275 11.543 1 1
2340 2 . . . . . 4.922 1.893 7.951 1 1
2340 3 . . . . . 4.922 1.893 7.951 1 1
2341 1 . . . . . 3.472 1.965 4.979 1 1
2342 1 . . . . . 5.364 1.768 8.96 1 1
2343 1 . . . . . 2.823 1.827 3.819 1 1
2344 2 . . . . . 2.637 1.768 3.506 1 1
2344 3 . . . . . 2.637 1.768 3.506 1 1
2345 1 . . . . . 5.23 1.811 8.649 1 1
2346 1 . . . . . 3.196 1.92 4.472 1 1
2347 1 . . . . . 5.735 1.624 9.846 1 1
2348 1 . . . . . 4.753 1.929 7.577 1 1
2349 1 . . . . . 4.792 1.922 7.662 1 1
2350 1 . . . . . 3.006 1.877 4.135 1 1
2351 1 . . . . . 4.608 1.954 7.262 1 1
2352 1 . . . . . 5.149 1.835 8.463 1 1
2353 1 . . . . . 5.443 1.739 9.147 1 1
2354 1 . . . . . 3.805 1.995 5.615 1 1
2355 1 . . . . . 3.663 1.985 5.341 1 1
2356 1 . . . . . 4.003 2.0 6.006 1 1
2357 1 . . . . . 4.961 1.884 8.038 1 1
2358 1 . . . . . 3.772 1.993 5.551 1 1
2359 1 . . . . . 4.139 1.997 6.281 1 1
2360 1 . . . . . 3.081 1.894 4.268 1 1
2361 1 . . . . . 3.766 1.993 5.539 1 1
2362 1 . . . . . 3.796 1.995 5.597 1 1
2363 1 . . . . . 3.289 1.937 4.641 1 1
2364 1 . . . . . 4.496 1.969 7.023 1 1
2365 1 . . . . . 3.596 1.98 5.212 1 1
2366 1 . . . . . 5.472 1.729 9.215 1 1
2367 1 . . . . . 2.638 1.768 3.508 1 1
2368 1 . . . . . 2.444 1.698 3.19 1 1
2369 1 . . . . . 4.736 1.932 7.54 1 1
2370 1 . . . . . 4.733 1.933 7.533 1 1
2371 1 . . . . . 4.971 1.882 8.06 1 1
2372 1 . . . . . 1.414 1.164 1.664 1 1
2373 1 . . . . . 2.961 1.865 4.057 1 1
2374 1 . . . . . 3.974 2.0 5.948 1 1
2375 1 . . . . . 4.572 1.959 7.185 1 1
2376 1 . . . . . 5.008 1.874 8.142 1 1
2377 1 . . . . . 4.215 1.994 6.436 1 1
2378 1 . . . . . 3.165 1.913 4.417 1 1
2379 1 . . . . . 5.766 1.61 9.922 1 1
2380 1 . . . . . 5.437 1.742 9.132 1 1
2381 1 . . . . . 4.919 1.894 7.944 1 1
2382 1 . . . . . 5.153 1.833 8.473 1 1
2383 1 . . . . . 5.715 1.632 9.798 1 1
2384 1 . . . . . 5.204 1.819 8.589 1 1
2385 1 . . . . . 4.876 1.904 7.848 1 1
2386 1 . . . . . 5.641 1.663 9.619 1 1
2387 1 . . . . . 3.75 1.992 5.508 1 1
2388 1 . . . . . 2.648 1.771 3.525 1 1
2389 2 . . . . . 3.458 1.963 4.953 1 1
2389 3 . . . . . 3.458 1.963 4.953 1 1
2390 1 . . . . . 3.375 1.951 4.799 1 1
2391 1 . . . . . 4.358 1.983 6.733 1 1
2392 1 . . . . . 4.302 1.988 6.616 1 1
2393 1 . . . . . 4.021 2.0 6.042 1 1
2394 1 . . . . . 3.963 2.0 5.926 1 1
2395 1 . . . . . 2.134 1.565 2.703 1 1
2396 1 . . . . . 5.005 1.874 8.136 1 1
2397 1 . . . . . 2.359 1.663 3.055 1 1
2398 1 . . . . . 6.24 1.374 11.106 1 1
2399 1 . . . . . 2.652 1.936 3.531 1 1
2400 1 . . . . . 4.508 1.967 7.049 1 1
2401 1 . . . . . 5.028 1.868 8.188 1 1
2402 1 . . . . . 3.415 1.957 4.873 1 1
2403 1 . . . . . 2.319 1.647 2.991 1 1
2404 1 . . . . . 2.106 1.552 2.66 1 1
2405 1 . . . . . 2.127 1.86 2.693 1 1
2406 1 . . . . . 3.777 1.993 5.561 1 1
2407 1 . . . . . 2.923 1.855 3.991 1 1
2408 1 . . . . . 6.111 1.443 10.779 1 1
2409 1 . . . . . 5.245 1.807 8.683 1 1
2410 1 . . . . . 6.437 1.257 11.617 1 1
2411 1 . . . . . 6.783 1.031 12.535 1 1
2412 1 . . . . . 4.613 1.953 7.273 1 1
2413 1 . . . . . 4.52 1.966 7.074 1 1
2414 1 . . . . . 3.68 1.987 5.373 1 1
2415 1 . . . . . 3.372 1.951 4.793 1 1
2416 2 . . . . . 5.912 1.543 10.281 1 1
2416 3 . . . . . 5.912 1.543 10.281 1 1
2417 1 . . . . . 3.94 1.999 5.881 1 1
2418 1 . . . . . 5.856 1.569 10.143 1 1
2419 1 . . . . . 2.986 1.871 4.101 1 1
2420 1 . . . . . 2.268 1.625 2.911 1 1
2421 1 . . . . . 4.525 1.966 7.084 1 1
2422 1 . . . . . 4.272 1.991 6.553 1 1
2423 1 . . . . . 6.51 1.213 11.807 1 1
2424 1 . . . . . 5.036 1.866 8.206 1 1
2425 1 . . . . . 5.051 1.862 8.24 1 1
2426 1 . . . . . 5.619 1.672 9.566 1 1
2427 1 . . . . . 6.396 1.282 11.51 1 1
2428 1 . . . . . 1.808 1.4 2.216 1 1
2429 1 . . . . . 4.553 1.962 7.144 1 1
2430 1 . . . . . 4.337 1.986 6.688 1 1
2431 1 . . . . . 4.853 1.909 7.797 1 1
2432 2 . . . . . 1.713 1.346 2.08 1 1
2432 3 . . . . . 1.713 1.346 2.08 1 1
2433 1 . . . . . 3.026 1.881 4.171 1 1
2434 1 . . . . . 4.098 1.998 6.198 1 1
2435 1 . . . . . 5.241 1.807 8.675 1 1
2436 1 . . . . . 2.387 1.675 3.099 1 1
2437 1 . . . . . 4.005 2.0 6.01 1 1
2438 1 . . . . . 4.68 1.942 7.418 1 1
2439 1 . . . . . 2.402 1.681 3.123 1 1
2440 1 . . . . . 4.988 1.878 8.098 1 1
2441 1 . . . . . 3.802 1.995 5.609 1 1
2442 1 . . . . . 3.698 1.988 5.408 1 1
2443 1 . . . . . 3.375 1.951 4.799 1 1
2444 1 . . . . . 4.259 1.992 6.526 1 1
2445 1 . . . . . 4.72 1.935 7.505 1 1
2446 1 . . . . . 4.588 1.957 7.219 1 1
2447 1 . . . . . 5.01 1.873 8.147 1 1
2448 1 . . . . . 3.992 2.0 5.984 1 1
2449 1 . . . . . 4.257 1.992 6.522 1 1
2450 1 . . . . . 2.917 1.853 3.981 1 1
2451 1 . . . . . 2.836 1.831 3.841 1 1
2452 1 . . . . . 5.367 1.767 8.967 1 1
2453 1 . . . . . 5.228 1.811 8.645 1 1
2454 2 . . . . . 7.614 0.368 14.86 1 1
2454 3 . . . . . 7.614 0.368 14.86 1 1
2455 1 . . . . . 3.494 1.968 5.02 1 1
2456 2 . . . . . 2.732 1.799 3.665 1 1
2456 3 . . . . . 2.732 1.799 3.665 1 1
2457 2 . . . . . 3.962 2.0 5.924 1 1
2457 3 . . . . . 3.962 2.0 5.924 1 1
2458 1 . . . . . 5.262 1.801 8.723 1 1
2459 1 . . . . . 3.048 1.887 4.209 1 1
2460 1 . . . . . 2.391 1.676 3.106 1 1
2461 1 . . . . . 3.414 1.957 4.871 1 1
2462 2 . . . . . 2.033 1.516 2.55 1 1
2462 3 . . . . . 2.033 1.516 2.55 1 1
2463 2 . . . . . 2.096 1.547 2.645 1 1
2463 3 . . . . . 2.096 1.547 2.645 1 1
2464 1 . . . . . 6.583 1.165 12.001 1 1
2465 1 . . . . . 3.905 1.999 5.811 1 1
2466 1 . . . . . 4.989 1.878 8.1 1 1
2467 1 . . . . . 4.442 1.975 6.909 1 1
2468 1 . . . . . 5.454 1.736 9.172 1 1
2469 1 . . . . . 3.756 1.992 5.52 1 1
2470 1 . . . . . 5.671 1.65 9.692 1 1
2471 1 . . . . . 4.741 1.932 7.55 1 1
2472 1 . . . . . 5.605 1.677 9.533 1 1
2473 1 . . . . . 4.218 1.994 6.442 1 1
2474 1 . . . . . 5.165 1.83 8.5 1 1
2475 1 . . . . . 3.52 1.972 5.068 1 1
2476 1 . . . . . 5.022 1.869 8.175 1 1
2477 1 . . . . . 5.067 1.858 8.276 1 1
2478 1 . . . . . 3.669 1.986 5.352 1 1
2479 1 . . . . . 4.095 1.999 6.191 1 1
2480 1 . . . . . 6.531 1.2 11.862 1 1
2481 1 . . . . . 7.959 0.041 15.877 1 1
2482 1 . . . . . 3.524 1.972 5.076 1 1
2483 1 . . . . . 2.872 1.841 3.903 1 1
2484 1 . . . . . 2.625 1.763 3.487 1 1
2485 1 . . . . . 3.803 1.995 5.611 1 1
2486 1 . . . . . 4.348 1.985 6.711 1 1
2487 1 . . . . . 4.1 1.998 6.202 1 1
2488 1 . . . . . 4.093 1.999 6.187 1 1
2489 1 . . . . . 4.548 1.963 7.133 1 1
2490 1 . . . . . 5.81 1.591 10.029 1 1
2491 1 . . . . . 4.484 1.971 6.997 1 1
2492 2 . . . . . 1.97 1.485 2.455 1 1
2492 3 . . . . . 1.97 1.485 2.455 1 1
2493 1 . . . . . 3.386 1.953 4.819 1 1
2494 1 . . . . . 2.514 1.724 3.304 1 1
2495 1 . . . . . 4.629 1.951 7.307 1 1
2496 1 . . . . . 5.337 1.776 8.898 1 1
2497 1 . . . . . 5.391 1.759 9.023 1 1
2498 1 . . . . . 3.612 1.981 5.243 1 1
2499 1 . . . . . 3.473 1.965 4.981 1 1
2500 1 . . . . . 3.699 1.989 5.409 1 1
2501 1 . . . . . 4.701 1.938 7.464 1 1
2502 1 . . . . . 4.178 1.996 6.36 1 1
2503 1 . . . . . 3.116 1.902 4.33 1 1
2504 1 . . . . . 2.79 1.817 3.763 1 1
2505 2 . . . . . 5.069 1.857 8.281 1 1
2505 3 . . . . . 5.069 1.857 8.281 1 1
2506 1 . . . . . 4.372 1.982 6.762 1 1
2507 1 . . . . . 5.317 1.783 8.851 1 1
2508 1 . . . . . 3.701 1.989 5.413 1 1
2509 1 . . . . . 4.799 1.92 7.678 1 1
2510 1 . . . . . 4.547 1.963 7.131 1 1
2511 1 . . . . . 4.304 1.988 6.62 1 1
2512 1 . . . . . 3.635 1.983 5.287 1 1
2513 1 . . . . . 3.714 1.99 5.438 1 1
2514 1 . . . . . 5.274 1.798 8.75 1 1
2515 1 . . . . . 4.724 1.935 7.513 1 1
2516 1 . . . . . 4.715 1.936 7.494 1 1
2517 1 . . . . . 5.664 1.654 9.674 1 1
2518 1 . . . . . 6.67 1.109 12.231 1 1
2519 1 . . . . . 3.392 1.953 4.831 1 1
2520 1 . . . . . 2.516 1.725 3.307 1 1
2521 1 . . . . . 2.416 1.686 3.146 1 1
2522 1 . . . . . 3.365 1.949 4.781 1 1
2523 1 . . . . . 3.931 1.999 5.863 1 1
2524 1 . . . . . 3.299 1.938 4.66 1 1
2525 1 . . . . . 2.725 1.797 3.653 1 1
2526 1 . . . . . 3.831 1.996 5.666 1 1
2527 1 . . . . . 4.81 1.918 7.702 1 1
2528 1 . . . . . 5.384 1.76 9.008 1 1
2529 2 . . . . . 2.267 1.624 2.91 1 1
2529 3 . . . . . 2.267 1.624 2.91 1 1
2530 1 . . . . . 4.407 1.98 6.834 1 1
2531 1 . . . . . 4.424 1.977 6.871 1 1
2532 2 . . . . . 3.879 1.998 5.76 1 1
2532 3 . . . . . 3.879 1.998 5.76 1 1
2533 2 . . . . . 4.435 1.976 6.894 1 1
2533 3 . . . . . 4.435 1.976 6.894 1 1
2534 1 . . . . . 1.74 1.361 2.119 1 1
2535 1 . . . . . 4.676 1.943 7.409 1 1
2536 1 . . . . . 4.538 1.964 7.112 1 1
2537 2 . . . . . 3.348 1.947 4.749 1 1
2537 3 . . . . . 3.348 1.947 4.749 1 1
2538 2 . . . . . 2.416 1.686 3.146 1 1
2538 3 . . . . . 2.416 1.686 3.146 1 1
2539 1 . . . . . 4.198 1.995 6.401 1 1
2540 1 . . . . . 3.509 1.97 5.048 1 1
2541 1 . . . . . 2.652 1.773 3.531 1 1
2542 1 . . . . . 5.359 1.769 8.949 1 1
2543 2 . . . . . 2.325 1.649 3.001 1 1
2543 3 . . . . . 2.325 1.649 3.001 1 1
2544 1 . . . . . 1.927 1.463 2.391 1 1
2545 1 . . . . . 2.919 1.854 3.984 1 1
2546 1 . . . . . 3.101 1.899 4.303 1 1
2547 1 . . . . . 3.279 1.935 4.623 1 1
2548 1 . . . . . 2.47 1.707 3.233 1 1
2549 1 . . . . . 5.569 1.692 9.446 1 1
2550 2 . . . . . 2.291 1.635 2.947 1 1
2550 3 . . . . . 2.291 1.635 2.947 1 1
2551 2 . . . . . 2.558 1.74 3.376 1 1
2551 3 . . . . . 2.558 1.74 3.376 1 1
2552 1 . . . . . 2.592 1.752 3.432 1 1
2553 2 . . . . . 3.648 1.985 5.311 1 1
2553 3 . . . . . 3.648 1.985 5.311 1 1
2554 1 . . . . . 3.883 1.998 5.768 1 1
2555 1 . . . . . 3.009 1.877 4.141 1 1
2556 1 . . . . . 4.737 1.932 7.542 1 1
2557 1 . . . . . 4.579 1.958 7.2 1 1
2558 1 . . . . . 5.432 1.743 9.121 1 1
2559 1 . . . . . 4.279 1.99 6.568 1 1
2560 1 . . . . . 4.115 1.999 6.231 1 1
2561 1 . . . . . 4.328 1.987 6.669 1 1
2562 1 . . . . . 5.769 1.608 9.93 1 1
2563 1 . . . . . 5.61 1.676 9.544 1 1
2564 1 . . . . . 4.29 1.989 6.591 1 1
2565 1 . . . . . 4.343 1.985 6.701 1 1
2566 1 . . . . . 4.404 1.979 6.829 1 1
2567 1 . . . . . 4.453 1.974 6.932 1 1
2568 1 . . . . . 3.689 1.988 5.39 1 1
2569 1 . . . . . 3.902 1.999 5.805 1 1
2570 1 . . . . . 5.373 1.764 8.982 1 1
2571 1 . . . . . 4.835 1.913 7.757 1 1
2572 1 . . . . . 3.751 1.992 5.51 1 1
2573 1 . . . . . 4.227 1.994 6.46 1 1
2574 1 . . . . . 5.444 1.739 9.149 1 1
2575 1 . . . . . 2.21 1.6 2.82 1 1
2576 1 . . . . . 4.691 1.941 7.441 1 1
2577 1 . . . . . 4.718 1.935 7.501 1 1
2578 1 . . . . . 2.831 1.829 3.833 1 1
2579 1 . . . . . 2.523 1.727 3.319 1 1
2580 2 . . . . . 2.59 1.752 3.428 1 1
2580 3 . . . . . 2.59 1.752 3.428 1 1
2581 1 . . . . . 1.926 1.462 2.39 1 1
2582 1 . . . . . 3.434 1.96 4.908 1 1
2583 1 . . . . . 2.774 1.812 3.736 1 1
2584 1 . . . . . 3.937 2.0 5.874 1 1
2585 1 . . . . . 3.182 1.916 4.448 1 1
2586 1 . . . . . 3.713 1.989 5.437 1 1
2587 1 . . . . . 5.939 1.53 10.348 1 1
2588 1 . . . . . 2.165 1.579 2.751 1 1
2589 1 . . . . . 3.93 1.999 5.861 1 1
2590 1 . . . . . 5.007 1.873 8.141 1 1
2591 1 . . . . . 1.709 1.344 2.074 1 1
2592 1 . . . . . 4.46 1.974 6.946 1 1
2593 1 . . . . . 5.219 1.815 8.623 1 1
2594 1 . . . . . 2.984 1.871 4.097 1 1
2595 1 . . . . . 3.326 1.944 4.708 1 1
2596 1 . . . . . 1.936 1.467 2.405 1 1
2597 1 . . . . . 5.135 1.839 8.431 1 1
2598 1 . . . . . 3.708 1.989 5.427 1 1
2599 1 . . . . . 5.65 1.66 9.64 1 1
2600 1 . . . . . 2.495 1.717 3.273 1 1
2601 1 . . . . . 4.211 1.995 6.427 1 1
2602 1 . . . . . 4.498 1.969 7.027 1 1
2603 1 . . . . . 3.711 1.989 5.433 1 1
2604 1 . . . . . 3.344 1.946 4.742 1 1
2605 1 . . . . . 1.619 1.292 1.946 1 1
2606 1 . . . . . 3.261 1.932 4.59 1 1
2607 1 . . . . . 3.502 1.969 5.035 1 1
2608 1 . . . . . 2.391 1.676 3.106 1 1
2609 1 . . . . . 5.547 1.701 9.393 1 1
2610 1 . . . . . 5.477 1.727 9.227 1 1
2611 1 . . . . . 2.163 1.578 2.748 1 1
2612 1 . . . . . 2.317 1.646 2.988 1 1
2613 1 . . . . . 2.58 1.748 3.412 1 1
2614 1 . . . . . 3.466 1.964 4.968 1 1
2615 1 . . . . . 3.716 1.99 5.442 1 1
2616 1 . . . . . 3.149 1.91 4.388 1 1
2617 1 . . . . . 3.316 1.941 4.034 1 1
2618 1 . . . . . 2.223 1.605 2.841 1 1
2619 1 . . . . . 3.744 1.992 5.496 1 1
2620 1 . . . . . 3.699 1.989 5.409 1 1
2621 1 . . . . . 2.608 1.758 3.458 1 1
2622 1 . . . . . 2.631 1.766 3.496 1 1
2623 1 . . . . . 2.526 1.728 3.324 1 1
2624 1 . . . . . 3.671 1.986 5.356 1 1
2625 1 . . . . . 3.688 1.988 5.388 1 1
2626 1 . . . . . 3.152 1.91 4.394 1 1
2627 1 . . . . . 3.422 1.958 4.886 1 1
2628 1 . . . . . 4.902 1.898 7.906 1 1
2629 1 . . . . . 4.204 1.995 6.413 1 1
2630 1 . . . . . 2.837 1.831 3.843 1 1
2631 1 . . . . . 1.557 1.254 1.86 1 1
2632 1 . . . . . 1.757 1.371 2.143 1 1
2633 1 . . . . . 4.203 1.995 6.411 1 1
2634 1 . . . . . 4.051 1.999 6.103 1 1
2635 1 . . . . . 3.747 1.992 5.502 1 1
2636 1 . . . . . 6.025 1.488 10.562 1 1
2637 1 . . . . . 2.013 1.507 2.519 1 1
2638 1 . . . . . 5.538 1.704 9.372 1 1
2639 1 . . . . . 5.273 1.798 8.748 1 1
2640 1 . . . . . 4.421 1.978 6.864 1 1
2641 1 . . . . . 3.037 1.884 4.19 1 1
2642 1 . . . . . 4.358 1.984 6.732 1 1
2643 1 . . . . . 5.605 1.678 9.532 1 1
2644 1 . . . . . 4.26 1.992 6.528 1 1
2645 1 . . . . . 2.157 1.575 2.739 1 1
2646 1 . . . . . 5.253 1.804 8.702 1 1
2647 1 . . . . . 4.982 1.879 8.085 1 1
2648 1 . . . . . 2.514 1.724 3.304 1 1
2649 1 . . . . . 3.748 1.992 5.504 1 1
2650 1 . . . . . 3.811 1.996 5.626 1 1
2651 2 . . . . . 6.788 1.028 12.548 1 1
2651 3 . . . . . 6.788 1.028 12.548 1 1
2652 1 . . . . . 5.936 1.532 10.34 1 1
2653 1 . . . . . 5.257 1.803 8.711 1 1
2654 1 . . . . . 3.05 1.887 4.213 1 1
2655 1 . . . . . 5.372 1.765 8.979 1 1
2656 1 . . . . . 1.899 1.448 2.35 1 1
2657 1 . . . . . 3.215 1.923 4.507 1 1
2658 1 . . . . . 2.328 1.65 3.006 1 1
2659 1 . . . . . 4.687 1.941 7.433 1 1
2660 1 . . . . . 6.078 1.46 10.696 1 1
2661 1 . . . . . 2.407 1.683 3.131 1 1
2662 1 . . . . . 4.047 1.999 6.095 1 1
2663 1 . . . . . 3.866 1.997 5.735 1 1
2664 1 . . . . . 3.277 1.934 4.62 1 1
2665 1 . . . . . 4.763 1.927 7.599 1 1
2666 1 . . . . . 6.226 1.381 11.071 1 1
2667 1 . . . . . 4.416 1.979 6.853 1 1
2668 1 . . . . . 4.006 2.0 6.012 1 1
2669 1 . . . . . 2.833 1.83 3.836 1 1
2670 1 . . . . . 4.706 1.938 7.474 1 1
2671 2 . . . . . 1.735 1.359 2.111 1 1
2671 3 . . . . . 1.735 1.359 2.111 1 1
2672 1 . . . . . 5.379 1.762 8.996 1 1
2673 1 . . . . . 5.959 1.52 10.398 1 1
2674 1 . . . . . 4.98 1.88 8.08 1 1
2675 1 . . . . . 3.616 1.982 5.25 1 1
2676 1 . . . . . 4.719 1.935 7.503 1 1
2677 1 . . . . . 4.848 1.91 7.786 1 1
2678 1 . . . . . 4.053 2.0 6.106 1 1
2679 1 . . . . . 4.338 1.986 6.69 1 1
2680 1 . . . . . 4.565 1.96 7.17 1 1
2681 1 . . . . . 4.315 1.988 6.642 1 1
2682 1 . . . . . 5.737 1.622 9.852 1 1
2683 1 . . . . . 4.327 1.987 6.667 1 1
2684 1 . . . . . 4.315 1.988 6.642 1 1
2685 1 . . . . . 5.679 1.648 9.71 1 1
2686 1 . . . . . 5.147 1.835 8.459 1 1
2687 1 . . . . . 5.635 1.665 9.605 1 1
2688 1 . . . . . 5.138 1.838 8.438 1 1
2689 1 . . . . . 4.435 1.976 6.894 1 1
2690 1 . . . . . 4.742 1.932 7.552 1 1
2691 1 . . . . . 4.774 1.925 7.623 1 1
2692 1 . . . . . 6.086 1.456 10.716 1 1
2693 1 . . . . . 4.689 1.941 7.437 1 1
2694 1 . . . . . 2.35 1.66 3.04 1 1
2695 1 . . . . . 3.278 1.935 4.621 1 1
2696 2 . . . . . 2.941 1.86 4.022 1 1
2696 3 . . . . . 2.941 1.86 4.022 1 1
2697 1 . . . . . 3.808 1.995 5.621 1 1
2698 1 . . . . . 5.023 1.87 8.176 1 1
2699 1 . . . . . 4.391 1.981 6.801 1 1
2700 1 . . . . . . 1.589 2.163 1 1
2701 1 . . . . . 4.468 1.973 6.963 1 1
2702 1 . . . . . 2.971 1.867 4.075 1 1
2703 1 . . . . . 3.64 1.984 5.296 1 1
2704 1 . . . . . 5.14 1.837 8.443 1 1
2705 1 . . . . . 3.792 1.994 5.59 1 1
2706 1 . . . . . 5.744 1.62 9.868 1 1
2707 1 . . . . . 6.831 0.998 12.664 1 1
2708 1 . . . . . 5.411 1.751 9.071 1 1
2709 1 . . . . . 4.479 1.971 6.987 1 1
2710 1 . . . . . 4.372 1.982 6.762 1 1
2711 1 . . . . . 1.841 1.417 2.265 1 1
2712 1 . . . . . 2.096 1.547 2.645 1 1
2713 1 . . . . . 4.198 1.995 6.401 1 1
2714 1 . . . . . 5.367 1.766 8.968 1 1
2715 1 . . . . . 3.702 1.989 5.415 1 1
2716 1 . . . . . 3.476 1.965 4.987 1 1
2717 2 . . . . . 3.843 1.997 5.689 1 1
2717 3 . . . . . 3.843 1.997 5.689 1 1
2718 2 . . . . . 1.638 1.303 1.973 1 1
2718 3 . . . . . 1.638 1.303 1.973 1 1
2718 4 . . . . . 1.638 1.303 1.973 1 1
2719 1 . . . . . 4.453 1.975 6.931 1 1
2720 1 . . . . . 6.323 1.325 11.321 1 1
2721 1 . . . . . 4.859 1.908 7.81 1 1
2722 1 . . . . . 4.404 1.979 6.829 1 1
2723 1 . . . . . 3.905 1.999 5.811 1 1
2724 1 . . . . . 4.52 1.966 7.074 1 1
2725 1 . . . . . 3.665 1.986 5.344 1 1
2726 1 . . . . . 5.92 1.54 10.3 1 1
2727 1 . . . . . 4.041 2.0 6.082 1 1
2728 1 . . . . . 4.466 1.973 6.959 1 1
2729 1 . . . . . 2.248 1.616 2.88 1 1
2730 1 . . . . . 4.072 2.0 6.144 1 1
2731 1 . . . . . 3.587 1.979 5.195 1 1
2732 1 . . . . . 3.667 1.987 5.347 1 1
2733 1 . . . . . 3.908 1.999 5.817 1 1
2734 1 . . . . . 4.542 1.964 7.12 1 1
2735 1 . . . . . 5.078 1.855 8.301 1 1
2736 1 . . . . . 4.987 1.878 8.096 1 1
2737 1 . . . . . 4.055 2.0 6.11 1 1
2738 1 . . . . . 3.816 1.996 5.636 1 1
2739 1 . . . . . 5.284 1.794 8.774 1 1
2740 1 . . . . . 2.33 1.651 3.009 1 1
2741 1 . . . . . 3.63 1.983 5.277 1 1
2742 1 . . . . . 4.167 1.996 6.338 1 1
2743 1 . . . . . 2.478 1.71 3.246 1 1
2744 1 . . . . . 6.619 1.143 12.095 1 1
2745 1 . . . . . 3.603 1.981 5.225 1 1
2746 1 . . . . . 2.926 1.856 3.996 1 1
2747 1 . . . . . 2.448 1.699 3.197 1 1
2748 2 . . . . . 3.933 2.0 5.866 1 1
2748 3 . . . . . 3.933 2.0 5.866 1 1
2749 1 . . . . . 3.31 1.94 4.68 1 1
2750 1 . . . . . 5.339 1.775 8.903 1 1
2751 2 . . . . . 4.147 1.998 6.296 1 1
2751 3 . . . . . 4.147 1.998 6.296 1 1
2752 1 . . . . . 5.241 1.808 8.674 1 1
2753 1 . . . . . 2.565 1.743 3.387 1 1
2754 1 . . . . . 2.473 1.708 3.238 1 1
2755 1 . . . . . 4.969 1.882 8.056 1 1
2756 1 . . . . . 5.475 1.728 9.222 1 1
2757 1 . . . . . 5.847 1.574 10.12 1 1
2758 1 . . . . . 1.617 1.29 1.944 1 1
2759 1 . . . . . 6.101 1.448 10.754 1 1
2760 1 . . . . . 6.358 1.306 11.41 1 1
2761 1 . . . . . 5.826 1.583 10.069 1 1
2762 1 . . . . . 4.625 1.951 7.299 1 1
2763 1 . . . . . 3.437 1.96 4.914 1 1
2764 1 . . . . . 3.865 1.998 5.732 1 1
2765 1 . . . . . 3.917 1.999 5.835 1 1
2766 1 . . . . . 3.338 1.945 4.731 1 1
2767 1 . . . . . 4.577 1.959 7.195 1 1
2768 1 . . . . . 6.072 1.464 10.68 1 1
2769 1 . . . . . 4.114 1.998 6.23 1 1
2770 1 . . . . . 6.747 1.056 12.438 1 1
2771 1 . . . . . 4.777 1.925 7.629 1 1
2772 1 . . . . . 4.778 1.924 7.632 1 1
2773 1 . . . . . 5.669 1.651 9.687 1 1
2774 1 . . . . . 6.089 1.455 10.723 1 1
2775 1 . . . . . 5.727 1.627 9.827 1 1
2776 1 . . . . . 5.929 1.534 10.324 1 1
2777 1 . . . . . 5.748 1.618 9.878 1 1
2778 1 . . . . . 4.428 1.977 6.879 1 1
2779 1 . . . . . 5.151 1.834 8.468 1 1
2780 1 . . . . . 6.272 1.355 11.189 1 1
2781 1 . . . . . 3.943 1.999 5.887 1 1
2782 1 . . . . . 4.439 1.976 6.902 1 1
2783 1 . . . . . 2.938 1.859 4.017 1 1
2784 1 . . . . . 3.897 1.998 5.796 1 1
2785 1 . . . . . 3.016 1.879 4.153 1 1
2786 1 . . . . . 4.676 1.943 7.409 1 1
2787 1 . . . . . 5.475 1.728 9.222 1 1
2788 1 . . . . . 5.057 1.86 8.254 1 1
2789 1 . . . . . 4.155 1.997 6.313 1 1
2790 2 . . . . . 3.428 1.96 4.896 1 1
2790 3 . . . . . 3.428 1.96 4.896 1 1
2791 1 . . . . . 3.165 1.913 4.417 1 1
2792 1 . . . . . 4.206 1.994 6.418 1 1
2793 1 . . . . . 3.345 1.947 4.743 1 1
2794 1 . . . . . 2.846 1.833 3.859 1 1
2795 1 . . . . . 5.068 1.858 8.278 1 1
2796 1 . . . . . 4.078 1.999 6.157 1 1
2797 1 . . . . . 2.994 1.873 4.115 1 1
2798 2 . . . . . 4.066 2.0 6.132 1 1
2798 3 . . . . . 4.066 2.0 6.132 1 1
2799 1 . . . . . 3.615 1.981 5.249 1 1
2800 1 . . . . . 5.375 1.764 8.986 1 1
2801 1 . . . . . 5.375 1.764 8.986 1 1
2802 2 . . . . . 2.949 1.862 4.036 1 1
2802 3 . . . . . 2.949 1.862 4.036 1 1
2803 1 . . . . . 3.667 1.986 5.348 1 1
2804 1 . . . . . 3.056 1.889 4.223 1 1
2805 1 . . . . . 4.769 1.926 7.612 1 1
2806 1 . . . . . 3.481 1.966 4.996 1 1
2807 1 . . . . . 3.169 1.913 4.425 1 1
2808 1 . . . . . 4.097 1.999 6.195 1 1
2809 1 . . . . . 2.556 1.739 3.373 1 1
2810 1 . . . . . 2.973 1.868 4.078 1 1
2811 1 . . . . . 4.237 1.993 6.481 1 1
2812 1 . . . . . 4.435 1.976 6.894 1 1
2813 1 . . . . . 3.768 1.993 5.543 1 1
2814 1 . . . . . 3.54 1.974 5.106 1 1
2815 1 . . . . . 4.351 1.985 6.717 1 1
2816 1 . . . . . 5.582 1.687 9.477 1 1
2817 1 . . . . . 2.816 1.825 3.807 1 1
2818 1 . . . . . 5.067 1.857 8.277 1 1
2819 1 . . . . . 6.289 1.345 11.233 1 1
2820 1 . . . . . 2.094 1.546 2.642 1 1
2821 1 . . . . . 3.092 1.897 4.287 1 1
2822 1 . . . . . 4.331 1.986 6.676 1 1
2823 1 . . . . . 3.275 1.935 4.615 1 1
2824 1 . . . . . 3.945 2.0 5.89 1 1
2825 1 . . . . . 4.846 1.911 7.781 1 1
2826 1 . . . . . 4.647 1.948 7.346 1 1
2827 1 . . . . . 4.269 1.991 6.547 1 1
2828 1 . . . . . 3.846 1.997 5.695 1 1
2829 1 . . . . . 4.952 1.887 8.017 1 1
2830 1 . . . . . 4.932 1.891 7.973 1 1
2831 1 . . . . . 3.652 1.985 5.319 1 1
2832 1 . . . . . 3.503 1.97 5.036 1 1
2833 1 . . . . . 4.845 1.911 7.779 1 1
2834 1 . . . . . 4.974 1.881 8.067 1 1
2835 1 . . . . . 2.649 1.772 3.526 1 1
2836 1 . . . . . 2.274 1.628 2.92 1 1
2837 1 . . . . . 3.359 1.948 4.77 1 1
2838 1 . . . . . 3.058 1.889 4.227 1 1
2839 1 . . . . . 2.861 1.838 3.884 1 1
2840 1 . . . . . 2.639 1.768 3.51 1 1
2841 1 . . . . . 3.463 1.964 4.962 1 1
2842 1 . . . . . 3.836 1.996 5.676 1 1
2843 1 . . . . . 3.397 1.955 4.839 1 1
2844 1 . . . . . 3.725 1.991 5.459 1 1
2845 1 . . . . . 5.425 1.746 9.104 1 1
2846 1 . . . . . 4.469 1.973 6.965 1 1
2847 1 . . . . . 5.135 1.839 8.431 1 1
2848 1 . . . . . 4.363 1.984 6.742 1 1
2849 1 . . . . . 4.136 1.998 6.274 1 1
2850 1 . . . . . 3.805 1.995 5.615 1 1
2851 1 . . . . . 4.323 1.987 6.659 1 1
2852 1 . . . . . 3.71 1.99 5.43 1 1
2853 1 . . . . . 5.29 1.792 8.788 1 1
2854 1 . . . . . 2.832 1.83 3.834 1 1
2855 1 . . . . . 3.37 1.95 4.79 1 1
2856 1 . . . . . 5.644 1.663 9.625 1 1
2857 1 . . . . . 5.669 1.652 9.686 1 1
2858 1 . . . . . 4.805 1.919 7.691 1 1
2859 1 . . . . . 2.467 1.706 3.228 1 1
2860 1 . . . . . 3.92 1.999 5.841 1 1
2861 1 . . . . . 3.894 1.999 5.789 1 1
2862 1 . . . . . 3.29 1.937 4.643 1 1
2863 1 . . . . . 3.665 1.986 5.344 1 1
2864 1 . . . . . 3.822 1.996 5.648 1 1
2865 1 . . . . . 2.591 1.752 3.43 1 1
2866 1 . . . . . 3.984 1.999 5.969 1 1
2867 1 . . . . . 3.623 1.983 5.263 1 1
2868 1 . . . . . 3.573 1.977 5.169 1 1
2869 1 . . . . . 4.42 1.978 6.862 1 1
2870 1 . . . . . 2.986 1.871 4.101 1 1
2871 1 . . . . . 4.805 1.919 7.691 1 1
2872 1 . . . . . 4.884 1.903 7.865 1 1
2873 1 . . . . . 3.145 1.909 4.381 1 1
2874 1 . . . . . 2.115 1.556 2.674 1 1
2875 1 . . . . . 2.273 1.627 2.919 1 1
2876 1 . . . . . 4.407 1.979 6.835 1 1
2877 1 . . . . . 3.937 2.0 5.874 1 1
2878 1 . . . . . 2.623 1.763 3.483 1 1
2879 1 . . . . . 4.818 1.917 7.719 1 1
2880 1 . . . . . 2.645 1.77 3.52 1 1
2881 1 . . . . . 2.904 1.85 3.958 1 1
2882 1 . . . . . 2.613 1.759 3.467 1 1
2883 1 . . . . . 2.717 1.794 3.64 1 1
2884 1 . . . . . 2.312 1.644 2.98 1 1
2885 1 . . . . . 3.422 1.958 4.886 1 1
2886 1 . . . . . 4.067 1.999 6.135 1 1
2887 1 . . . . . 2.611 1.759 3.463 1 1
2888 1 . . . . . 2.659 1.775 3.543 1 1
2889 1 . . . . . 2.815 1.824 3.806 1 1
2890 1 . . . . . 4.581 1.958 7.204 1 1
2891 1 . . . . . 5.624 1.671 9.577 1 1
2892 1 . . . . . 5.299 1.789 8.809 1 1
2893 1 . . . . . 2.397 1.679 3.115 1 1
2894 1 . . . . . 2.588 1.751 3.425 1 1
2895 1 . . . . . 2.271 1.626 2.916 1 1
2896 1 . . . . . 3.244 1.928 4.56 1 1
2897 1 . . . . . 2.655 1.774 3.536 1 1
2898 1 . . . . . 3.054 1.888 4.22 1 1
2899 1 . . . . . 4.041 1.999 6.083 1 1
2900 1 . . . . . 3.282 1.935 4.629 1 1
2901 1 . . . . . 4.318 1.987 6.649 1 1
2902 1 . . . . . 3.113 1.901 4.325 1 1
2903 1 . . . . . 2.881 1.844 3.918 1 1
2904 1 . . . . . 3.357 1.948 4.766 1 1
2905 1 . . . . . 2.944 1.86 4.028 1 1
2906 1 . . . . . 3.943 2.0 5.886 1 1
2907 1 . . . . . 3.753 1.992 5.514 1 1
2908 1 . . . . . 2.926 1.856 3.996 1 1
2909 1 . . . . . 3.705 1.989 5.421 1 1
2910 1 . . . . . 2.391 1.677 3.105 1 1
2911 1 . . . . . 4.08 1.999 6.161 1 1
2912 1 . . . . . 2.66 1.775 3.545 1 1
2913 1 . . . . . 2.967 1.867 4.067 1 1
2914 1 . . . . . 2.8 1.82 3.78 1 1
2915 1 . . . . . 3.757 1.993 5.521 1 1
2916 1 . . . . . 5.317 1.784 8.85 1 1
2917 1 . . . . . 2.908 1.851 3.965 1 1
2918 1 . . . . . 6.68 1.103 12.257 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 42 ALA H A 257 . HN 1 2
1 1 2 1 1 93 ILE O A 308 . O 1 2
2 1 1 1 1 42 ALA O A 257 . O 1 2
2 1 2 1 1 93 ILE H A 308 . HN 1 2
3 1 1 1 1 44 VAL H A 259 . HN 1 2
3 1 2 1 1 91 VAL O A 306 . O 1 2
4 1 1 1 1 44 VAL O A 259 . O 1 2
4 1 2 1 1 91 VAL H A 306 . HN 1 2
5 1 1 1 1 46 LEU H A 261 . HN 1 2
5 1 2 1 1 89 THR O A 304 . O 1 2
6 1 1 1 1 56 ASP O A 271 . O 1 2
6 1 2 1 1 82 VAL H A 297 . HN 1 2
7 1 1 1 1 58 ILE H A 273 . HN 1 2
7 1 2 1 1 80 PHE O A 295 . O 1 2
8 1 1 1 1 58 ILE O A 273 . O 1 2
8 1 2 1 1 80 PHE H A 295 . HN 1 2
9 1 1 1 1 59 SER O A 274 . O 1 2
9 1 2 1 1 126 ASN H A 341 . HN 1 2
10 1 1 1 1 57 LYS O A 272 . O 1 2
10 1 2 1 1 128 LEU H A 343 . HN 1 2
11 1 1 1 1 61 ALA H A 276 . HN 1 2
11 1 2 1 1 124 ALA O A 339 . O 1 2
12 1 1 1 1 61 ALA N A 276 . N 1 2
12 1 2 1 1 124 ALA O A 339 . O 1 2
13 1 1 1 1 58 ILE N A 273 . N 1 2
13 1 2 1 1 80 PHE O A 295 . O 1 2
14 1 1 1 1 57 LYS O A 272 . O 1 2
14 1 2 1 1 128 LEU N A 343 . N 1 2
15 1 1 1 1 42 ALA O A 257 . O 1 2
15 1 2 1 1 93 ILE N A 308 . N 1 2
16 1 1 1 1 46 LEU N A 261 . N 1 2
16 1 2 1 1 89 THR O A 304 . O 1 2
17 1 1 1 1 58 ILE O A 273 . O 1 2
17 1 2 1 1 80 PHE N A 295 . N 1 2
18 1 1 1 1 56 ASP O A 271 . O 1 2
18 1 2 1 1 82 VAL N A 297 . N 1 2
19 1 1 1 1 42 ALA N A 257 . N 1 2
19 1 2 1 1 93 ILE O A 308 . O 1 2
20 1 1 1 1 59 SER O A 274 . O 1 2
20 1 2 1 1 126 ASN N A 341 . N 1 2
21 1 1 1 1 44 VAL N A 259 . N 1 2
21 1 2 1 1 91 VAL O A 306 . O 1 2
22 1 1 1 1 44 VAL O A 259 . O 1 2
22 1 2 1 1 91 VAL N A 306 . N 1 2
23 1 1 1 1 59 SER H A 274 . HN 1 2
23 1 2 1 1 126 ASN O A 341 . O 1 2
24 1 1 1 1 59 SER N A 274 . N 1 2
24 1 2 1 1 126 ASN O A 341 . O 1 2
25 1 1 1 1 108 GLU O A 323 . O 1 2
25 1 2 1 1 112 TYR H A 327 . HN 1 2
26 1 1 1 1 108 GLU O A 323 . O 1 2
26 1 2 1 1 112 TYR N A 327 . N 1 2
27 1 1 1 1 107 PRO O A 322 . O 1 2
27 1 2 1 1 111 ALA H A 326 . HN 1 2
28 1 1 1 1 107 PRO O A 322 . O 1 2
28 1 2 1 1 111 ALA N A 326 . N 1 2
29 1 1 1 1 19 GLN O A 234 . O 1 2
29 1 2 1 1 119 LEU H A 334 . HN 1 2
30 1 1 1 1 19 GLN H A 234 . HN 1 2
30 1 2 1 1 119 LEU O A 334 . O 1 2
31 1 1 1 1 19 GLN O A 234 . O 1 2
31 1 2 1 1 119 LEU N A 334 . N 1 2
32 1 1 1 1 19 GLN N A 234 . N 1 2
32 1 2 1 1 119 LEU O A 334 . O 1 2
33 1 1 1 1 60 PHE H A 275 . HN 1 2
33 1 2 1 1 78 ALA O A 293 . O 1 2
34 1 1 1 1 60 PHE N A 275 . N 1 2
34 1 2 1 1 78 ALA O A 293 . O 1 2
35 1 1 1 1 13 ILE O A 228 . O 1 2
35 1 2 1 1 125 VAL H A 340 . HN 1 2
36 1 1 1 1 15 VAL H A 230 . HN 1 2
36 1 2 1 1 123 MET O A 338 . O 1 2
37 1 1 1 1 15 VAL N A 230 . N 1 2
37 1 2 1 1 123 MET O A 338 . O 1 2
38 1 1 1 1 13 ILE O A 228 . O 1 2
38 1 2 1 1 125 VAL N A 340 . N 1 2
39 1 1 1 1 109 GLN O A 324 . O 1 2
39 1 2 1 1 113 ALA H A 328 . HN 1 2
40 1 1 1 1 109 GLN O A 324 . O 1 2
40 1 2 1 1 113 ALA N A 328 . N 1 2
41 1 1 1 1 100 LEU H A 315 . HN 1 2
41 1 2 1 1 115 VAL O A 330 . O 1 2
42 1 1 1 1 98 VAL O A 313 . O 1 2
42 1 2 1 1 115 VAL H A 330 . HN 1 2
43 1 1 1 1 100 LEU N A 315 . N 1 2
43 1 2 1 1 115 VAL O A 330 . O 1 2
44 1 1 1 1 98 VAL O A 313 . O 1 2
44 1 2 1 1 115 VAL N A 330 . N 1 2
45 1 1 1 1 64 LYS O A 279 . O 1 2
45 1 2 1 1 116 ASN H A 331 . HN 1 2
46 1 1 1 1 64 LYS O A 279 . O 1 2
46 1 2 1 1 116 ASN N A 331 . N 1 2
47 1 1 1 1 63 VAL O A 278 . O 1 2
47 1 2 1 1 78 ALA H A 293 . HN 1 2
48 1 1 1 1 63 VAL O A 278 . O 1 2
48 1 2 1 1 78 ALA N A 293 . N 1 2
49 1 1 1 1 13 ILE H A 228 . HN 1 2
49 1 2 1 1 125 VAL O A 340 . O 1 2
50 1 1 1 1 13 ILE N A 228 . N 1 2
50 1 2 1 1 125 VAL O A 340 . O 1 2
51 1 1 1 1 64 LYS H A 279 . HN 1 2
51 1 2 1 1 64 LYS O A 279 . O 1 2
52 1 1 1 1 64 LYS N A 279 . N 1 2
52 1 2 1 1 64 LYS O A 279 . O 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 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 3.2 2.516 3.927 1 2
13 1 . . . . . 3.2 2.516 3.927 1 2
14 1 . . . . . 3.2 2.516 3.927 1 2
15 1 . . . . . 3.2 2.516 3.927 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
17 1 . . . . . 3.2 2.516 3.927 1 2
18 1 . . . . . 3.2 2.516 3.927 1 2
19 1 . . . . . 3.2 2.516 3.927 1 2
20 1 . . . . . 3.2 2.516 3.927 1 2
21 1 . . . . . 3.2 2.516 3.927 1 2
22 1 . . . . . 3.2 2.516 3.927 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 3.2 2.516 3.927 1 2
25 1 . . . . . 2.2 1.73 2.7 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 3.2 2.516 3.927 1 2
29 1 . . . . . 2.2 1.73 2.7 1 2
30 1 . . . . . 2.2 1.73 2.7 1 2
31 1 . . . . . 3.2 2.516 3.927 1 2
32 1 . . . . . 3.2 2.516 3.927 1 2
33 1 . . . . . 2.2 1.73 2.7 1 2
34 1 . . . . . 3.2 2.516 3.927 1 2
35 1 . . . . . 2.2 1.73 2.7 1 2
36 1 . . . . . 2.2 1.73 2.7 1 2
37 1 . . . . . 3.2 2.516 3.927 1 2
38 1 . . . . . 3.2 2.516 3.927 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 3.2 2.516 3.927 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 2.2 1.73 2.7 1 2
43 1 . . . . . 3.2 2.516 3.927 1 2
44 1 . . . . . 3.2 2.516 3.927 1 2
45 1 . . . . . 2.2 1.73 2.7 1 2
46 1 . . . . . 3.2 2.516 3.927 1 2
47 1 . . . . . 2.2 1.73 2.7 1 2
48 1 . . . . . 3.2 2.516 3.927 1 2
49 1 . . . . . 2.2 1.73 2.7 1 2
50 1 . . . . . 3.2 2.516 3.927 1 2
51 1 . . . . . 2.2 1.73 2.7 1 2
52 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN CB 1 1 126 ASN CG 155.0 205.0 . 341 . N . 341 . CA . 341 . CB . 341 . CG 1 1
2 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR CB 1 1 112 TYR CG -85.0 -35.0 . 327 . N . 327 . CA . 327 . CB . 327 . CG 1 1
3 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG 35.0 85.0 . 320 . N . 320 . CA . 320 . CB . 320 . CG 1 1
4 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP CB 1 1 102 ASP CG 155.0 205.0 . 317 . N . 317 . CA . 317 . CB . 317 . CG 1 1
5 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP CB 1 1 101 ASP CG -85.0 -35.0 . 316 . N . 316 . CA . 316 . CB . 316 . CG 1 1
6 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG 35.0 85.0 . 307 . N . 307 . CA . 307 . CB . 307 . CG 1 1
7 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG 155.0 205.0 . 305 . N . 305 . CA . 305 . CB . 305 . CG 1 1
8 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -85.0 -35.0 . 295 . N . 295 . CA . 295 . CB . 295 . CG 1 1
9 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG -85.0 -35.0 . 292 . N . 292 . CA . 292 . CB . 292 . CG 1 1
10 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 35.0 85.0 . 291 . N . 291 . CA . 291 . CB . 291 . CG 1 1
11 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE CB 1 1 65 PHE CG -85.0 -35.0 . 280 . N . 280 . CA . 280 . CB . 280 . CG 1 1
12 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 35.0 85.0 . 279 . N . 279 . CA . 279 . CB . 279 . CG 1 1
13 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG 155.0 205.0 . 272 . N . 272 . CA . 272 . CB . 272 . CG 1 1
14 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -85.0 -35.0 . 256 . N . 256 . CA . 256 . CB . 256 . CG 1 1
15 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -85.0 -35.0 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 GLY C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -101.99999 -61.999996 . 227 . C . 228 . N . 228 . CA . 228 . C 1 2
2 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 68.899994 193.29999 . 228 . N . 228 . CA . 228 . C . 229 . N 1 2
3 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -163.1 -98.3 . 228 . C . 229 . N . 229 . CA . 229 . C 1 2
4 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 VAL N 143.3 183.3 . 229 . N . 229 . CA . 229 . C . 230 . N 1 2
5 . 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -120.0 -47.4 . 229 . C . 230 . N . 230 . CA . 230 . C 1 2
6 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 SER N 109.8 149.8 . 230 . N . 230 . CA . 230 . C . 231 . N 1 2
7 . 1 1 15 VAL C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -137.4 -70.2 . 230 . C . 231 . N . 231 . CA . 231 . C 1 2
8 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ALA N 122.2 165.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 2
9 . 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -126.899994 -41.5 . 232 . C . 233 . N . 233 . CA . 233 . C 1 2
10 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLN N 110.8 151.2 . 233 . N . 233 . CA . 233 . C . 234 . N 1 2
11 . 1 1 18 ALA C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -171.4 -97.4 . 233 . C . 234 . N . 234 . CA . 234 . C 1 2
12 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 SER N 127.5 173.5 . 234 . N . 234 . CA . 234 . C . 235 . N 1 2
13 . 1 1 19 GLN C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -168.2 -74.8 . 234 . C . 235 . N . 235 . CA . 235 . C 1 2
14 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 PHE N 103.6 176.8 . 235 . N . 235 . CA . 235 . C . 236 . N 1 2
15 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 LYS N 103.2 188.8 . 236 . N . 236 . CA . 236 . C . 237 . N 1 2
16 . 1 1 21 PHE C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -145.4 -64.799995 . 236 . C . 237 . N . 237 . CA . 237 . C 1 2
17 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PRO N 50.3 172.3 . 237 . N . 237 . CA . 237 . C . 238 . N 1 2
18 . 1 1 22 LYS C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -90.4 -50.4 . 237 . C . 238 . N . 238 . CA . 238 . C 1 2
19 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 VAL N 121.4 181.4 . 238 . N . 238 . CA . 238 . C . 239 . N 1 2
20 . 1 1 23 PRO C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -155.5 -53.7 . 238 . C . 239 . N . 239 . CA . 239 . C 1 2
21 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ALA N 85.2 178.2 . 239 . N . 239 . CA . 239 . C . 240 . N 1 2
22 . 1 1 24 VAL C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -152.6 -42.6 . 239 . C . 240 . N . 240 . CA . 240 . C 1 2
23 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 TRP N 82.6 201.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 2
24 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N 103.8 206.6 . 242 . N . 242 . CA . 242 . C . 243 . N 1 2
25 . 1 1 29 ASP C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -87.49999 -47.5 . 244 . C . 245 . N . 245 . CA . 245 . C 1 2
26 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ASP N -54.9 -5.9 . 245 . N . 245 . CA . 245 . C . 246 . N 1 2
27 . 1 1 38 ASP C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -93.3 -38.3 . 253 . C . 254 . N . 254 . CA . 254 . C 1 2
28 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ARG N -50.8 2.8 . 254 . N . 254 . CA . 254 . C . 255 . N 1 2
29 . 1 1 39 ASN C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -110.2 -48.8 . 254 . C . 255 . N . 255 . CA . 255 . C 1 2
30 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 THR N 106.9 158.7 . 257 . N . 257 . CA . 257 . C . 258 . N 1 2
31 . 1 1 42 ALA C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -133.6 -80.8 . 257 . C . 258 . N . 258 . CA . 258 . C 1 2
32 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N 97.6 139.6 . 258 . N . 258 . CA . 258 . C . 259 . N 1 2
33 . 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -151.2 -83.399994 . 258 . C . 259 . N . 259 . CA . 259 . C 1 2
34 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 THR N 93.1 157.89998 . 259 . N . 259 . CA . 259 . C . 260 . N 1 2
35 . 1 1 44 VAL C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -128.5 -84.9 . 259 . C . 260 . N . 260 . CA . 260 . C 1 2
36 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N 106.2 146.2 . 260 . N . 260 . CA . 260 . C . 261 . N 1 2
37 . 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -149.0 -52.2 . 260 . C . 261 . N . 261 . CA . 261 . C 1 2
38 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 SER N 133.8 197.4 . 261 . N . 261 . CA . 261 . C . 262 . N 1 2
39 . 1 1 47 SER C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -133.8 -33.8 . 262 . C . 263 . N . 263 . CA . 263 . C 1 2
40 . 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -157.1 -57.1 . 263 . C . 264 . N . 264 . CA . 264 . C 1 2
41 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 THR N -28.2 33.0 . 264 . N . 264 . CA . 264 . C . 265 . N 1 2
42 . 1 1 49 THR C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -82.5 -42.5 . 264 . C . 265 . N . 265 . CA . 265 . C 1 2
43 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLY N 116.09999 156.09999 . 265 . N . 265 . CA . 265 . C . 266 . N 1 2
44 . 1 1 50 THR C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 65.09999 112.3 . 265 . C . 266 . N . 266 . CA . 266 . C 1 2
45 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 MET N -39.1 23.7 . 266 . N . 266 . CA . 266 . C . 267 . N 1 2
46 . 1 1 51 GLY C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -158.3 -45.5 . 266 . C . 267 . N . 267 . CA . 267 . C 1 2
47 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 LYS N 68.8 207.0 . 267 . N . 267 . CA . 267 . C . 268 . N 1 2
48 . 1 1 52 MET C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -153.5 -106.9 . 267 . C . 268 . N . 268 . CA . 268 . C 1 2
49 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ARG N 133.5 183.3 . 268 . N . 268 . CA . 268 . C . 269 . N 1 2
50 . 1 1 53 LYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -73.4 -33.4 . 268 . C . 269 . N . 269 . CA . 269 . C 1 2
51 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLY N 114.7 154.7 . 269 . N . 269 . CA . 269 . C . 270 . N 1 2
52 . 1 1 54 ARG C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 74.8 114.8 . 269 . C . 270 . N . 270 . CA . 270 . C 1 2
53 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASP N -43.099995 18.1 . 270 . N . 270 . CA . 270 . C . 271 . N 1 2
54 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -152.1 -82.1 . 271 . C . 272 . N . 272 . CA . 272 . C 1 2
55 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ILE N 118.59999 178.6 . 272 . N . 272 . CA . 272 . C . 273 . N 1 2
56 . 1 1 57 LYS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -153.5 -113.5 . 272 . C . 273 . N . 273 . CA . 273 . C 1 2
57 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N 140.8 180.8 . 273 . N . 273 . CA . 273 . C . 274 . N 1 2
58 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -173.4 -102.2 . 273 . C . 274 . N . 274 . CA . 274 . C 1 2
59 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 PHE N 116.8 171.8 . 274 . N . 274 . CA . 274 . C . 275 . N 1 2
60 . 1 1 59 SER C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -161.3 -82.3 . 274 . C . 275 . N . 275 . CA . 275 . C 1 2
61 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ALA N 112.3 174.7 . 275 . N . 275 . CA . 275 . C . 276 . N 1 2
62 . 1 1 60 PHE C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -74.3 -34.3 . 275 . C . 276 . N . 276 . CA . 276 . C 1 2
63 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N 110.7 150.7 . 276 . N . 276 . CA . 276 . C . 277 . N 1 2
64 . 1 1 61 ALA C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 71.6 111.6 . 276 . C . 277 . N . 277 . CA . 277 . C 1 2
65 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -33.9 19.899998 . 277 . N . 277 . CA . 277 . C . 278 . N 1 2
66 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -129.8 -35.6 . 277 . C . 278 . N . 278 . CA . 278 . C 1 2
67 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LYS N 105.1 159.3 . 278 . N . 278 . CA . 278 . C . 279 . N 1 2
68 . 1 1 63 VAL C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -161.9 -89.1 . 278 . C . 279 . N . 279 . CA . 279 . C 1 2
69 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 PHE N 128.8 177.6 . 279 . N . 279 . CA . 279 . C . 280 . N 1 2
70 . 1 1 64 LYS C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -109.7 -69.7 . 279 . C . 280 . N . 280 . CA . 280 . C 1 2
71 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LEU N 103.899994 172.7 . 280 . N . 280 . CA . 280 . C . 281 . N 1 2
72 . 1 1 69 MET C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -101.4 -49.8 . 284 . C . 285 . N . 285 . CA . 285 . C 1 2
73 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -55.4 0.0 . 285 . N . 285 . CA . 285 . C . 286 . N 1 2
74 . 1 1 76 GLN C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -94.3 -41.1 . 291 . C . 292 . N . 292 . CA . 292 . C 1 2
75 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ALA N 104.4 166.2 . 292 . N . 292 . CA . 292 . C . 293 . N 1 2
76 . 1 1 79 THR C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -151.1 -96.3 . 294 . C . 295 . N . 295 . CA . 295 . C 1 2
77 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 SER N 122.5 172.1 . 295 . N . 295 . CA . 295 . C . 296 . N 1 2
78 . 1 1 80 PHE C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -159.3 -40.1 . 295 . C . 296 . N . 296 . CA . 296 . C 1 2
79 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 VAL N 109.7 167.1 . 296 . N . 296 . CA . 296 . C . 297 . N 1 2
80 . 1 1 81 SER C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -101.8 -61.799995 . 296 . C . 297 . N . 297 . CA . 297 . C 1 2
81 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N 101.6 147.0 . 297 . N . 297 . CA . 297 . C . 298 . N 1 2
82 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -105.3 -65.3 . 297 . C . 298 . N . 298 . CA . 298 . C 1 2
83 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N -63.0 -23.0 . 298 . N . 298 . CA . 298 . C . 299 . N 1 2
84 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -184.3 -121.49999 . 298 . C . 299 . N . 299 . CA . 299 . C 1 2
85 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 VAL N 109.3 165.1 . 299 . N . 299 . CA . 299 . C . 300 . N 1 2
86 . 1 1 84 ARG C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -109.2 -69.2 . 299 . C . 300 . N . 300 . CA . 300 . C 1 2
87 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N 88.09999 140.7 . 300 . N . 300 . CA . 300 . C . 301 . N 1 2
88 . 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -77.1 -37.1 . 300 . C . 301 . N . 301 . CA . 301 . C 1 2
89 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASP N -58.300003 -18.3 . 301 . N . 301 . CA . 301 . C . 302 . N 1 2
90 . 1 1 86 VAL C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -128.2 -48.2 . 301 . C . 302 . N . 302 . CA . 302 . C 1 2
91 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 GLY N -26.0 28.799997 . 302 . N . 302 . CA . 302 . C . 303 . N 1 2
92 . 1 1 87 ASP C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 42.0 82.0 . 302 . C . 303 . N . 303 . CA . 303 . C 1 2
93 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 THR N 16.3 56.3 . 303 . N . 303 . CA . 303 . C . 304 . N 1 2
94 . 1 1 90 HIS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -166.2 -120.799995 . 305 . C . 306 . N . 306 . CA . 306 . C 1 2
95 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 GLU N 126.0 176.4 . 306 . N . 306 . CA . 306 . C . 307 . N 1 2
96 . 1 1 91 VAL C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -143.8 -93.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 2
97 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ILE N 111.4 169.0 . 307 . N . 307 . CA . 307 . C . 308 . N 1 2
98 . 1 1 92 GLU C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -150.3 -110.3 . 307 . C . 308 . N . 308 . CA . 308 . C 1 2
99 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 THR N 138.1 178.1 . 308 . N . 308 . CA . 308 . C . 309 . N 1 2
100 . 1 1 93 ILE C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -154.1 -113.7 . 308 . C . 309 . N . 309 . CA . 309 . C 1 2
101 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 PRO N 120.5 169.89998 . 309 . N . 309 . CA . 309 . C . 310 . N 1 2
102 . 1 1 94 THR C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -92.3 -52.3 . 309 . C . 310 . N . 310 . CA . 310 . C 1 2
103 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 LYS N 124.3 179.1 . 310 . N . 310 . CA . 310 . C . 311 . N 1 2
104 . 1 1 95 PRO C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -130.19998 -64.4 . 310 . C . 311 . N . 311 . CA . 311 . C 1 2
105 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 PRO N 75.2 195.79999 . 311 . N . 311 . CA . 311 . C . 312 . N 1 2
106 . 1 1 96 LYS C 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C -87.0 -47.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 2
107 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 VAL N 110.1 168.7 . 312 . N . 312 . CA . 312 . C . 313 . N 1 2
108 . 1 1 97 PRO C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -172.9 -52.5 . 312 . C . 313 . N . 313 . CA . 313 . C 1 2
109 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 ALA N 81.2 172.2 . 313 . N . 313 . CA . 313 . C . 314 . N 1 2
110 . 1 1 98 VAL C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -157.0 -44.8 . 313 . C . 314 . N . 314 . CA . 314 . C 1 2
111 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LEU N 108.299995 188.5 . 314 . N . 314 . CA . 314 . C . 315 . N 1 2
112 . 1 1 99 ALA C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -80.5 -40.5 . 314 . C . 315 . N . 315 . CA . 315 . C 1 2
113 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ASP N -50.8 -10.8 . 315 . N . 315 . CA . 315 . C . 316 . N 1 2
114 . 1 1 100 LEU C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -121.600006 -54.2 . 315 . C . 316 . N . 316 . CA . 316 . C 1 2
115 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ASP N -28.799997 24.6 . 316 . N . 316 . CA . 316 . C . 317 . N 1 2
116 . 1 1 102 ASP C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -82.4 -42.4 . 317 . C . 318 . N . 318 . CA . 318 . C 1 2
117 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 SER N -56.3 1.9000001 . 318 . N . 318 . CA . 318 . C . 319 . N 1 2
118 . 1 1 103 VAL C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -125.299995 -70.5 . 318 . C . 319 . N . 319 . CA . 319 . C 1 2
119 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 LEU N -64.5 34.3 . 319 . N . 319 . CA . 319 . C . 320 . N 1 2
120 . 1 1 105 LEU C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -133.1 -33.7 . 320 . C . 321 . N . 321 . CA . 321 . C 1 2
121 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 PRO N 98.4 193.2 . 321 . N . 321 . CA . 321 . C . 322 . N 1 2
122 . 1 1 106 SER C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -72.4 -32.399998 . 321 . C . 322 . N . 322 . CA . 322 . C 1 2
123 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLU N -57.3 -17.3 . 322 . N . 322 . CA . 322 . C . 323 . N 1 2
124 . 1 1 107 PRO C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -82.8 -42.799995 . 322 . C . 323 . N . 323 . CA . 323 . C 1 2
125 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 GLN N -54.2 -14.2 . 323 . N . 323 . CA . 323 . C . 324 . N 1 2
126 . 1 1 108 GLU C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -84.8 -44.8 . 323 . C . 324 . N . 324 . CA . 324 . C 1 2
127 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 ARG N -62.4 -22.4 . 324 . N . 324 . CA . 324 . C . 325 . N 1 2
128 . 1 1 109 GLN C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -78.8 -38.8 . 324 . C . 325 . N . 325 . CA . 325 . C 1 2
129 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ALA N -70.2 -6.8 . 325 . N . 325 . CA . 325 . C . 326 . N 1 2
130 . 1 1 110 ARG C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -89.99999 -50.0 . 325 . C . 326 . N . 326 . CA . 326 . C 1 2
131 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 12 GLY N -51.1 2.7 . 326 . N . 326 . CA . 326 . C . 227 . N 1 2
132 . 1 1 111 ALA C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -128.4 -67.8 . 326 . C . 227 . N . 227 . CA . 227 . C 1 2
133 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ILE N -34.2 27.6 . 227 . N . 227 . CA . 227 . C . 228 . N 1 2
134 . 1 1 14 THR C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -162.1 -102.1 . 229 . C . 330 . N . 330 . CA . 330 . C 1 2
135 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 SER N 126.3 185.3 . 332 . N . 332 . CA . 332 . C . 333 . N 1 2
136 . 1 1 117 THR C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -161.9 -31.5 . 332 . C . 333 . N . 333 . CA . 333 . C 1 2
137 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 LEU N 137.5 191.7 . 333 . N . 333 . CA . 333 . C . 334 . N 1 2
138 . 1 1 118 SER C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -141.0 -37.0 . 333 . C . 334 . N . 334 . CA . 334 . C 1 2
139 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ALA N 105.6 157.8 . 334 . N . 334 . CA . 334 . C . 335 . N 1 2
140 . 1 1 119 LEU C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -151.4 -80.6 . 334 . C . 335 . N . 335 . CA . 335 . C 1 2
141 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ASP N 93.6 218.6 . 335 . N . 335 . CA . 335 . C . 336 . N 1 2
142 . 1 1 122 ALA C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -124.399994 -65.8 . 337 . C . 338 . N . 338 . CA . 338 . C 1 2
143 . 1 1 124 ALA C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -134.2 -92.6 . 339 . C . 340 . N . 340 . CA . 340 . C 1 2
144 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ASN N 105.5 149.1 . 340 . N . 340 . CA . 340 . C . 341 . N 1 2
145 . 1 1 125 VAL C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -159.6 -67.8 . 340 . C . 341 . N . 341 . CA . 341 . C 1 2
146 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 ILE N 110.9 155.7 . 341 . N . 341 . CA . 341 . C . 342 . N 1 2
147 . 1 1 126 ASN C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -122.5 -75.1 . 341 . C . 342 . N . 342 . CA . 342 . C 1 2
148 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 LEU N 82.7 170.5 . 342 . N . 342 . CA . 342 . C . 343 . N 1 2
149 . 1 1 127 ILE C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -126.8 -54.4 . 342 . C . 343 . N . 343 . CA . 343 . C 1 2
150 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ASN N 112.5 160.5 . 343 . N . 343 . CA . 343 . C . 344 . N 1 2
151 . 1 1 128 LEU C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -158.5 -44.1 . 343 . C . 344 . N . 344 . CA . 344 . C 1 2
152 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 VAL N 78.2 178.79999 . 344 . N . 344 . CA . 344 . C . 345 . N 1 2
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 7 GLY C C -19.418 2.668 6.205 1.00 . A A . 222 GLY C 1 1
1 2 1 1 7 GLY CA C -20.322 1.506 6.548 1.00 . A A . 222 GLY CA 1 1
1 3 1 1 7 GLY H H -21.516 0.826 8.110 1.00 . A A . 222 GLY H 1 1
1 4 1 1 7 GLY HA2 H -19.748 0.593 6.508 1.00 . A A . 222 GLY HA2 1 1
1 5 1 1 7 GLY HA3 H -21.119 1.452 5.821 1.00 . A A . 222 GLY HA3 1 1
1 6 1 1 7 GLY N N -20.912 1.644 7.899 1.00 . A A . 222 GLY N 1 1
1 7 1 1 7 GLY O O -18.952 3.378 7.099 1.00 . A A . 222 GLY O 1 1
1 8 1 1 8 SER C C -16.908 3.805 4.956 1.00 . A A . 223 SER C 1 1
1 9 1 1 8 SER CA C -18.332 3.946 4.419 1.00 . A A . 223 SER CA 1 1
1 10 1 1 8 SER CB C -18.936 5.300 4.812 1.00 . A A . 223 SER CB 1 1
1 11 1 1 8 SER H H -19.571 2.243 4.258 1.00 . A A . 223 SER H 1 1
1 12 1 1 8 SER HA H -18.303 3.876 3.342 1.00 . A A . 223 SER HA 1 1
1 13 1 1 8 SER HB2 H -19.984 5.308 4.556 1.00 . A A . 223 SER HB2 1 1
1 14 1 1 8 SER HB3 H -18.826 5.443 5.877 1.00 . A A . 223 SER HB3 1 1
1 15 1 1 8 SER HG H -17.349 6.345 4.322 1.00 . A A . 223 SER HG 1 1
1 16 1 1 8 SER N N -19.171 2.858 4.910 1.00 . A A . 223 SER N 1 1
1 17 1 1 8 SER O O -16.211 4.794 5.191 1.00 . A A . 223 SER O 1 1
1 18 1 1 8 SER OG O -18.297 6.372 4.141 1.00 . A A . 223 SER OG 1 1
1 19 1 1 9 THR C C -14.336 1.566 4.575 1.00 . A A . 224 THR C 1 1
1 20 1 1 9 THR CA C -15.152 2.281 5.649 1.00 . A A . 224 THR CA 1 1
1 21 1 1 9 THR CB C -15.210 1.413 6.921 1.00 . A A . 224 THR CB 1 1
1 22 1 1 9 THR CG2 C -13.849 1.338 7.594 1.00 . A A . 224 THR CG2 1 1
1 23 1 1 9 THR H H -17.097 1.820 4.968 1.00 . A A . 224 THR H 1 1
1 24 1 1 9 THR HA H -14.674 3.219 5.893 1.00 . A A . 224 THR HA 1 1
1 25 1 1 9 THR HB H -15.516 0.414 6.646 1.00 . A A . 224 THR HB 1 1
1 26 1 1 9 THR HG1 H -15.947 2.885 8.016 1.00 . A A . 224 THR HG1 1 1
1 27 1 1 9 THR HG21 H -13.921 0.736 8.487 1.00 . A A . 224 THR HG21 1 1
1 28 1 1 9 THR HG22 H -13.523 2.333 7.855 1.00 . A A . 224 THR HG22 1 1
1 29 1 1 9 THR HG23 H -13.137 0.892 6.917 1.00 . A A . 224 THR HG23 1 1
1 30 1 1 9 THR N N -16.488 2.565 5.156 1.00 . A A . 224 THR N 1 1
1 31 1 1 9 THR O O -13.125 1.751 4.471 1.00 . A A . 224 THR O 1 1
1 32 1 1 9 THR OG1 O -16.164 1.960 7.843 1.00 . A A . 224 THR OG1 1 1
1 33 1 1 10 ALA C C -14.084 0.954 1.517 1.00 . A A . 225 ALA C 1 1
1 34 1 1 10 ALA CA C -14.363 0.030 2.696 1.00 . A A . 225 ALA CA 1 1
1 35 1 1 10 ALA CB C -15.225 -1.145 2.258 1.00 . A A . 225 ALA CB 1 1
1 36 1 1 10 ALA H H -15.983 0.664 3.895 1.00 . A A . 225 ALA H 1 1
1 37 1 1 10 ALA HA H -13.426 -0.356 3.072 1.00 . A A . 225 ALA HA 1 1
1 38 1 1 10 ALA HB1 H -15.425 -1.781 3.107 1.00 . A A . 225 ALA HB1 1 1
1 39 1 1 10 ALA HB2 H -14.704 -1.710 1.499 1.00 . A A . 225 ALA HB2 1 1
1 40 1 1 10 ALA HB3 H -16.157 -0.777 1.856 1.00 . A A . 225 ALA HB3 1 1
1 41 1 1 10 ALA N N -15.014 0.761 3.769 1.00 . A A . 225 ALA N 1 1
1 42 1 1 10 ALA O O -14.918 1.782 1.150 1.00 . A A . 225 ALA O 1 1
1 43 1 1 11 THR C C -12.483 0.871 -1.485 1.00 . A A . 226 THR C 1 1
1 44 1 1 11 THR CA C -12.492 1.653 -0.175 1.00 . A A . 226 THR CA 1 1
1 45 1 1 11 THR CB C -11.101 2.252 0.085 1.00 . A A . 226 THR CB 1 1
1 46 1 1 11 THR CG2 C -11.162 3.322 1.165 1.00 . A A . 226 THR CG2 1 1
1 47 1 1 11 THR H H -12.298 0.109 1.254 1.00 . A A . 226 THR H 1 1
1 48 1 1 11 THR HA H -13.192 2.467 -0.260 1.00 . A A . 226 THR HA 1 1
1 49 1 1 11 THR HB H -10.757 2.707 -0.829 1.00 . A A . 226 THR HB 1 1
1 50 1 1 11 THR HG1 H -9.402 1.254 -0.089 1.00 . A A . 226 THR HG1 1 1
1 51 1 1 11 THR HG21 H -10.173 3.722 1.333 1.00 . A A . 226 THR HG21 1 1
1 52 1 1 11 THR HG22 H -11.536 2.890 2.080 1.00 . A A . 226 THR HG22 1 1
1 53 1 1 11 THR HG23 H -11.822 4.117 0.847 1.00 . A A . 226 THR HG23 1 1
1 54 1 1 11 THR N N -12.906 0.810 0.934 1.00 . A A . 226 THR N 1 1
1 55 1 1 11 THR O O -13.239 1.185 -2.404 1.00 . A A . 226 THR O 1 1
1 56 1 1 11 THR OG1 O -10.183 1.221 0.479 1.00 . A A . 226 THR OG1 1 1
1 57 1 1 12 GLY C C -11.123 -0.143 -3.974 1.00 . A A . 227 GLY C 1 1
1 58 1 1 12 GLY CA C -11.555 -0.957 -2.770 1.00 . A A . 227 GLY CA 1 1
1 59 1 1 12 GLY H H -11.075 -0.367 -0.791 1.00 . A A . 227 GLY H 1 1
1 60 1 1 12 GLY HA2 H -10.840 -1.751 -2.611 1.00 . A A . 227 GLY HA2 1 1
1 61 1 1 12 GLY HA3 H -12.523 -1.391 -2.970 1.00 . A A . 227 GLY HA3 1 1
1 62 1 1 12 GLY N N -11.641 -0.153 -1.563 1.00 . A A . 227 GLY N 1 1
1 63 1 1 12 GLY O O -11.794 -0.143 -5.007 1.00 . A A . 227 GLY O 1 1
1 64 1 1 13 ILE C C -8.270 0.674 -5.511 1.00 . A A . 228 ILE C 1 1
1 65 1 1 13 ILE CA C -9.475 1.384 -4.904 1.00 . A A . 228 ILE CA 1 1
1 66 1 1 13 ILE CB C -9.063 2.774 -4.378 1.00 . A A . 228 ILE CB 1 1
1 67 1 1 13 ILE CD1 C -9.894 4.692 -2.907 1.00 . A A . 228 ILE CD1 1 1
1 68 1 1 13 ILE CG1 C -10.249 3.426 -3.656 1.00 . A A . 228 ILE CG1 1 1
1 69 1 1 13 ILE CG2 C -8.578 3.656 -5.520 1.00 . A A . 228 ILE CG2 1 1
1 70 1 1 13 ILE H H -9.549 0.545 -2.967 1.00 . A A . 228 ILE H 1 1
1 71 1 1 13 ILE HA H -10.237 1.508 -5.660 1.00 . A A . 228 ILE HA 1 1
1 72 1 1 13 ILE HB H -8.250 2.646 -3.679 1.00 . A A . 228 ILE HB 1 1
1 73 1 1 13 ILE HD11 H -9.502 5.423 -3.598 1.00 . A A . 228 ILE HD11 1 1
1 74 1 1 13 ILE HD12 H -9.149 4.470 -2.156 1.00 . A A . 228 ILE HD12 1 1
1 75 1 1 13 ILE HD13 H -10.779 5.087 -2.429 1.00 . A A . 228 ILE HD13 1 1
1 76 1 1 13 ILE HG12 H -11.007 3.677 -4.383 1.00 . A A . 228 ILE HG12 1 1
1 77 1 1 13 ILE HG13 H -10.659 2.723 -2.946 1.00 . A A . 228 ILE HG13 1 1
1 78 1 1 13 ILE HG21 H -8.276 4.616 -5.129 1.00 . A A . 228 ILE HG21 1 1
1 79 1 1 13 ILE HG22 H -9.376 3.793 -6.234 1.00 . A A . 228 ILE HG22 1 1
1 80 1 1 13 ILE HG23 H -7.736 3.185 -6.005 1.00 . A A . 228 ILE HG23 1 1
1 81 1 1 13 ILE N N -10.022 0.573 -3.826 1.00 . A A . 228 ILE N 1 1
1 82 1 1 13 ILE O O -7.560 -0.035 -4.811 1.00 . A A . 228 ILE O 1 1
1 83 1 1 14 THR C C -5.684 0.945 -7.571 1.00 . A A . 229 THR C 1 1
1 84 1 1 14 THR CA C -6.968 0.123 -7.468 1.00 . A A . 229 THR CA 1 1
1 85 1 1 14 THR CB C -7.411 -0.346 -8.869 1.00 . A A . 229 THR CB 1 1
1 86 1 1 14 THR CG2 C -8.474 -1.427 -8.755 1.00 . A A . 229 THR CG2 1 1
1 87 1 1 14 THR H H -8.574 1.495 -7.309 1.00 . A A . 229 THR H 1 1
1 88 1 1 14 THR HA H -6.760 -0.756 -6.876 1.00 . A A . 229 THR HA 1 1
1 89 1 1 14 THR HB H -6.553 -0.761 -9.388 1.00 . A A . 229 THR HB 1 1
1 90 1 1 14 THR HG1 H -8.761 1.051 -9.226 1.00 . A A . 229 THR HG1 1 1
1 91 1 1 14 THR HG21 H -8.082 -2.261 -8.189 1.00 . A A . 229 THR HG21 1 1
1 92 1 1 14 THR HG22 H -8.754 -1.762 -9.742 1.00 . A A . 229 THR HG22 1 1
1 93 1 1 14 THR HG23 H -9.342 -1.026 -8.252 1.00 . A A . 229 THR HG23 1 1
1 94 1 1 14 THR N N -8.032 0.856 -6.799 1.00 . A A . 229 THR N 1 1
1 95 1 1 14 THR O O -5.707 2.181 -7.609 1.00 . A A . 229 THR O 1 1
1 96 1 1 14 THR OG1 O -7.929 0.761 -9.619 1.00 . A A . 229 THR OG1 1 1
1 97 1 1 15 VAL C C -3.062 1.539 -9.028 1.00 . A A . 230 VAL C 1 1
1 98 1 1 15 VAL CA C -3.241 0.826 -7.683 1.00 . A A . 230 VAL CA 1 1
1 99 1 1 15 VAL CB C -2.154 -0.262 -7.530 1.00 . A A . 230 VAL CB 1 1
1 100 1 1 15 VAL CG1 C -2.097 -1.135 -8.764 1.00 . A A . 230 VAL CG1 1 1
1 101 1 1 15 VAL CG2 C -0.795 0.345 -7.239 1.00 . A A . 230 VAL CG2 1 1
1 102 1 1 15 VAL H H -4.635 -0.745 -7.500 1.00 . A A . 230 VAL H 1 1
1 103 1 1 15 VAL HA H -3.127 1.542 -6.883 1.00 . A A . 230 VAL HA 1 1
1 104 1 1 15 VAL HB H -2.423 -0.894 -6.696 1.00 . A A . 230 VAL HB 1 1
1 105 1 1 15 VAL HG11 H -3.050 -1.622 -8.905 1.00 . A A . 230 VAL HG11 1 1
1 106 1 1 15 VAL HG12 H -1.326 -1.882 -8.641 1.00 . A A . 230 VAL HG12 1 1
1 107 1 1 15 VAL HG13 H -1.873 -0.525 -9.626 1.00 . A A . 230 VAL HG13 1 1
1 108 1 1 15 VAL HG21 H -0.039 -0.422 -7.306 1.00 . A A . 230 VAL HG21 1 1
1 109 1 1 15 VAL HG22 H -0.795 0.757 -6.241 1.00 . A A . 230 VAL HG22 1 1
1 110 1 1 15 VAL HG23 H -0.584 1.125 -7.954 1.00 . A A . 230 VAL HG23 1 1
1 111 1 1 15 VAL N N -4.566 0.232 -7.579 1.00 . A A . 230 VAL N 1 1
1 112 1 1 15 VAL O O -3.691 1.172 -10.022 1.00 . A A . 230 VAL O 1 1
1 113 1 1 16 SER C C -0.481 3.105 -10.676 1.00 . A A . 231 SER C 1 1
1 114 1 1 16 SER CA C -1.946 3.285 -10.283 1.00 . A A . 231 SER CA 1 1
1 115 1 1 16 SER CB C -2.279 4.771 -10.111 1.00 . A A . 231 SER CB 1 1
1 116 1 1 16 SER H H -1.767 2.833 -8.227 1.00 . A A . 231 SER H 1 1
1 117 1 1 16 SER HA H -2.570 2.870 -11.058 1.00 . A A . 231 SER HA 1 1
1 118 1 1 16 SER HB2 H -3.281 4.869 -9.721 1.00 . A A . 231 SER HB2 1 1
1 119 1 1 16 SER HB3 H -1.579 5.214 -9.419 1.00 . A A . 231 SER HB3 1 1
1 120 1 1 16 SER HG H -1.300 5.406 -11.688 1.00 . A A . 231 SER HG 1 1
1 121 1 1 16 SER N N -2.223 2.563 -9.053 1.00 . A A . 231 SER N 1 1
1 122 1 1 16 SER O O 0.359 3.964 -10.399 1.00 . A A . 231 SER O 1 1
1 123 1 1 16 SER OG O -2.202 5.465 -11.345 1.00 . A A . 231 SER OG 1 1
1 124 1 1 17 GLY C C 1.824 0.678 -10.764 1.00 . A A . 232 GLY C 1 1
1 125 1 1 17 GLY CA C 1.184 1.684 -11.696 1.00 . A A . 232 GLY CA 1 1
1 126 1 1 17 GLY H H -0.897 1.339 -11.528 1.00 . A A . 232 GLY H 1 1
1 127 1 1 17 GLY HA2 H 1.188 1.287 -12.701 1.00 . A A . 232 GLY HA2 1 1
1 128 1 1 17 GLY HA3 H 1.761 2.597 -11.676 1.00 . A A . 232 GLY HA3 1 1
1 129 1 1 17 GLY N N -0.181 1.981 -11.313 1.00 . A A . 232 GLY N 1 1
1 130 1 1 17 GLY O O 1.306 0.417 -9.678 1.00 . A A . 232 GLY O 1 1
1 131 1 1 18 ALA C C 4.866 -0.187 -9.712 1.00 . A A . 233 ALA C 1 1
1 132 1 1 18 ALA CA C 3.663 -0.850 -10.361 1.00 . A A . 233 ALA CA 1 1
1 133 1 1 18 ALA CB C 4.102 -2.041 -11.195 1.00 . A A . 233 ALA CB 1 1
1 134 1 1 18 ALA H H 3.297 0.344 -12.065 1.00 . A A . 233 ALA H 1 1
1 135 1 1 18 ALA HA H 2.995 -1.203 -9.588 1.00 . A A . 233 ALA HA 1 1
1 136 1 1 18 ALA HB1 H 3.237 -2.495 -11.657 1.00 . A A . 233 ALA HB1 1 1
1 137 1 1 18 ALA HB2 H 4.592 -2.764 -10.560 1.00 . A A . 233 ALA HB2 1 1
1 138 1 1 18 ALA HB3 H 4.787 -1.711 -11.962 1.00 . A A . 233 ALA HB3 1 1
1 139 1 1 18 ALA N N 2.941 0.109 -11.182 1.00 . A A . 233 ALA N 1 1
1 140 1 1 18 ALA O O 5.590 0.568 -10.362 1.00 . A A . 233 ALA O 1 1
1 141 1 1 19 GLN C C 6.795 -0.806 -6.705 1.00 . A A . 234 GLN C 1 1
1 142 1 1 19 GLN CA C 6.178 0.157 -7.711 1.00 . A A . 234 GLN CA 1 1
1 143 1 1 19 GLN CB C 5.705 1.434 -7.009 1.00 . A A . 234 GLN CB 1 1
1 144 1 1 19 GLN CD C 4.064 2.521 -5.414 1.00 . A A . 234 GLN CD 1 1
1 145 1 1 19 GLN CG C 4.516 1.231 -6.078 1.00 . A A . 234 GLN CG 1 1
1 146 1 1 19 GLN H H 4.499 -1.106 -7.974 1.00 . A A . 234 GLN H 1 1
1 147 1 1 19 GLN HA H 6.934 0.424 -8.434 1.00 . A A . 234 GLN HA 1 1
1 148 1 1 19 GLN HB2 H 6.523 1.832 -6.427 1.00 . A A . 234 GLN HB2 1 1
1 149 1 1 19 GLN HB3 H 5.426 2.159 -7.759 1.00 . A A . 234 GLN HB3 1 1
1 150 1 1 19 GLN HE21 H 4.671 3.576 -6.982 1.00 . A A . 234 GLN HE21 1 1
1 151 1 1 19 GLN HE22 H 3.972 4.484 -5.690 1.00 . A A . 234 GLN HE22 1 1
1 152 1 1 19 GLN HG2 H 3.693 0.831 -6.650 1.00 . A A . 234 GLN HG2 1 1
1 153 1 1 19 GLN HG3 H 4.795 0.526 -5.308 1.00 . A A . 234 GLN HG3 1 1
1 154 1 1 19 GLN N N 5.083 -0.462 -8.437 1.00 . A A . 234 GLN N 1 1
1 155 1 1 19 GLN NE2 N 4.254 3.639 -6.096 1.00 . A A . 234 GLN NE2 1 1
1 156 1 1 19 GLN O O 6.094 -1.571 -6.039 1.00 . A A . 234 GLN O 1 1
1 157 1 1 19 GLN OE1 O 3.543 2.512 -4.302 1.00 . A A . 234 GLN OE1 1 1
1 158 1 1 20 SER C C 10.075 -0.803 -5.197 1.00 . A A . 235 SER C 1 1
1 159 1 1 20 SER CA C 8.848 -1.571 -5.662 1.00 . A A . 235 SER CA 1 1
1 160 1 1 20 SER CB C 9.265 -2.908 -6.285 1.00 . A A . 235 SER CB 1 1
1 161 1 1 20 SER H H 8.613 -0.182 -7.226 1.00 . A A . 235 SER H 1 1
1 162 1 1 20 SER HA H 8.204 -1.758 -4.815 1.00 . A A . 235 SER HA 1 1
1 163 1 1 20 SER HB2 H 8.394 -3.407 -6.681 1.00 . A A . 235 SER HB2 1 1
1 164 1 1 20 SER HB3 H 9.967 -2.725 -7.084 1.00 . A A . 235 SER HB3 1 1
1 165 1 1 20 SER HG H 9.301 -4.516 -5.153 1.00 . A A . 235 SER HG 1 1
1 166 1 1 20 SER N N 8.114 -0.770 -6.620 1.00 . A A . 235 SER N 1 1
1 167 1 1 20 SER O O 11.061 -0.685 -5.923 1.00 . A A . 235 SER O 1 1
1 168 1 1 20 SER OG O 9.879 -3.755 -5.324 1.00 . A A . 235 SER OG 1 1
1 169 1 1 21 PHE C C 11.835 -0.378 -2.421 1.00 . A A . 236 PHE C 1 1
1 170 1 1 21 PHE CA C 11.114 0.486 -3.438 1.00 . A A . 236 PHE CA 1 1
1 171 1 1 21 PHE CB C 10.628 1.776 -2.779 1.00 . A A . 236 PHE CB 1 1
1 172 1 1 21 PHE CD1 C 8.579 2.598 -3.981 1.00 . A A . 236 PHE CD1 1 1
1 173 1 1 21 PHE CD2 C 10.644 3.734 -4.351 1.00 . A A . 236 PHE CD2 1 1
1 174 1 1 21 PHE CE1 C 7.943 3.468 -4.846 1.00 . A A . 236 PHE CE1 1 1
1 175 1 1 21 PHE CE2 C 10.012 4.605 -5.218 1.00 . A A . 236 PHE CE2 1 1
1 176 1 1 21 PHE CG C 9.937 2.720 -3.724 1.00 . A A . 236 PHE CG 1 1
1 177 1 1 21 PHE CZ C 8.659 4.473 -5.464 1.00 . A A . 236 PHE CZ 1 1
1 178 1 1 21 PHE H H 9.182 -0.365 -3.474 1.00 . A A . 236 PHE H 1 1
1 179 1 1 21 PHE HA H 11.795 0.730 -4.240 1.00 . A A . 236 PHE HA 1 1
1 180 1 1 21 PHE HB2 H 9.936 1.528 -1.991 1.00 . A A . 236 PHE HB2 1 1
1 181 1 1 21 PHE HB3 H 11.476 2.294 -2.354 1.00 . A A . 236 PHE HB3 1 1
1 182 1 1 21 PHE HD1 H 8.018 1.813 -3.498 1.00 . A A . 236 PHE HD1 1 1
1 183 1 1 21 PHE HD2 H 11.702 3.839 -4.160 1.00 . A A . 236 PHE HD2 1 1
1 184 1 1 21 PHE HE1 H 6.885 3.362 -5.037 1.00 . A A . 236 PHE HE1 1 1
1 185 1 1 21 PHE HE2 H 10.576 5.390 -5.701 1.00 . A A . 236 PHE HE2 1 1
1 186 1 1 21 PHE HZ H 8.164 5.154 -6.141 1.00 . A A . 236 PHE HZ 1 1
1 187 1 1 21 PHE N N 10.000 -0.256 -3.999 1.00 . A A . 236 PHE N 1 1
1 188 1 1 21 PHE O O 11.224 -1.237 -1.790 1.00 . A A . 236 PHE O 1 1
1 189 1 1 22 LYS C C 14.538 -0.045 -0.277 1.00 . A A . 237 LYS C 1 1
1 190 1 1 22 LYS CA C 13.925 -0.942 -1.347 1.00 . A A . 237 LYS CA 1 1
1 191 1 1 22 LYS CB C 15.031 -1.692 -2.100 1.00 . A A . 237 LYS CB 1 1
1 192 1 1 22 LYS CD C 13.483 -3.580 -2.772 1.00 . A A . 237 LYS CD 1 1
1 193 1 1 22 LYS CE C 13.163 -4.615 -3.848 1.00 . A A . 237 LYS CE 1 1
1 194 1 1 22 LYS CG C 14.531 -2.578 -3.240 1.00 . A A . 237 LYS CG 1 1
1 195 1 1 22 LYS H H 13.549 0.576 -2.769 1.00 . A A . 237 LYS H 1 1
1 196 1 1 22 LYS HA H 13.274 -1.660 -0.872 1.00 . A A . 237 LYS HA 1 1
1 197 1 1 22 LYS HB2 H 15.719 -0.971 -2.515 1.00 . A A . 237 LYS HB2 1 1
1 198 1 1 22 LYS HB3 H 15.563 -2.318 -1.398 1.00 . A A . 237 LYS HB3 1 1
1 199 1 1 22 LYS HD2 H 13.855 -4.090 -1.896 1.00 . A A . 237 LYS HD2 1 1
1 200 1 1 22 LYS HD3 H 12.578 -3.046 -2.521 1.00 . A A . 237 LYS HD3 1 1
1 201 1 1 22 LYS HE2 H 14.056 -5.180 -4.060 1.00 . A A . 237 LYS HE2 1 1
1 202 1 1 22 LYS HE3 H 12.403 -5.283 -3.465 1.00 . A A . 237 LYS HE3 1 1
1 203 1 1 22 LYS HG2 H 14.095 -1.949 -4.002 1.00 . A A . 237 LYS HG2 1 1
1 204 1 1 22 LYS HG3 H 15.371 -3.116 -3.654 1.00 . A A . 237 LYS HG3 1 1
1 205 1 1 22 LYS HZ1 H 11.797 -3.475 -4.947 1.00 . A A . 237 LYS HZ1 1 1
1 206 1 1 22 LYS HZ2 H 12.477 -4.759 -5.816 1.00 . A A . 237 LYS HZ2 1 1
1 207 1 1 22 LYS HZ3 H 13.393 -3.365 -5.508 1.00 . A A . 237 LYS HZ3 1 1
1 208 1 1 22 LYS N N 13.124 -0.152 -2.266 1.00 . A A . 237 LYS N 1 1
1 209 1 1 22 LYS NZ N 12.674 -4.008 -5.115 1.00 . A A . 237 LYS NZ 1 1
1 210 1 1 22 LYS O O 15.093 1.008 -0.585 1.00 . A A . 237 LYS O 1 1
1 211 1 1 23 PRO C C 16.490 0.105 2.242 1.00 . A A . 238 PRO C 1 1
1 212 1 1 23 PRO CA C 14.986 0.317 2.113 1.00 . A A . 238 PRO CA 1 1
1 213 1 1 23 PRO CB C 14.258 -0.265 3.325 1.00 . A A . 238 PRO CB 1 1
1 214 1 1 23 PRO CD C 13.736 -1.664 1.452 1.00 . A A . 238 PRO CD 1 1
1 215 1 1 23 PRO CG C 13.954 -1.672 2.941 1.00 . A A . 238 PRO CG 1 1
1 216 1 1 23 PRO HA H 14.773 1.372 2.028 1.00 . A A . 238 PRO HA 1 1
1 217 1 1 23 PRO HB2 H 14.904 -0.220 4.190 1.00 . A A . 238 PRO HB2 1 1
1 218 1 1 23 PRO HB3 H 13.355 0.296 3.511 1.00 . A A . 238 PRO HB3 1 1
1 219 1 1 23 PRO HD2 H 14.178 -2.542 1.003 1.00 . A A . 238 PRO HD2 1 1
1 220 1 1 23 PRO HD3 H 12.681 -1.617 1.227 1.00 . A A . 238 PRO HD3 1 1
1 221 1 1 23 PRO HG2 H 14.790 -2.308 3.193 1.00 . A A . 238 PRO HG2 1 1
1 222 1 1 23 PRO HG3 H 13.062 -2.005 3.449 1.00 . A A . 238 PRO HG3 1 1
1 223 1 1 23 PRO N N 14.423 -0.442 0.998 1.00 . A A . 238 PRO N 1 1
1 224 1 1 23 PRO O O 17.003 -0.969 1.913 1.00 . A A . 238 PRO O 1 1
1 225 1 1 24 VAL C C 18.928 0.126 4.106 1.00 . A A . 239 VAL C 1 1
1 226 1 1 24 VAL CA C 18.630 1.027 2.911 1.00 . A A . 239 VAL CA 1 1
1 227 1 1 24 VAL CB C 19.285 2.423 3.089 1.00 . A A . 239 VAL CB 1 1
1 228 1 1 24 VAL CG1 C 18.709 3.171 4.281 1.00 . A A . 239 VAL CG1 1 1
1 229 1 1 24 VAL CG2 C 20.795 2.298 3.216 1.00 . A A . 239 VAL CG2 1 1
1 230 1 1 24 VAL H H 16.730 1.952 2.961 1.00 . A A . 239 VAL H 1 1
1 231 1 1 24 VAL HA H 19.048 0.569 2.025 1.00 . A A . 239 VAL HA 1 1
1 232 1 1 24 VAL HB H 19.075 3.003 2.203 1.00 . A A . 239 VAL HB 1 1
1 233 1 1 24 VAL HG11 H 18.900 2.609 5.184 1.00 . A A . 239 VAL HG11 1 1
1 234 1 1 24 VAL HG12 H 17.644 3.290 4.151 1.00 . A A . 239 VAL HG12 1 1
1 235 1 1 24 VAL HG13 H 19.173 4.142 4.356 1.00 . A A . 239 VAL HG13 1 1
1 236 1 1 24 VAL HG21 H 21.199 1.873 2.310 1.00 . A A . 239 VAL HG21 1 1
1 237 1 1 24 VAL HG22 H 21.034 1.658 4.052 1.00 . A A . 239 VAL HG22 1 1
1 238 1 1 24 VAL HG23 H 21.225 3.276 3.377 1.00 . A A . 239 VAL HG23 1 1
1 239 1 1 24 VAL N N 17.193 1.123 2.716 1.00 . A A . 239 VAL N 1 1
1 240 1 1 24 VAL O O 18.416 0.336 5.209 1.00 . A A . 239 VAL O 1 1
1 241 1 1 25 ALA C C 21.165 -1.514 5.767 1.00 . A A . 240 ALA C 1 1
1 242 1 1 25 ALA CA C 19.997 -1.909 4.878 1.00 . A A . 240 ALA CA 1 1
1 243 1 1 25 ALA CB C 20.268 -3.248 4.213 1.00 . A A . 240 ALA CB 1 1
1 244 1 1 25 ALA H H 20.173 -0.965 2.995 1.00 . A A . 240 ALA H 1 1
1 245 1 1 25 ALA HA H 19.111 -2.010 5.486 1.00 . A A . 240 ALA HA 1 1
1 246 1 1 25 ALA HB1 H 21.180 -3.187 3.636 1.00 . A A . 240 ALA HB1 1 1
1 247 1 1 25 ALA HB2 H 19.445 -3.499 3.560 1.00 . A A . 240 ALA HB2 1 1
1 248 1 1 25 ALA HB3 H 20.372 -4.011 4.970 1.00 . A A . 240 ALA HB3 1 1
1 249 1 1 25 ALA N N 19.732 -0.896 3.869 1.00 . A A . 240 ALA N 1 1
1 250 1 1 25 ALA O O 21.726 -0.428 5.616 1.00 . A A . 240 ALA O 1 1
1 251 1 1 26 TRP C C 23.956 -2.177 6.734 1.00 . A A . 241 TRP C 1 1
1 252 1 1 26 TRP CA C 22.672 -2.142 7.558 1.00 . A A . 241 TRP CA 1 1
1 253 1 1 26 TRP CB C 22.726 -3.181 8.683 1.00 . A A . 241 TRP CB 1 1
1 254 1 1 26 TRP CD1 C 24.007 -2.182 10.664 1.00 . A A . 241 TRP CD1 1 1
1 255 1 1 26 TRP CD2 C 25.153 -3.716 9.506 1.00 . A A . 241 TRP CD2 1 1
1 256 1 1 26 TRP CE2 C 25.964 -3.250 10.556 1.00 . A A . 241 TRP CE2 1 1
1 257 1 1 26 TRP CE3 C 25.663 -4.688 8.640 1.00 . A A . 241 TRP CE3 1 1
1 258 1 1 26 TRP CG C 23.906 -3.019 9.591 1.00 . A A . 241 TRP CG 1 1
1 259 1 1 26 TRP CH2 C 27.729 -4.674 9.902 1.00 . A A . 241 TRP CH2 1 1
1 260 1 1 26 TRP CZ2 C 27.255 -3.724 10.763 1.00 . A A . 241 TRP CZ2 1 1
1 261 1 1 26 TRP CZ3 C 26.944 -5.158 8.848 1.00 . A A . 241 TRP CZ3 1 1
1 262 1 1 26 TRP H H 21.013 -3.219 6.804 1.00 . A A . 241 TRP H 1 1
1 263 1 1 26 TRP HA H 22.560 -1.157 7.989 1.00 . A A . 241 TRP HA 1 1
1 264 1 1 26 TRP HB2 H 21.832 -3.099 9.282 1.00 . A A . 241 TRP HB2 1 1
1 265 1 1 26 TRP HB3 H 22.772 -4.168 8.248 1.00 . A A . 241 TRP HB3 1 1
1 266 1 1 26 TRP HD1 H 23.223 -1.517 10.993 1.00 . A A . 241 TRP HD1 1 1
1 267 1 1 26 TRP HE1 H 25.557 -1.818 12.037 1.00 . A A . 241 TRP HE1 1 1
1 268 1 1 26 TRP HE3 H 25.071 -5.073 7.823 1.00 . A A . 241 TRP HE3 1 1
1 269 1 1 26 TRP HH2 H 28.726 -5.069 10.026 1.00 . A A . 241 TRP HH2 1 1
1 270 1 1 26 TRP HZ2 H 27.873 -3.362 11.571 1.00 . A A . 241 TRP HZ2 1 1
1 271 1 1 26 TRP HZ3 H 27.355 -5.909 8.189 1.00 . A A . 241 TRP HZ3 1 1
1 272 1 1 26 TRP N N 21.527 -2.388 6.696 1.00 . A A . 241 TRP N 1 1
1 273 1 1 26 TRP NE1 N 25.243 -2.314 11.248 1.00 . A A . 241 TRP NE1 1 1
1 274 1 1 26 TRP O O 24.858 -1.358 6.921 1.00 . A A . 241 TRP O 1 1
1 275 1 1 27 GLN C C 24.897 -2.578 3.602 1.00 . A A . 242 GLN C 1 1
1 276 1 1 27 GLN CA C 25.175 -3.256 4.939 1.00 . A A . 242 GLN CA 1 1
1 277 1 1 27 GLN CB C 25.510 -4.736 4.727 1.00 . A A . 242 GLN CB 1 1
1 278 1 1 27 GLN CD C 28.011 -4.396 4.691 1.00 . A A . 242 GLN CD 1 1
1 279 1 1 27 GLN CG C 26.807 -4.970 3.970 1.00 . A A . 242 GLN CG 1 1
1 280 1 1 27 GLN H H 23.275 -3.754 5.714 1.00 . A A . 242 GLN H 1 1
1 281 1 1 27 GLN HA H 26.012 -2.768 5.413 1.00 . A A . 242 GLN HA 1 1
1 282 1 1 27 GLN HB2 H 25.590 -5.216 5.690 1.00 . A A . 242 GLN HB2 1 1
1 283 1 1 27 GLN HB3 H 24.707 -5.198 4.171 1.00 . A A . 242 GLN HB3 1 1
1 284 1 1 27 GLN HE21 H 28.261 -6.097 5.683 1.00 . A A . 242 GLN HE21 1 1
1 285 1 1 27 GLN HE22 H 29.392 -4.839 6.045 1.00 . A A . 242 GLN HE22 1 1
1 286 1 1 27 GLN HG2 H 26.952 -6.033 3.848 1.00 . A A . 242 GLN HG2 1 1
1 287 1 1 27 GLN HG3 H 26.731 -4.504 2.999 1.00 . A A . 242 GLN HG3 1 1
1 288 1 1 27 GLN N N 24.024 -3.126 5.811 1.00 . A A . 242 GLN N 1 1
1 289 1 1 27 GLN NE2 N 28.616 -5.190 5.558 1.00 . A A . 242 GLN NE2 1 1
1 290 1 1 27 GLN O O 24.190 -3.122 2.749 1.00 . A A . 242 GLN O 1 1
1 291 1 1 27 GLN OE1 O 28.390 -3.247 4.473 1.00 . A A . 242 GLN OE1 1 1
1 292 1 1 28 LEU C C 26.263 -1.106 1.127 1.00 . A A . 243 LEU C 1 1
1 293 1 1 28 LEU CA C 25.281 -0.632 2.191 1.00 . A A . 243 LEU CA 1 1
1 294 1 1 28 LEU CB C 25.469 0.873 2.437 1.00 . A A . 243 LEU CB 1 1
1 295 1 1 28 LEU CD1 C 24.359 1.208 4.675 1.00 . A A . 243 LEU CD1 1 1
1 296 1 1 28 LEU CD2 C 24.446 3.084 3.032 1.00 . A A . 243 LEU CD2 1 1
1 297 1 1 28 LEU CG C 24.340 1.577 3.201 1.00 . A A . 243 LEU CG 1 1
1 298 1 1 28 LEU H H 26.021 -1.019 4.136 1.00 . A A . 243 LEU H 1 1
1 299 1 1 28 LEU HA H 24.276 -0.808 1.839 1.00 . A A . 243 LEU HA 1 1
1 300 1 1 28 LEU HB2 H 26.385 1.010 2.992 1.00 . A A . 243 LEU HB2 1 1
1 301 1 1 28 LEU HB3 H 25.579 1.357 1.479 1.00 . A A . 243 LEU HB3 1 1
1 302 1 1 28 LEU HD11 H 23.554 1.717 5.184 1.00 . A A . 243 LEU HD11 1 1
1 303 1 1 28 LEU HD12 H 25.303 1.503 5.107 1.00 . A A . 243 LEU HD12 1 1
1 304 1 1 28 LEU HD13 H 24.233 0.140 4.781 1.00 . A A . 243 LEU HD13 1 1
1 305 1 1 28 LEU HD21 H 23.666 3.565 3.603 1.00 . A A . 243 LEU HD21 1 1
1 306 1 1 28 LEU HD22 H 24.338 3.338 1.989 1.00 . A A . 243 LEU HD22 1 1
1 307 1 1 28 LEU HD23 H 25.410 3.420 3.387 1.00 . A A . 243 LEU HD23 1 1
1 308 1 1 28 LEU HG H 23.392 1.263 2.794 1.00 . A A . 243 LEU HG 1 1
1 309 1 1 28 LEU N N 25.463 -1.393 3.422 1.00 . A A . 243 LEU N 1 1
1 310 1 1 28 LEU O O 27.078 -0.332 0.622 1.00 . A A . 243 LEU O 1 1
1 311 1 1 29 ASP C C 26.613 -2.784 -1.592 1.00 . A A . 244 ASP C 1 1
1 312 1 1 29 ASP CA C 27.099 -2.983 -0.163 1.00 . A A . 244 ASP CA 1 1
1 313 1 1 29 ASP CB C 27.271 -4.474 0.125 1.00 . A A . 244 ASP CB 1 1
1 314 1 1 29 ASP CG C 28.226 -5.140 -0.841 1.00 . A A . 244 ASP CG 1 1
1 315 1 1 29 ASP H H 25.479 -2.939 1.198 1.00 . A A . 244 ASP H 1 1
1 316 1 1 29 ASP HA H 28.055 -2.494 -0.052 1.00 . A A . 244 ASP HA 1 1
1 317 1 1 29 ASP HB2 H 27.655 -4.599 1.126 1.00 . A A . 244 ASP HB2 1 1
1 318 1 1 29 ASP HB3 H 26.311 -4.962 0.049 1.00 . A A . 244 ASP HB3 1 1
1 319 1 1 29 ASP N N 26.180 -2.384 0.792 1.00 . A A . 244 ASP N 1 1
1 320 1 1 29 ASP O O 27.334 -2.248 -2.432 1.00 . A A . 244 ASP O 1 1
1 321 1 1 29 ASP OD1 O 27.773 -5.600 -1.909 1.00 . A A . 244 ASP OD1 1 1
1 322 1 1 29 ASP OD2 O 29.435 -5.213 -0.533 1.00 . A A . 244 ASP OD2 1 1
1 323 1 1 30 ASN C C 24.476 -1.640 -3.510 1.00 . A A . 245 ASN C 1 1
1 324 1 1 30 ASN CA C 24.830 -3.088 -3.212 1.00 . A A . 245 ASN CA 1 1
1 325 1 1 30 ASN CB C 23.591 -3.970 -3.373 1.00 . A A . 245 ASN CB 1 1
1 326 1 1 30 ASN CG C 23.046 -3.962 -4.792 1.00 . A A . 245 ASN CG 1 1
1 327 1 1 30 ASN H H 24.842 -3.607 -1.155 1.00 . A A . 245 ASN H 1 1
1 328 1 1 30 ASN HA H 25.587 -3.411 -3.913 1.00 . A A . 245 ASN HA 1 1
1 329 1 1 30 ASN HB2 H 23.846 -4.986 -3.113 1.00 . A A . 245 ASN HB2 1 1
1 330 1 1 30 ASN HB3 H 22.819 -3.616 -2.707 1.00 . A A . 245 ASN HB3 1 1
1 331 1 1 30 ASN HD21 H 21.191 -4.155 -4.109 1.00 . A A . 245 ASN HD21 1 1
1 332 1 1 30 ASN HD22 H 21.354 -4.072 -5.828 1.00 . A A . 245 ASN HD22 1 1
1 333 1 1 30 ASN N N 25.386 -3.208 -1.868 1.00 . A A . 245 ASN N 1 1
1 334 1 1 30 ASN ND2 N 21.734 -4.075 -4.923 1.00 . A A . 245 ASN ND2 1 1
1 335 1 1 30 ASN O O 24.943 -1.064 -4.492 1.00 . A A . 245 ASN O 1 1
1 336 1 1 30 ASN OD1 O 23.796 -3.851 -5.761 1.00 . A A . 245 ASN OD1 1 1
1 337 1 1 31 ASP C C 23.844 1.187 -1.683 1.00 . A A . 246 ASP C 1 1
1 338 1 1 31 ASP CA C 23.266 0.342 -2.804 1.00 . A A . 246 ASP CA 1 1
1 339 1 1 31 ASP CB C 21.743 0.482 -2.830 1.00 . A A . 246 ASP CB 1 1
1 340 1 1 31 ASP CG C 21.303 1.935 -2.874 1.00 . A A . 246 ASP CG 1 1
1 341 1 1 31 ASP H H 23.314 -1.562 -1.887 1.00 . A A . 246 ASP H 1 1
1 342 1 1 31 ASP HA H 23.666 0.692 -3.742 1.00 . A A . 246 ASP HA 1 1
1 343 1 1 31 ASP HB2 H 21.354 -0.019 -3.704 1.00 . A A . 246 ASP HB2 1 1
1 344 1 1 31 ASP HB3 H 21.329 0.026 -1.944 1.00 . A A . 246 ASP HB3 1 1
1 345 1 1 31 ASP N N 23.659 -1.050 -2.650 1.00 . A A . 246 ASP N 1 1
1 346 1 1 31 ASP O O 23.461 1.045 -0.519 1.00 . A A . 246 ASP O 1 1
1 347 1 1 31 ASP OD1 O 21.822 2.694 -3.717 1.00 . A A . 246 ASP OD1 1 1
1 348 1 1 31 ASP OD2 O 20.425 2.322 -2.070 1.00 . A A . 246 ASP OD2 1 1
1 349 1 1 32 GLY C C 24.797 4.312 -1.067 1.00 . A A . 247 GLY C 1 1
1 350 1 1 32 GLY CA C 25.395 2.926 -1.063 1.00 . A A . 247 GLY CA 1 1
1 351 1 1 32 GLY H H 25.028 2.131 -2.985 1.00 . A A . 247 GLY H 1 1
1 352 1 1 32 GLY HA2 H 25.269 2.492 -0.084 1.00 . A A . 247 GLY HA2 1 1
1 353 1 1 32 GLY HA3 H 26.449 3.000 -1.281 1.00 . A A . 247 GLY HA3 1 1
1 354 1 1 32 GLY N N 24.770 2.063 -2.040 1.00 . A A . 247 GLY N 1 1
1 355 1 1 32 GLY O O 25.521 5.309 -1.025 1.00 . A A . 247 GLY O 1 1
1 356 1 1 33 ASN C C 23.079 6.429 0.156 1.00 . A A . 248 ASN C 1 1
1 357 1 1 33 ASN CA C 22.745 5.635 -1.105 1.00 . A A . 248 ASN CA 1 1
1 358 1 1 33 ASN CB C 21.242 5.371 -1.185 1.00 . A A . 248 ASN CB 1 1
1 359 1 1 33 ASN CG C 20.418 6.641 -1.234 1.00 . A A . 248 ASN CG 1 1
1 360 1 1 33 ASN H H 22.963 3.533 -1.167 1.00 . A A . 248 ASN H 1 1
1 361 1 1 33 ASN HA H 23.051 6.206 -1.969 1.00 . A A . 248 ASN HA 1 1
1 362 1 1 33 ASN HB2 H 21.033 4.798 -2.076 1.00 . A A . 248 ASN HB2 1 1
1 363 1 1 33 ASN HB3 H 20.938 4.800 -0.319 1.00 . A A . 248 ASN HB3 1 1
1 364 1 1 33 ASN HD21 H 18.875 5.692 -0.421 1.00 . A A . 248 ASN HD21 1 1
1 365 1 1 33 ASN HD22 H 18.628 7.365 -0.785 1.00 . A A . 248 ASN HD22 1 1
1 366 1 1 33 ASN N N 23.472 4.371 -1.118 1.00 . A A . 248 ASN N 1 1
1 367 1 1 33 ASN ND2 N 19.184 6.559 -0.767 1.00 . A A . 248 ASN ND2 1 1
1 368 1 1 33 ASN O O 22.883 5.952 1.276 1.00 . A A . 248 ASN O 1 1
1 369 1 1 33 ASN OD1 O 20.881 7.681 -1.700 1.00 . A A . 248 ASN OD1 1 1
1 370 1 1 34 LYS C C 22.916 9.174 1.759 1.00 . A A . 249 LYS C 1 1
1 371 1 1 34 LYS CA C 24.069 8.448 1.075 1.00 . A A . 249 LYS CA 1 1
1 372 1 1 34 LYS CB C 25.116 9.457 0.594 1.00 . A A . 249 LYS CB 1 1
1 373 1 1 34 LYS CD C 26.715 11.302 1.202 1.00 . A A . 249 LYS CD 1 1
1 374 1 1 34 LYS CE C 27.239 12.172 2.332 1.00 . A A . 249 LYS CE 1 1
1 375 1 1 34 LYS CG C 25.694 10.304 1.714 1.00 . A A . 249 LYS CG 1 1
1 376 1 1 34 LYS H H 23.680 7.979 -0.950 1.00 . A A . 249 LYS H 1 1
1 377 1 1 34 LYS HA H 24.530 7.787 1.794 1.00 . A A . 249 LYS HA 1 1
1 378 1 1 34 LYS HB2 H 25.926 8.920 0.122 1.00 . A A . 249 LYS HB2 1 1
1 379 1 1 34 LYS HB3 H 24.660 10.115 -0.130 1.00 . A A . 249 LYS HB3 1 1
1 380 1 1 34 LYS HD2 H 27.540 10.765 0.758 1.00 . A A . 249 LYS HD2 1 1
1 381 1 1 34 LYS HD3 H 26.250 11.932 0.458 1.00 . A A . 249 LYS HD3 1 1
1 382 1 1 34 LYS HE2 H 26.404 12.665 2.805 1.00 . A A . 249 LYS HE2 1 1
1 383 1 1 34 LYS HE3 H 27.737 11.540 3.052 1.00 . A A . 249 LYS HE3 1 1
1 384 1 1 34 LYS HG2 H 24.890 10.843 2.192 1.00 . A A . 249 LYS HG2 1 1
1 385 1 1 34 LYS HG3 H 26.168 9.654 2.434 1.00 . A A . 249 LYS HG3 1 1
1 386 1 1 34 LYS HZ1 H 27.744 13.803 1.132 1.00 . A A . 249 LYS HZ1 1 1
1 387 1 1 34 LYS HZ2 H 29.032 12.750 1.434 1.00 . A A . 249 LYS HZ2 1 1
1 388 1 1 34 LYS HZ3 H 28.498 13.802 2.646 1.00 . A A . 249 LYS HZ3 1 1
1 389 1 1 34 LYS N N 23.603 7.632 -0.035 1.00 . A A . 249 LYS N 1 1
1 390 1 1 34 LYS NZ N 28.195 13.203 1.852 1.00 . A A . 249 LYS NZ 1 1
1 391 1 1 34 LYS O O 22.913 9.330 2.978 1.00 . A A . 249 LYS O 1 1
1 392 1 1 35 VAL C C 19.804 9.359 2.161 1.00 . A A . 250 VAL C 1 1
1 393 1 1 35 VAL CA C 20.803 10.336 1.551 1.00 . A A . 250 VAL CA 1 1
1 394 1 1 35 VAL CB C 20.092 11.229 0.507 1.00 . A A . 250 VAL CB 1 1
1 395 1 1 35 VAL CG1 C 21.049 12.281 -0.030 1.00 . A A . 250 VAL CG1 1 1
1 396 1 1 35 VAL CG2 C 19.516 10.398 -0.630 1.00 . A A . 250 VAL CG2 1 1
1 397 1 1 35 VAL H H 21.977 9.463 0.015 1.00 . A A . 250 VAL H 1 1
1 398 1 1 35 VAL HA H 21.181 10.975 2.337 1.00 . A A . 250 VAL HA 1 1
1 399 1 1 35 VAL HB H 19.276 11.739 1.000 1.00 . A A . 250 VAL HB 1 1
1 400 1 1 35 VAL HG11 H 20.549 12.873 -0.780 1.00 . A A . 250 VAL HG11 1 1
1 401 1 1 35 VAL HG12 H 21.909 11.795 -0.470 1.00 . A A . 250 VAL HG12 1 1
1 402 1 1 35 VAL HG13 H 21.373 12.919 0.777 1.00 . A A . 250 VAL HG13 1 1
1 403 1 1 35 VAL HG21 H 19.026 11.049 -1.340 1.00 . A A . 250 VAL HG21 1 1
1 404 1 1 35 VAL HG22 H 18.800 9.693 -0.234 1.00 . A A . 250 VAL HG22 1 1
1 405 1 1 35 VAL HG23 H 20.312 9.863 -1.124 1.00 . A A . 250 VAL HG23 1 1
1 406 1 1 35 VAL N N 21.938 9.622 0.982 1.00 . A A . 250 VAL N 1 1
1 407 1 1 35 VAL O O 19.636 8.238 1.675 1.00 . A A . 250 VAL O 1 1
1 408 1 1 36 ASN C C 16.784 9.439 3.622 1.00 . A A . 251 ASN C 1 1
1 409 1 1 36 ASN CA C 18.185 8.930 3.908 1.00 . A A . 251 ASN CA 1 1
1 410 1 1 36 ASN CB C 18.442 8.897 5.414 1.00 . A A . 251 ASN CB 1 1
1 411 1 1 36 ASN CG C 17.526 7.929 6.141 1.00 . A A . 251 ASN CG 1 1
1 412 1 1 36 ASN H H 19.350 10.668 3.595 1.00 . A A . 251 ASN H 1 1
1 413 1 1 36 ASN HA H 18.282 7.930 3.511 1.00 . A A . 251 ASN HA 1 1
1 414 1 1 36 ASN HB2 H 19.460 8.592 5.585 1.00 . A A . 251 ASN HB2 1 1
1 415 1 1 36 ASN HB3 H 18.291 9.886 5.822 1.00 . A A . 251 ASN HB3 1 1
1 416 1 1 36 ASN HD21 H 18.881 6.485 5.978 1.00 . A A . 251 ASN HD21 1 1
1 417 1 1 36 ASN HD22 H 17.419 6.061 6.797 1.00 . A A . 251 ASN HD22 1 1
1 418 1 1 36 ASN N N 19.165 9.771 3.239 1.00 . A A . 251 ASN N 1 1
1 419 1 1 36 ASN ND2 N 17.985 6.701 6.321 1.00 . A A . 251 ASN ND2 1 1
1 420 1 1 36 ASN O O 16.295 10.356 4.282 1.00 . A A . 251 ASN O 1 1
1 421 1 1 36 ASN OD1 O 16.419 8.284 6.545 1.00 . A A . 251 ASN OD1 1 1
1 422 1 1 37 VAL C C 14.043 8.076 1.655 1.00 . A A . 252 VAL C 1 1
1 423 1 1 37 VAL CA C 14.824 9.267 2.203 1.00 . A A . 252 VAL CA 1 1
1 424 1 1 37 VAL CB C 14.902 10.392 1.140 1.00 . A A . 252 VAL CB 1 1
1 425 1 1 37 VAL CG1 C 15.677 9.931 -0.087 1.00 . A A . 252 VAL CG1 1 1
1 426 1 1 37 VAL CG2 C 13.511 10.872 0.748 1.00 . A A . 252 VAL CG2 1 1
1 427 1 1 37 VAL H H 16.590 8.110 2.155 1.00 . A A . 252 VAL H 1 1
1 428 1 1 37 VAL HA H 14.307 9.656 3.070 1.00 . A A . 252 VAL HA 1 1
1 429 1 1 37 VAL HB H 15.434 11.227 1.574 1.00 . A A . 252 VAL HB 1 1
1 430 1 1 37 VAL HG11 H 15.189 9.069 -0.517 1.00 . A A . 252 VAL HG11 1 1
1 431 1 1 37 VAL HG12 H 16.683 9.669 0.200 1.00 . A A . 252 VAL HG12 1 1
1 432 1 1 37 VAL HG13 H 15.706 10.729 -0.814 1.00 . A A . 252 VAL HG13 1 1
1 433 1 1 37 VAL HG21 H 12.946 10.045 0.345 1.00 . A A . 252 VAL HG21 1 1
1 434 1 1 37 VAL HG22 H 13.595 11.648 0.002 1.00 . A A . 252 VAL HG22 1 1
1 435 1 1 37 VAL HG23 H 13.007 11.263 1.619 1.00 . A A . 252 VAL HG23 1 1
1 436 1 1 37 VAL N N 16.153 8.851 2.624 1.00 . A A . 252 VAL N 1 1
1 437 1 1 37 VAL O O 14.609 7.225 0.962 1.00 . A A . 252 VAL O 1 1
1 438 1 1 38 ASP C C 12.431 5.581 1.959 1.00 . A A . 253 ASP C 1 1
1 439 1 1 38 ASP CA C 11.870 6.940 1.539 1.00 . A A . 253 ASP CA 1 1
1 440 1 1 38 ASP CB C 11.696 7.015 0.013 1.00 . A A . 253 ASP CB 1 1
1 441 1 1 38 ASP CG C 10.505 6.225 -0.499 1.00 . A A . 253 ASP CG 1 1
1 442 1 1 38 ASP H H 12.389 8.706 2.587 1.00 . A A . 253 ASP H 1 1
1 443 1 1 38 ASP HA H 10.908 7.079 2.012 1.00 . A A . 253 ASP HA 1 1
1 444 1 1 38 ASP HB2 H 11.565 8.047 -0.274 1.00 . A A . 253 ASP HB2 1 1
1 445 1 1 38 ASP HB3 H 12.589 6.630 -0.459 1.00 . A A . 253 ASP HB3 1 1
1 446 1 1 38 ASP N N 12.755 8.011 2.001 1.00 . A A . 253 ASP N 1 1
1 447 1 1 38 ASP O O 12.416 4.614 1.198 1.00 . A A . 253 ASP O 1 1
1 448 1 1 38 ASP OD1 O 9.386 6.783 -0.542 1.00 . A A . 253 ASP OD1 1 1
1 449 1 1 38 ASP OD2 O 10.679 5.048 -0.878 1.00 . A A . 253 ASP OD2 1 1
1 450 1 1 39 ASN C C 12.609 3.431 4.441 1.00 . A A . 254 ASN C 1 1
1 451 1 1 39 ASN CA C 13.589 4.311 3.675 1.00 . A A . 254 ASN CA 1 1
1 452 1 1 39 ASN CB C 14.760 4.688 4.585 1.00 . A A . 254 ASN CB 1 1
1 453 1 1 39 ASN CG C 15.442 3.479 5.192 1.00 . A A . 254 ASN CG 1 1
1 454 1 1 39 ASN H H 12.883 6.305 3.766 1.00 . A A . 254 ASN H 1 1
1 455 1 1 39 ASN HA H 13.967 3.762 2.826 1.00 . A A . 254 ASN HA 1 1
1 456 1 1 39 ASN HB2 H 15.490 5.240 4.012 1.00 . A A . 254 ASN HB2 1 1
1 457 1 1 39 ASN HB3 H 14.395 5.312 5.387 1.00 . A A . 254 ASN HB3 1 1
1 458 1 1 39 ASN HD21 H 15.820 4.496 6.853 1.00 . A A . 254 ASN HD21 1 1
1 459 1 1 39 ASN HD22 H 16.379 2.861 6.828 1.00 . A A . 254 ASN HD22 1 1
1 460 1 1 39 ASN N N 12.942 5.519 3.181 1.00 . A A . 254 ASN N 1 1
1 461 1 1 39 ASN ND2 N 15.928 3.626 6.411 1.00 . A A . 254 ASN ND2 1 1
1 462 1 1 39 ASN O O 12.435 2.255 4.125 1.00 . A A . 254 ASN O 1 1
1 463 1 1 39 ASN OD1 O 15.522 2.420 4.576 1.00 . A A . 254 ASN OD1 1 1
1 464 1 1 40 ARG C C 9.590 3.500 5.821 1.00 . A A . 255 ARG C 1 1
1 465 1 1 40 ARG CA C 11.023 3.262 6.264 1.00 . A A . 255 ARG CA 1 1
1 466 1 1 40 ARG CB C 11.195 3.645 7.728 1.00 . A A . 255 ARG CB 1 1
1 467 1 1 40 ARG CD C 12.562 3.161 9.766 1.00 . A A . 255 ARG CD 1 1
1 468 1 1 40 ARG CG C 12.578 3.320 8.262 1.00 . A A . 255 ARG CG 1 1
1 469 1 1 40 ARG CZ C 11.794 4.453 11.726 1.00 . A A . 255 ARG CZ 1 1
1 470 1 1 40 ARG H H 12.088 4.967 5.602 1.00 . A A . 255 ARG H 1 1
1 471 1 1 40 ARG HA H 11.252 2.212 6.156 1.00 . A A . 255 ARG HA 1 1
1 472 1 1 40 ARG HB2 H 11.028 4.706 7.835 1.00 . A A . 255 ARG HB2 1 1
1 473 1 1 40 ARG HB3 H 10.468 3.109 8.319 1.00 . A A . 255 ARG HB3 1 1
1 474 1 1 40 ARG HD2 H 11.845 2.393 10.012 1.00 . A A . 255 ARG HD2 1 1
1 475 1 1 40 ARG HD3 H 13.544 2.855 10.093 1.00 . A A . 255 ARG HD3 1 1
1 476 1 1 40 ARG HE H 12.251 5.237 9.937 1.00 . A A . 255 ARG HE 1 1
1 477 1 1 40 ARG HG2 H 12.919 2.397 7.815 1.00 . A A . 255 ARG HG2 1 1
1 478 1 1 40 ARG HG3 H 13.254 4.121 7.998 1.00 . A A . 255 ARG HG3 1 1
1 479 1 1 40 ARG HH11 H 11.967 2.458 12.041 1.00 . A A . 255 ARG HH11 1 1
1 480 1 1 40 ARG HH12 H 11.414 3.377 13.404 1.00 . A A . 255 ARG HH12 1 1
1 481 1 1 40 ARG HH21 H 11.532 6.466 11.738 1.00 . A A . 255 ARG HH21 1 1
1 482 1 1 40 ARG HH22 H 11.186 5.663 13.236 1.00 . A A . 255 ARG HH22 1 1
1 483 1 1 40 ARG N N 11.947 4.011 5.427 1.00 . A A . 255 ARG N 1 1
1 484 1 1 40 ARG NE N 12.193 4.399 10.454 1.00 . A A . 255 ARG NE 1 1
1 485 1 1 40 ARG NH1 N 11.721 3.341 12.448 1.00 . A A . 255 ARG NH1 1 1
1 486 1 1 40 ARG NH2 N 11.477 5.620 12.276 1.00 . A A . 255 ARG NH2 1 1
1 487 1 1 40 ARG O O 8.704 2.683 6.075 1.00 . A A . 255 ARG O 1 1
1 488 1 1 41 PHE C C 7.916 4.547 3.202 1.00 . A A . 256 PHE C 1 1
1 489 1 1 41 PHE CA C 8.055 4.969 4.657 1.00 . A A . 256 PHE CA 1 1
1 490 1 1 41 PHE CB C 7.806 6.471 4.791 1.00 . A A . 256 PHE CB 1 1
1 491 1 1 41 PHE CD1 C 6.847 6.845 7.080 1.00 . A A . 256 PHE CD1 1 1
1 492 1 1 41 PHE CD2 C 9.079 7.568 6.654 1.00 . A A . 256 PHE CD2 1 1
1 493 1 1 41 PHE CE1 C 6.945 7.304 8.380 1.00 . A A . 256 PHE CE1 1 1
1 494 1 1 41 PHE CE2 C 9.181 8.028 7.952 1.00 . A A . 256 PHE CE2 1 1
1 495 1 1 41 PHE CG C 7.912 6.974 6.203 1.00 . A A . 256 PHE CG 1 1
1 496 1 1 41 PHE CZ C 8.113 7.895 8.816 1.00 . A A . 256 PHE CZ 1 1
1 497 1 1 41 PHE H H 10.121 5.234 4.993 1.00 . A A . 256 PHE H 1 1
1 498 1 1 41 PHE HA H 7.325 4.435 5.248 1.00 . A A . 256 PHE HA 1 1
1 499 1 1 41 PHE HB2 H 8.530 7.005 4.195 1.00 . A A . 256 PHE HB2 1 1
1 500 1 1 41 PHE HB3 H 6.813 6.699 4.431 1.00 . A A . 256 PHE HB3 1 1
1 501 1 1 41 PHE HD1 H 5.932 6.382 6.740 1.00 . A A . 256 PHE HD1 1 1
1 502 1 1 41 PHE HD2 H 9.914 7.674 5.978 1.00 . A A . 256 PHE HD2 1 1
1 503 1 1 41 PHE HE1 H 6.108 7.200 9.054 1.00 . A A . 256 PHE HE1 1 1
1 504 1 1 41 PHE HE2 H 10.097 8.489 8.291 1.00 . A A . 256 PHE HE2 1 1
1 505 1 1 41 PHE HZ H 8.191 8.255 9.830 1.00 . A A . 256 PHE HZ 1 1
1 506 1 1 41 PHE N N 9.374 4.623 5.156 1.00 . A A . 256 PHE N 1 1
1 507 1 1 41 PHE O O 8.881 4.584 2.439 1.00 . A A . 256 PHE O 1 1
1 508 1 1 42 ALA C C 5.371 4.659 0.886 1.00 . A A . 257 ALA C 1 1
1 509 1 1 42 ALA CA C 6.436 3.746 1.463 1.00 . A A . 257 ALA CA 1 1
1 510 1 1 42 ALA CB C 5.996 2.296 1.385 1.00 . A A . 257 ALA CB 1 1
1 511 1 1 42 ALA H H 6.008 4.059 3.507 1.00 . A A . 257 ALA H 1 1
1 512 1 1 42 ALA HA H 7.345 3.858 0.889 1.00 . A A . 257 ALA HA 1 1
1 513 1 1 42 ALA HB1 H 5.075 2.168 1.933 1.00 . A A . 257 ALA HB1 1 1
1 514 1 1 42 ALA HB2 H 6.759 1.666 1.813 1.00 . A A . 257 ALA HB2 1 1
1 515 1 1 42 ALA HB3 H 5.840 2.021 0.351 1.00 . A A . 257 ALA HB3 1 1
1 516 1 1 42 ALA N N 6.724 4.121 2.833 1.00 . A A . 257 ALA N 1 1
1 517 1 1 42 ALA O O 4.235 4.683 1.362 1.00 . A A . 257 ALA O 1 1
1 518 1 1 43 THR C C 4.046 5.659 -1.858 1.00 . A A . 258 THR C 1 1
1 519 1 1 43 THR CA C 4.840 6.356 -0.751 1.00 . A A . 258 THR CA 1 1
1 520 1 1 43 THR CB C 5.613 7.561 -1.315 1.00 . A A . 258 THR CB 1 1
1 521 1 1 43 THR CG2 C 4.693 8.763 -1.481 1.00 . A A . 258 THR CG2 1 1
1 522 1 1 43 THR H H 6.664 5.345 -0.461 1.00 . A A . 258 THR H 1 1
1 523 1 1 43 THR HA H 4.153 6.712 0.005 1.00 . A A . 258 THR HA 1 1
1 524 1 1 43 THR HB H 6.022 7.296 -2.280 1.00 . A A . 258 THR HB 1 1
1 525 1 1 43 THR HG1 H 7.451 7.347 -0.598 1.00 . A A . 258 THR HG1 1 1
1 526 1 1 43 THR HG21 H 5.256 9.594 -1.879 1.00 . A A . 258 THR HG21 1 1
1 527 1 1 43 THR HG22 H 4.281 9.035 -0.520 1.00 . A A . 258 THR HG22 1 1
1 528 1 1 43 THR HG23 H 3.891 8.513 -2.160 1.00 . A A . 258 THR HG23 1 1
1 529 1 1 43 THR N N 5.749 5.419 -0.125 1.00 . A A . 258 THR N 1 1
1 530 1 1 43 THR O O 4.541 5.462 -2.970 1.00 . A A . 258 THR O 1 1
1 531 1 1 43 THR OG1 O 6.683 7.908 -0.419 1.00 . A A . 258 THR OG1 1 1
1 532 1 1 44 VAL C C 1.289 5.323 -3.467 1.00 . A A . 259 VAL C 1 1
1 533 1 1 44 VAL CA C 1.984 4.476 -2.410 1.00 . A A . 259 VAL CA 1 1
1 534 1 1 44 VAL CB C 0.908 3.700 -1.613 1.00 . A A . 259 VAL CB 1 1
1 535 1 1 44 VAL CG1 C 0.414 2.520 -2.426 1.00 . A A . 259 VAL CG1 1 1
1 536 1 1 44 VAL CG2 C 1.461 3.229 -0.276 1.00 . A A . 259 VAL CG2 1 1
1 537 1 1 44 VAL H H 2.442 5.594 -0.675 1.00 . A A . 259 VAL H 1 1
1 538 1 1 44 VAL HA H 2.625 3.758 -2.901 1.00 . A A . 259 VAL HA 1 1
1 539 1 1 44 VAL HB H 0.058 4.365 -1.426 1.00 . A A . 259 VAL HB 1 1
1 540 1 1 44 VAL HG11 H -0.389 2.034 -1.896 1.00 . A A . 259 VAL HG11 1 1
1 541 1 1 44 VAL HG12 H 1.223 1.820 -2.573 1.00 . A A . 259 VAL HG12 1 1
1 542 1 1 44 VAL HG13 H 0.058 2.867 -3.384 1.00 . A A . 259 VAL HG13 1 1
1 543 1 1 44 VAL HG21 H 2.294 2.563 -0.445 1.00 . A A . 259 VAL HG21 1 1
1 544 1 1 44 VAL HG22 H 0.688 2.707 0.268 1.00 . A A . 259 VAL HG22 1 1
1 545 1 1 44 VAL HG23 H 1.791 4.081 0.299 1.00 . A A . 259 VAL HG23 1 1
1 546 1 1 44 VAL N N 2.812 5.293 -1.534 1.00 . A A . 259 VAL N 1 1
1 547 1 1 44 VAL O O 0.548 6.254 -3.143 1.00 . A A . 259 VAL O 1 1
1 548 1 1 45 THR C C -0.335 4.902 -6.291 1.00 . A A . 260 THR C 1 1
1 549 1 1 45 THR CA C 0.893 5.684 -5.834 1.00 . A A . 260 THR CA 1 1
1 550 1 1 45 THR CB C 1.870 5.867 -7.012 1.00 . A A . 260 THR CB 1 1
1 551 1 1 45 THR CG2 C 1.264 6.747 -8.092 1.00 . A A . 260 THR CG2 1 1
1 552 1 1 45 THR H H 2.154 4.259 -4.917 1.00 . A A . 260 THR H 1 1
1 553 1 1 45 THR HA H 0.583 6.660 -5.490 1.00 . A A . 260 THR HA 1 1
1 554 1 1 45 THR HB H 2.086 4.899 -7.436 1.00 . A A . 260 THR HB 1 1
1 555 1 1 45 THR HG1 H 3.561 6.852 -7.288 1.00 . A A . 260 THR HG1 1 1
1 556 1 1 45 THR HG21 H 0.351 6.297 -8.451 1.00 . A A . 260 THR HG21 1 1
1 557 1 1 45 THR HG22 H 1.963 6.846 -8.909 1.00 . A A . 260 THR HG22 1 1
1 558 1 1 45 THR HG23 H 1.048 7.722 -7.681 1.00 . A A . 260 THR HG23 1 1
1 559 1 1 45 THR N N 1.532 4.995 -4.727 1.00 . A A . 260 THR N 1 1
1 560 1 1 45 THR O O -0.223 3.850 -6.927 1.00 . A A . 260 THR O 1 1
1 561 1 1 45 THR OG1 O 3.091 6.457 -6.542 1.00 . A A . 260 THR OG1 1 1
1 562 1 1 46 LEU C C -3.666 5.610 -7.054 1.00 . A A . 261 LEU C 1 1
1 563 1 1 46 LEU CA C -2.751 4.721 -6.233 1.00 . A A . 261 LEU CA 1 1
1 564 1 1 46 LEU CB C -3.424 4.321 -4.919 1.00 . A A . 261 LEU CB 1 1
1 565 1 1 46 LEU CD1 C -3.103 3.490 -2.559 1.00 . A A . 261 LEU CD1 1 1
1 566 1 1 46 LEU CD2 C -2.251 2.152 -4.501 1.00 . A A . 261 LEU CD2 1 1
1 567 1 1 46 LEU CG C -2.515 3.550 -3.960 1.00 . A A . 261 LEU CG 1 1
1 568 1 1 46 LEU H H -1.538 6.294 -5.516 1.00 . A A . 261 LEU H 1 1
1 569 1 1 46 LEU HA H -2.519 3.832 -6.798 1.00 . A A . 261 LEU HA 1 1
1 570 1 1 46 LEU HB2 H -3.775 5.216 -4.426 1.00 . A A . 261 LEU HB2 1 1
1 571 1 1 46 LEU HB3 H -4.276 3.699 -5.150 1.00 . A A . 261 LEU HB3 1 1
1 572 1 1 46 LEU HD11 H -3.134 4.487 -2.140 1.00 . A A . 261 LEU HD11 1 1
1 573 1 1 46 LEU HD12 H -2.479 2.862 -1.938 1.00 . A A . 261 LEU HD12 1 1
1 574 1 1 46 LEU HD13 H -4.101 3.081 -2.600 1.00 . A A . 261 LEU HD13 1 1
1 575 1 1 46 LEU HD21 H -1.610 1.610 -3.819 1.00 . A A . 261 LEU HD21 1 1
1 576 1 1 46 LEU HD22 H -1.765 2.228 -5.462 1.00 . A A . 261 LEU HD22 1 1
1 577 1 1 46 LEU HD23 H -3.188 1.628 -4.613 1.00 . A A . 261 LEU HD23 1 1
1 578 1 1 46 LEU HG H -1.568 4.061 -3.893 1.00 . A A . 261 LEU HG 1 1
1 579 1 1 46 LEU N N -1.505 5.415 -5.953 1.00 . A A . 261 LEU N 1 1
1 580 1 1 46 LEU O O -3.411 6.807 -7.171 1.00 . A A . 261 LEU O 1 1
1 581 1 1 47 SER C C -6.265 6.910 -7.563 1.00 . A A . 262 SER C 1 1
1 582 1 1 47 SER CA C -5.640 5.823 -8.431 1.00 . A A . 262 SER CA 1 1
1 583 1 1 47 SER CB C -6.723 4.920 -9.033 1.00 . A A . 262 SER CB 1 1
1 584 1 1 47 SER H H -4.863 4.073 -7.523 1.00 . A A . 262 SER H 1 1
1 585 1 1 47 SER HA H -5.081 6.290 -9.229 1.00 . A A . 262 SER HA 1 1
1 586 1 1 47 SER HB2 H -6.254 4.107 -9.567 1.00 . A A . 262 SER HB2 1 1
1 587 1 1 47 SER HB3 H -7.336 4.521 -8.238 1.00 . A A . 262 SER HB3 1 1
1 588 1 1 47 SER HG H -7.076 5.776 -10.760 1.00 . A A . 262 SER HG 1 1
1 589 1 1 47 SER N N -4.711 5.038 -7.633 1.00 . A A . 262 SER N 1 1
1 590 1 1 47 SER O O -6.197 8.101 -7.881 1.00 . A A . 262 SER O 1 1
1 591 1 1 47 SER OG O -7.551 5.637 -9.930 1.00 . A A . 262 SER OG 1 1
1 592 1 1 48 ALA C C -7.080 6.942 -4.095 1.00 . A A . 263 ALA C 1 1
1 593 1 1 48 ALA CA C -7.445 7.392 -5.497 1.00 . A A . 263 ALA CA 1 1
1 594 1 1 48 ALA CB C -8.954 7.437 -5.669 1.00 . A A . 263 ALA CB 1 1
1 595 1 1 48 ALA H H -6.854 5.527 -6.257 1.00 . A A . 263 ALA H 1 1
1 596 1 1 48 ALA HA H -7.048 8.380 -5.670 1.00 . A A . 263 ALA HA 1 1
1 597 1 1 48 ALA HB1 H -9.362 6.445 -5.542 1.00 . A A . 263 ALA HB1 1 1
1 598 1 1 48 ALA HB2 H -9.193 7.800 -6.656 1.00 . A A . 263 ALA HB2 1 1
1 599 1 1 48 ALA HB3 H -9.380 8.097 -4.929 1.00 . A A . 263 ALA HB3 1 1
1 600 1 1 48 ALA N N -6.852 6.486 -6.456 1.00 . A A . 263 ALA N 1 1
1 601 1 1 48 ALA O O -7.050 5.746 -3.818 1.00 . A A . 263 ALA O 1 1
1 602 1 1 49 THR C C -7.291 8.495 -0.939 1.00 . A A . 264 THR C 1 1
1 603 1 1 49 THR CA C -6.511 7.539 -1.834 1.00 . A A . 264 THR CA 1 1
1 604 1 1 49 THR CB C -4.994 7.570 -1.507 1.00 . A A . 264 THR CB 1 1
1 605 1 1 49 THR CG2 C -4.205 6.882 -2.606 1.00 . A A . 264 THR CG2 1 1
1 606 1 1 49 THR H H -6.705 8.816 -3.510 1.00 . A A . 264 THR H 1 1
1 607 1 1 49 THR HA H -6.876 6.534 -1.667 1.00 . A A . 264 THR HA 1 1
1 608 1 1 49 THR HB H -4.815 7.031 -0.587 1.00 . A A . 264 THR HB 1 1
1 609 1 1 49 THR HG1 H -4.989 9.325 -0.619 1.00 . A A . 264 THR HG1 1 1
1 610 1 1 49 THR HG21 H -4.399 7.370 -3.550 1.00 . A A . 264 THR HG21 1 1
1 611 1 1 49 THR HG22 H -4.511 5.848 -2.667 1.00 . A A . 264 THR HG22 1 1
1 612 1 1 49 THR HG23 H -3.152 6.935 -2.380 1.00 . A A . 264 THR HG23 1 1
1 613 1 1 49 THR N N -6.770 7.878 -3.221 1.00 . A A . 264 THR N 1 1
1 614 1 1 49 THR O O -6.935 8.747 0.214 1.00 . A A . 264 THR O 1 1
1 615 1 1 49 THR OG1 O -4.530 8.916 -1.362 1.00 . A A . 264 THR OG1 1 1
1 616 1 1 50 THR C C -10.176 9.136 0.121 1.00 . A A . 265 THR C 1 1
1 617 1 1 50 THR CA C -9.253 9.935 -0.793 1.00 . A A . 265 THR CA 1 1
1 618 1 1 50 THR CB C -10.097 10.763 -1.778 1.00 . A A . 265 THR CB 1 1
1 619 1 1 50 THR CG2 C -10.687 11.985 -1.095 1.00 . A A . 265 THR CG2 1 1
1 620 1 1 50 THR H H -8.563 8.823 -2.441 1.00 . A A . 265 THR H 1 1
1 621 1 1 50 THR HA H -8.652 10.607 -0.199 1.00 . A A . 265 THR HA 1 1
1 622 1 1 50 THR HB H -10.907 10.150 -2.142 1.00 . A A . 265 THR HB 1 1
1 623 1 1 50 THR HG1 H -9.708 10.908 -3.710 1.00 . A A . 265 THR HG1 1 1
1 624 1 1 50 THR HG21 H -11.263 12.550 -1.811 1.00 . A A . 265 THR HG21 1 1
1 625 1 1 50 THR HG22 H -9.891 12.600 -0.706 1.00 . A A . 265 THR HG22 1 1
1 626 1 1 50 THR HG23 H -11.327 11.668 -0.287 1.00 . A A . 265 THR HG23 1 1
1 627 1 1 50 THR N N -8.365 9.035 -1.506 1.00 . A A . 265 THR N 1 1
1 628 1 1 50 THR O O -10.665 8.070 -0.258 1.00 . A A . 265 THR O 1 1
1 629 1 1 50 THR OG1 O -9.287 11.180 -2.884 1.00 . A A . 265 THR OG1 1 1
1 630 1 1 51 GLY C C -10.276 8.293 3.339 1.00 . A A . 266 GLY C 1 1
1 631 1 1 51 GLY CA C -11.177 8.922 2.302 1.00 . A A . 266 GLY CA 1 1
1 632 1 1 51 GLY H H -10.031 10.530 1.546 1.00 . A A . 266 GLY H 1 1
1 633 1 1 51 GLY HA2 H -11.861 9.603 2.789 1.00 . A A . 266 GLY HA2 1 1
1 634 1 1 51 GLY HA3 H -11.742 8.146 1.807 1.00 . A A . 266 GLY HA3 1 1
1 635 1 1 51 GLY N N -10.401 9.649 1.320 1.00 . A A . 266 GLY N 1 1
1 636 1 1 51 GLY O O -10.736 7.770 4.351 1.00 . A A . 266 GLY O 1 1
1 637 1 1 52 MET C C -7.483 8.957 4.888 1.00 . A A . 267 MET C 1 1
1 638 1 1 52 MET CA C -7.984 7.835 3.992 1.00 . A A . 267 MET CA 1 1
1 639 1 1 52 MET CB C -6.810 7.218 3.224 1.00 . A A . 267 MET CB 1 1
1 640 1 1 52 MET CE C -6.644 4.198 0.349 1.00 . A A . 267 MET CE 1 1
1 641 1 1 52 MET CG C -7.214 6.092 2.287 1.00 . A A . 267 MET CG 1 1
1 642 1 1 52 MET H H -8.685 8.764 2.233 1.00 . A A . 267 MET H 1 1
1 643 1 1 52 MET HA H -8.450 7.075 4.602 1.00 . A A . 267 MET HA 1 1
1 644 1 1 52 MET HB2 H -6.334 7.990 2.639 1.00 . A A . 267 MET HB2 1 1
1 645 1 1 52 MET HB3 H -6.098 6.828 3.935 1.00 . A A . 267 MET HB3 1 1
1 646 1 1 52 MET HE1 H -5.923 3.717 -0.296 1.00 . A A . 267 MET HE1 1 1
1 647 1 1 52 MET HE2 H -7.409 4.667 -0.253 1.00 . A A . 267 MET HE2 1 1
1 648 1 1 52 MET HE3 H -7.097 3.460 0.996 1.00 . A A . 267 MET HE3 1 1
1 649 1 1 52 MET HG2 H -7.641 5.290 2.870 1.00 . A A . 267 MET HG2 1 1
1 650 1 1 52 MET HG3 H -7.955 6.466 1.595 1.00 . A A . 267 MET HG3 1 1
1 651 1 1 52 MET N N -8.980 8.351 3.072 1.00 . A A . 267 MET N 1 1
1 652 1 1 52 MET O O -7.441 10.122 4.480 1.00 . A A . 267 MET O 1 1
1 653 1 1 52 MET SD S -5.823 5.439 1.344 1.00 . A A . 267 MET SD 1 1
1 654 1 1 53 LYS C C -5.424 8.950 7.800 1.00 . A A . 268 LYS C 1 1
1 655 1 1 53 LYS CA C -6.589 9.571 7.054 1.00 . A A . 268 LYS CA 1 1
1 656 1 1 53 LYS CB C -7.682 9.987 8.041 1.00 . A A . 268 LYS CB 1 1
1 657 1 1 53 LYS CD C -9.349 9.242 9.778 1.00 . A A . 268 LYS CD 1 1
1 658 1 1 53 LYS CE C -9.868 8.060 10.580 1.00 . A A . 268 LYS CE 1 1
1 659 1 1 53 LYS CG C -8.225 8.822 8.851 1.00 . A A . 268 LYS CG 1 1
1 660 1 1 53 LYS H H -7.181 7.666 6.374 1.00 . A A . 268 LYS H 1 1
1 661 1 1 53 LYS HA H -6.243 10.436 6.504 1.00 . A A . 268 LYS HA 1 1
1 662 1 1 53 LYS HB2 H -7.279 10.719 8.726 1.00 . A A . 268 LYS HB2 1 1
1 663 1 1 53 LYS HB3 H -8.500 10.430 7.492 1.00 . A A . 268 LYS HB3 1 1
1 664 1 1 53 LYS HD2 H -8.982 9.995 10.460 1.00 . A A . 268 LYS HD2 1 1
1 665 1 1 53 LYS HD3 H -10.158 9.649 9.188 1.00 . A A . 268 LYS HD3 1 1
1 666 1 1 53 LYS HE2 H -9.059 7.664 11.174 1.00 . A A . 268 LYS HE2 1 1
1 667 1 1 53 LYS HE3 H -10.659 8.402 11.232 1.00 . A A . 268 LYS HE3 1 1
1 668 1 1 53 LYS HG2 H -8.597 8.070 8.172 1.00 . A A . 268 LYS HG2 1 1
1 669 1 1 53 LYS HG3 H -7.421 8.406 9.441 1.00 . A A . 268 LYS HG3 1 1
1 670 1 1 53 LYS HZ1 H -11.210 7.327 9.159 1.00 . A A . 268 LYS HZ1 1 1
1 671 1 1 53 LYS HZ2 H -10.693 6.169 10.276 1.00 . A A . 268 LYS HZ2 1 1
1 672 1 1 53 LYS HZ3 H -9.654 6.662 9.034 1.00 . A A . 268 LYS HZ3 1 1
1 673 1 1 53 LYS N N -7.111 8.607 6.103 1.00 . A A . 268 LYS N 1 1
1 674 1 1 53 LYS NZ N -10.395 6.981 9.702 1.00 . A A . 268 LYS NZ 1 1
1 675 1 1 53 LYS O O -5.265 7.737 7.778 1.00 . A A . 268 LYS O 1 1
1 676 1 1 54 ARG C C -3.879 8.259 10.252 1.00 . A A . 269 ARG C 1 1
1 677 1 1 54 ARG CA C -3.461 9.284 9.195 1.00 . A A . 269 ARG CA 1 1
1 678 1 1 54 ARG CB C -2.727 10.444 9.873 1.00 . A A . 269 ARG CB 1 1
1 679 1 1 54 ARG CD C -2.743 12.126 11.738 1.00 . A A . 269 ARG CD 1 1
1 680 1 1 54 ARG CG C -3.578 11.193 10.882 1.00 . A A . 269 ARG CG 1 1
1 681 1 1 54 ARG CZ C -3.138 12.991 14.014 1.00 . A A . 269 ARG CZ 1 1
1 682 1 1 54 ARG H H -4.813 10.736 8.448 1.00 . A A . 269 ARG H 1 1
1 683 1 1 54 ARG HA H -2.795 8.808 8.489 1.00 . A A . 269 ARG HA 1 1
1 684 1 1 54 ARG HB2 H -1.858 10.055 10.384 1.00 . A A . 269 ARG HB2 1 1
1 685 1 1 54 ARG HB3 H -2.405 11.143 9.114 1.00 . A A . 269 ARG HB3 1 1
1 686 1 1 54 ARG HD2 H -1.961 11.555 12.215 1.00 . A A . 269 ARG HD2 1 1
1 687 1 1 54 ARG HD3 H -2.303 12.881 11.104 1.00 . A A . 269 ARG HD3 1 1
1 688 1 1 54 ARG HE H -4.452 13.083 12.505 1.00 . A A . 269 ARG HE 1 1
1 689 1 1 54 ARG HG2 H -4.318 11.774 10.353 1.00 . A A . 269 ARG HG2 1 1
1 690 1 1 54 ARG HG3 H -4.072 10.477 11.523 1.00 . A A . 269 ARG HG3 1 1
1 691 1 1 54 ARG HH11 H -1.351 12.066 13.768 1.00 . A A . 269 ARG HH11 1 1
1 692 1 1 54 ARG HH12 H -1.634 12.725 15.346 1.00 . A A . 269 ARG HH12 1 1
1 693 1 1 54 ARG HH21 H -4.842 13.923 14.596 1.00 . A A . 269 ARG HH21 1 1
1 694 1 1 54 ARG HH22 H -3.623 13.773 15.820 1.00 . A A . 269 ARG HH22 1 1
1 695 1 1 54 ARG N N -4.621 9.774 8.456 1.00 . A A . 269 ARG N 1 1
1 696 1 1 54 ARG NE N -3.550 12.780 12.766 1.00 . A A . 269 ARG NE 1 1
1 697 1 1 54 ARG NH1 N -1.946 12.559 14.408 1.00 . A A . 269 ARG NH1 1 1
1 698 1 1 54 ARG NH2 N -3.931 13.612 14.879 1.00 . A A . 269 ARG NH2 1 1
1 699 1 1 54 ARG O O -4.873 8.448 10.959 1.00 . A A . 269 ARG O 1 1
1 700 1 1 55 GLY C C -4.494 5.197 10.924 1.00 . A A . 270 GLY C 1 1
1 701 1 1 55 GLY CA C -3.405 6.162 11.346 1.00 . A A . 270 GLY CA 1 1
1 702 1 1 55 GLY H H -2.375 7.045 9.723 1.00 . A A . 270 GLY H 1 1
1 703 1 1 55 GLY HA2 H -2.501 5.603 11.538 1.00 . A A . 270 GLY HA2 1 1
1 704 1 1 55 GLY HA3 H -3.710 6.653 12.258 1.00 . A A . 270 GLY HA3 1 1
1 705 1 1 55 GLY N N -3.128 7.169 10.343 1.00 . A A . 270 GLY N 1 1
1 706 1 1 55 GLY O O -5.090 4.519 11.765 1.00 . A A . 270 GLY O 1 1
1 707 1 1 56 ASP C C -5.226 2.926 8.699 1.00 . A A . 271 ASP C 1 1
1 708 1 1 56 ASP CA C -5.812 4.259 9.120 1.00 . A A . 271 ASP CA 1 1
1 709 1 1 56 ASP CB C -6.537 4.892 7.934 1.00 . A A . 271 ASP CB 1 1
1 710 1 1 56 ASP CG C -8.041 4.831 8.092 1.00 . A A . 271 ASP CG 1 1
1 711 1 1 56 ASP H H -4.234 5.665 8.992 1.00 . A A . 271 ASP H 1 1
1 712 1 1 56 ASP HA H -6.521 4.092 9.919 1.00 . A A . 271 ASP HA 1 1
1 713 1 1 56 ASP HB2 H -6.237 5.925 7.842 1.00 . A A . 271 ASP HB2 1 1
1 714 1 1 56 ASP HB3 H -6.267 4.361 7.032 1.00 . A A . 271 ASP HB3 1 1
1 715 1 1 56 ASP N N -4.763 5.131 9.626 1.00 . A A . 271 ASP N 1 1
1 716 1 1 56 ASP O O -4.004 2.743 8.702 1.00 . A A . 271 ASP O 1 1
1 717 1 1 56 ASP OD1 O -8.564 3.745 8.421 1.00 . A A . 271 ASP OD1 1 1
1 718 1 1 56 ASP OD2 O -8.708 5.873 7.920 1.00 . A A . 271 ASP OD2 1 1
1 719 1 1 57 LYS C C -5.968 0.419 6.481 1.00 . A A . 272 LYS C 1 1
1 720 1 1 57 LYS CA C -5.662 0.674 7.943 1.00 . A A . 272 LYS CA 1 1
1 721 1 1 57 LYS CB C -6.385 -0.373 8.791 1.00 . A A . 272 LYS CB 1 1
1 722 1 1 57 LYS CD C -4.610 -2.177 8.721 1.00 . A A . 272 LYS CD 1 1
1 723 1 1 57 LYS CE C -4.460 -2.790 10.106 1.00 . A A . 272 LYS CE 1 1
1 724 1 1 57 LYS CG C -6.056 -1.811 8.409 1.00 . A A . 272 LYS CG 1 1
1 725 1 1 57 LYS H H -7.051 2.224 8.308 1.00 . A A . 272 LYS H 1 1
1 726 1 1 57 LYS HA H -4.598 0.598 8.107 1.00 . A A . 272 LYS HA 1 1
1 727 1 1 57 LYS HB2 H -6.126 -0.225 9.828 1.00 . A A . 272 LYS HB2 1 1
1 728 1 1 57 LYS HB3 H -7.451 -0.227 8.667 1.00 . A A . 272 LYS HB3 1 1
1 729 1 1 57 LYS HD2 H -4.267 -2.891 7.988 1.00 . A A . 272 LYS HD2 1 1
1 730 1 1 57 LYS HD3 H -4.005 -1.285 8.665 1.00 . A A . 272 LYS HD3 1 1
1 731 1 1 57 LYS HE2 H -5.087 -3.665 10.165 1.00 . A A . 272 LYS HE2 1 1
1 732 1 1 57 LYS HE3 H -3.429 -3.083 10.240 1.00 . A A . 272 LYS HE3 1 1
1 733 1 1 57 LYS HG2 H -6.706 -2.474 8.959 1.00 . A A . 272 LYS HG2 1 1
1 734 1 1 57 LYS HG3 H -6.227 -1.937 7.350 1.00 . A A . 272 LYS HG3 1 1
1 735 1 1 57 LYS HZ1 H -4.268 -0.989 11.143 1.00 . A A . 272 LYS HZ1 1 1
1 736 1 1 57 LYS HZ2 H -4.683 -2.301 12.121 1.00 . A A . 272 LYS HZ2 1 1
1 737 1 1 57 LYS HZ3 H -5.845 -1.598 11.120 1.00 . A A . 272 LYS HZ3 1 1
1 738 1 1 57 LYS N N -6.092 2.002 8.332 1.00 . A A . 272 LYS N 1 1
1 739 1 1 57 LYS NZ N -4.840 -1.854 11.196 1.00 . A A . 272 LYS NZ 1 1
1 740 1 1 57 LYS O O -7.130 0.375 6.086 1.00 . A A . 272 LYS O 1 1
1 741 1 1 58 ILE C C -4.442 -1.456 3.987 1.00 . A A . 273 ILE C 1 1
1 742 1 1 58 ILE CA C -5.127 -0.136 4.293 1.00 . A A . 273 ILE CA 1 1
1 743 1 1 58 ILE CB C -4.626 0.965 3.328 1.00 . A A . 273 ILE CB 1 1
1 744 1 1 58 ILE CD1 C -2.650 2.461 2.728 1.00 . A A . 273 ILE CD1 1 1
1 745 1 1 58 ILE CG1 C -3.183 1.377 3.646 1.00 . A A . 273 ILE CG1 1 1
1 746 1 1 58 ILE CG2 C -5.549 2.175 3.386 1.00 . A A . 273 ILE CG2 1 1
1 747 1 1 58 ILE H H -4.024 0.302 6.042 1.00 . A A . 273 ILE H 1 1
1 748 1 1 58 ILE HA H -6.190 -0.261 4.136 1.00 . A A . 273 ILE HA 1 1
1 749 1 1 58 ILE HB H -4.665 0.569 2.323 1.00 . A A . 273 ILE HB 1 1
1 750 1 1 58 ILE HD11 H -2.626 2.093 1.713 1.00 . A A . 273 ILE HD11 1 1
1 751 1 1 58 ILE HD12 H -1.653 2.737 3.036 1.00 . A A . 273 ILE HD12 1 1
1 752 1 1 58 ILE HD13 H -3.293 3.327 2.781 1.00 . A A . 273 ILE HD13 1 1
1 753 1 1 58 ILE HG12 H -3.134 1.746 4.659 1.00 . A A . 273 ILE HG12 1 1
1 754 1 1 58 ILE HG13 H -2.540 0.515 3.549 1.00 . A A . 273 ILE HG13 1 1
1 755 1 1 58 ILE HG21 H -6.547 1.881 3.097 1.00 . A A . 273 ILE HG21 1 1
1 756 1 1 58 ILE HG22 H -5.188 2.937 2.712 1.00 . A A . 273 ILE HG22 1 1
1 757 1 1 58 ILE HG23 H -5.566 2.565 4.394 1.00 . A A . 273 ILE HG23 1 1
1 758 1 1 58 ILE N N -4.936 0.217 5.686 1.00 . A A . 273 ILE N 1 1
1 759 1 1 58 ILE O O -3.352 -1.736 4.492 1.00 . A A . 273 ILE O 1 1
1 760 1 1 59 SER C C -4.394 -3.655 1.313 1.00 . A A . 274 SER C 1 1
1 761 1 1 59 SER CA C -4.564 -3.573 2.821 1.00 . A A . 274 SER CA 1 1
1 762 1 1 59 SER CB C -5.484 -4.692 3.317 1.00 . A A . 274 SER CB 1 1
1 763 1 1 59 SER H H -5.975 -2.006 2.836 1.00 . A A . 274 SER H 1 1
1 764 1 1 59 SER HA H -3.597 -3.678 3.288 1.00 . A A . 274 SER HA 1 1
1 765 1 1 59 SER HB2 H -5.088 -5.645 3.007 1.00 . A A . 274 SER HB2 1 1
1 766 1 1 59 SER HB3 H -5.535 -4.658 4.396 1.00 . A A . 274 SER HB3 1 1
1 767 1 1 59 SER HG H -7.172 -3.706 3.082 1.00 . A A . 274 SER HG 1 1
1 768 1 1 59 SER N N -5.101 -2.278 3.190 1.00 . A A . 274 SER N 1 1
1 769 1 1 59 SER O O -5.191 -3.090 0.559 1.00 . A A . 274 SER O 1 1
1 770 1 1 59 SER OG O -6.797 -4.551 2.793 1.00 . A A . 274 SER OG 1 1
1 771 1 1 60 PHE C C -3.412 -5.914 -0.989 1.00 . A A . 275 PHE C 1 1
1 772 1 1 60 PHE CA C -3.085 -4.498 -0.542 1.00 . A A . 275 PHE CA 1 1
1 773 1 1 60 PHE CB C -1.620 -4.171 -0.829 1.00 . A A . 275 PHE CB 1 1
1 774 1 1 60 PHE CD1 C -1.526 -1.711 -1.284 1.00 . A A . 275 PHE CD1 1 1
1 775 1 1 60 PHE CD2 C -0.610 -2.513 0.764 1.00 . A A . 275 PHE CD2 1 1
1 776 1 1 60 PHE CE1 C -1.192 -0.419 -0.933 1.00 . A A . 275 PHE CE1 1 1
1 777 1 1 60 PHE CE2 C -0.270 -1.222 1.120 1.00 . A A . 275 PHE CE2 1 1
1 778 1 1 60 PHE CG C -1.242 -2.770 -0.443 1.00 . A A . 275 PHE CG 1 1
1 779 1 1 60 PHE CZ C -0.561 -0.175 0.270 1.00 . A A . 275 PHE CZ 1 1
1 780 1 1 60 PHE H H -2.754 -4.767 1.528 1.00 . A A . 275 PHE H 1 1
1 781 1 1 60 PHE HA H -3.715 -3.805 -1.080 1.00 . A A . 275 PHE HA 1 1
1 782 1 1 60 PHE HB2 H -0.993 -4.850 -0.273 1.00 . A A . 275 PHE HB2 1 1
1 783 1 1 60 PHE HB3 H -1.430 -4.291 -1.885 1.00 . A A . 275 PHE HB3 1 1
1 784 1 1 60 PHE HD1 H -2.017 -1.901 -2.226 1.00 . A A . 275 PHE HD1 1 1
1 785 1 1 60 PHE HD2 H -0.382 -3.332 1.429 1.00 . A A . 275 PHE HD2 1 1
1 786 1 1 60 PHE HE1 H -1.421 0.396 -1.599 1.00 . A A . 275 PHE HE1 1 1
1 787 1 1 60 PHE HE2 H 0.223 -1.031 2.061 1.00 . A A . 275 PHE HE2 1 1
1 788 1 1 60 PHE HZ H -0.299 0.836 0.547 1.00 . A A . 275 PHE HZ 1 1
1 789 1 1 60 PHE N N -3.356 -4.345 0.877 1.00 . A A . 275 PHE N 1 1
1 790 1 1 60 PHE O O -2.730 -6.862 -0.611 1.00 . A A . 275 PHE O 1 1
1 791 1 1 61 ALA C C -3.911 -8.032 -3.128 1.00 . A A . 276 ALA C 1 1
1 792 1 1 61 ALA CA C -4.934 -7.345 -2.238 1.00 . A A . 276 ALA CA 1 1
1 793 1 1 61 ALA CB C -6.263 -7.203 -2.965 1.00 . A A . 276 ALA CB 1 1
1 794 1 1 61 ALA H H -4.912 -5.235 -2.117 1.00 . A A . 276 ALA H 1 1
1 795 1 1 61 ALA HA H -5.098 -7.953 -1.360 1.00 . A A . 276 ALA HA 1 1
1 796 1 1 61 ALA HB1 H -6.118 -6.631 -3.870 1.00 . A A . 276 ALA HB1 1 1
1 797 1 1 61 ALA HB2 H -6.970 -6.692 -2.327 1.00 . A A . 276 ALA HB2 1 1
1 798 1 1 61 ALA HB3 H -6.644 -8.181 -3.214 1.00 . A A . 276 ALA HB3 1 1
1 799 1 1 61 ALA N N -4.454 -6.044 -1.797 1.00 . A A . 276 ALA N 1 1
1 800 1 1 61 ALA O O -3.622 -7.568 -4.229 1.00 . A A . 276 ALA O 1 1
1 801 1 1 62 GLY C C -0.996 -9.762 -2.744 1.00 . A A . 277 GLY C 1 1
1 802 1 1 62 GLY CA C -2.361 -9.868 -3.384 1.00 . A A . 277 GLY CA 1 1
1 803 1 1 62 GLY H H -3.621 -9.433 -1.732 1.00 . A A . 277 GLY H 1 1
1 804 1 1 62 GLY HA2 H -2.650 -10.907 -3.426 1.00 . A A . 277 GLY HA2 1 1
1 805 1 1 62 GLY HA3 H -2.310 -9.475 -4.387 1.00 . A A . 277 GLY HA3 1 1
1 806 1 1 62 GLY N N -3.357 -9.128 -2.634 1.00 . A A . 277 GLY N 1 1
1 807 1 1 62 GLY O O -0.205 -10.705 -2.773 1.00 . A A . 277 GLY O 1 1
1 808 1 1 63 VAL C C 0.306 -8.811 0.014 1.00 . A A . 278 VAL C 1 1
1 809 1 1 63 VAL CA C 0.498 -8.374 -1.430 1.00 . A A . 278 VAL CA 1 1
1 810 1 1 63 VAL CB C 0.881 -6.876 -1.466 1.00 . A A . 278 VAL CB 1 1
1 811 1 1 63 VAL CG1 C 2.148 -6.616 -0.676 1.00 . A A . 278 VAL CG1 1 1
1 812 1 1 63 VAL CG2 C 1.047 -6.389 -2.896 1.00 . A A . 278 VAL CG2 1 1
1 813 1 1 63 VAL H H -1.400 -7.893 -2.206 1.00 . A A . 278 VAL H 1 1
1 814 1 1 63 VAL HA H 1.289 -8.953 -1.885 1.00 . A A . 278 VAL HA 1 1
1 815 1 1 63 VAL HB H 0.081 -6.314 -1.011 1.00 . A A . 278 VAL HB 1 1
1 816 1 1 63 VAL HG11 H 1.987 -6.873 0.362 1.00 . A A . 278 VAL HG11 1 1
1 817 1 1 63 VAL HG12 H 2.408 -5.570 -0.754 1.00 . A A . 278 VAL HG12 1 1
1 818 1 1 63 VAL HG13 H 2.951 -7.216 -1.078 1.00 . A A . 278 VAL HG13 1 1
1 819 1 1 63 VAL HG21 H 1.895 -6.885 -3.345 1.00 . A A . 278 VAL HG21 1 1
1 820 1 1 63 VAL HG22 H 1.214 -5.320 -2.896 1.00 . A A . 278 VAL HG22 1 1
1 821 1 1 63 VAL HG23 H 0.155 -6.614 -3.461 1.00 . A A . 278 VAL HG23 1 1
1 822 1 1 63 VAL N N -0.732 -8.610 -2.160 1.00 . A A . 278 VAL N 1 1
1 823 1 1 63 VAL O O -0.567 -8.292 0.699 1.00 . A A . 278 VAL O 1 1
1 824 1 1 64 LYS C C 2.292 -10.750 2.381 1.00 . A A . 279 LYS C 1 1
1 825 1 1 64 LYS CA C 0.955 -10.259 1.841 1.00 . A A . 279 LYS CA 1 1
1 826 1 1 64 LYS CB C -0.119 -11.347 1.925 1.00 . A A . 279 LYS CB 1 1
1 827 1 1 64 LYS CD C -1.198 -13.358 0.870 1.00 . A A . 279 LYS CD 1 1
1 828 1 1 64 LYS CE C -2.406 -12.616 0.309 1.00 . A A . 279 LYS CE 1 1
1 829 1 1 64 LYS CG C 0.041 -12.471 0.914 1.00 . A A . 279 LYS CG 1 1
1 830 1 1 64 LYS H H 1.762 -10.179 -0.119 1.00 . A A . 279 LYS H 1 1
1 831 1 1 64 LYS HA H 0.640 -9.421 2.445 1.00 . A A . 279 LYS HA 1 1
1 832 1 1 64 LYS HB2 H -0.096 -11.781 2.914 1.00 . A A . 279 LYS HB2 1 1
1 833 1 1 64 LYS HB3 H -1.083 -10.889 1.770 1.00 . A A . 279 LYS HB3 1 1
1 834 1 1 64 LYS HD2 H -0.992 -14.213 0.245 1.00 . A A . 279 LYS HD2 1 1
1 835 1 1 64 LYS HD3 H -1.424 -13.690 1.874 1.00 . A A . 279 LYS HD3 1 1
1 836 1 1 64 LYS HE2 H -2.598 -11.748 0.920 1.00 . A A . 279 LYS HE2 1 1
1 837 1 1 64 LYS HE3 H -2.182 -12.301 -0.700 1.00 . A A . 279 LYS HE3 1 1
1 838 1 1 64 LYS HG2 H 0.201 -12.042 -0.065 1.00 . A A . 279 LYS HG2 1 1
1 839 1 1 64 LYS HG3 H 0.895 -13.072 1.190 1.00 . A A . 279 LYS HG3 1 1
1 840 1 1 64 LYS HZ1 H -3.958 -13.645 1.260 1.00 . A A . 279 LYS HZ1 1 1
1 841 1 1 64 LYS HZ2 H -3.421 -14.379 -0.166 1.00 . A A . 279 LYS HZ2 1 1
1 842 1 1 64 LYS HZ3 H -4.386 -12.994 -0.242 1.00 . A A . 279 LYS HZ3 1 1
1 843 1 1 64 LYS N N 1.084 -9.778 0.472 1.00 . A A . 279 LYS N 1 1
1 844 1 1 64 LYS NZ N -3.626 -13.466 0.289 1.00 . A A . 279 LYS NZ 1 1
1 845 1 1 64 LYS O O 3.268 -10.852 1.640 1.00 . A A . 279 LYS O 1 1
1 846 1 1 65 PHE C C 4.065 -12.746 4.186 1.00 . A A . 280 PHE C 1 1
1 847 1 1 65 PHE CA C 3.581 -11.312 4.367 1.00 . A A . 280 PHE CA 1 1
1 848 1 1 65 PHE CB C 3.435 -10.989 5.855 1.00 . A A . 280 PHE CB 1 1
1 849 1 1 65 PHE CD1 C 4.433 -8.729 6.292 1.00 . A A . 280 PHE CD1 1 1
1 850 1 1 65 PHE CD2 C 2.056 -8.924 6.244 1.00 . A A . 280 PHE CD2 1 1
1 851 1 1 65 PHE CE1 C 4.320 -7.376 6.548 1.00 . A A . 280 PHE CE1 1 1
1 852 1 1 65 PHE CE2 C 1.939 -7.570 6.502 1.00 . A A . 280 PHE CE2 1 1
1 853 1 1 65 PHE CG C 3.303 -9.518 6.138 1.00 . A A . 280 PHE CG 1 1
1 854 1 1 65 PHE CZ C 3.071 -6.796 6.653 1.00 . A A . 280 PHE CZ 1 1
1 855 1 1 65 PHE H H 1.480 -11.139 4.164 1.00 . A A . 280 PHE H 1 1
1 856 1 1 65 PHE HA H 4.322 -10.650 3.947 1.00 . A A . 280 PHE HA 1 1
1 857 1 1 65 PHE HB2 H 2.553 -11.480 6.239 1.00 . A A . 280 PHE HB2 1 1
1 858 1 1 65 PHE HB3 H 4.303 -11.355 6.383 1.00 . A A . 280 PHE HB3 1 1
1 859 1 1 65 PHE HD1 H 5.409 -9.181 6.210 1.00 . A A . 280 PHE HD1 1 1
1 860 1 1 65 PHE HD2 H 1.170 -9.529 6.126 1.00 . A A . 280 PHE HD2 1 1
1 861 1 1 65 PHE HE1 H 5.208 -6.773 6.666 1.00 . A A . 280 PHE HE1 1 1
1 862 1 1 65 PHE HE2 H 0.961 -7.119 6.583 1.00 . A A . 280 PHE HE2 1 1
1 863 1 1 65 PHE HZ H 2.981 -5.739 6.854 1.00 . A A . 280 PHE HZ 1 1
1 864 1 1 65 PHE N N 2.326 -11.058 3.670 1.00 . A A . 280 PHE N 1 1
1 865 1 1 65 PHE O O 3.275 -13.679 4.019 1.00 . A A . 280 PHE O 1 1
1 866 1 1 66 LEU C C 5.732 -15.112 5.221 1.00 . A A . 281 LEU C 1 1
1 867 1 1 66 LEU CA C 6.038 -14.186 4.053 1.00 . A A . 281 LEU CA 1 1
1 868 1 1 66 LEU CB C 7.550 -13.989 3.952 1.00 . A A . 281 LEU CB 1 1
1 869 1 1 66 LEU CD1 C 9.478 -12.697 3.030 1.00 . A A . 281 LEU CD1 1 1
1 870 1 1 66 LEU CD2 C 7.770 -13.654 1.478 1.00 . A A . 281 LEU CD2 1 1
1 871 1 1 66 LEU CG C 8.010 -13.038 2.849 1.00 . A A . 281 LEU CG 1 1
1 872 1 1 66 LEU H H 5.942 -12.101 4.377 1.00 . A A . 281 LEU H 1 1
1 873 1 1 66 LEU HA H 5.675 -14.631 3.140 1.00 . A A . 281 LEU HA 1 1
1 874 1 1 66 LEU HB2 H 7.904 -13.608 4.898 1.00 . A A . 281 LEU HB2 1 1
1 875 1 1 66 LEU HB3 H 8.005 -14.952 3.778 1.00 . A A . 281 LEU HB3 1 1
1 876 1 1 66 LEU HD11 H 9.749 -11.906 2.348 1.00 . A A . 281 LEU HD11 1 1
1 877 1 1 66 LEU HD12 H 10.078 -13.571 2.825 1.00 . A A . 281 LEU HD12 1 1
1 878 1 1 66 LEU HD13 H 9.649 -12.372 4.045 1.00 . A A . 281 LEU HD13 1 1
1 879 1 1 66 LEU HD21 H 6.715 -13.847 1.349 1.00 . A A . 281 LEU HD21 1 1
1 880 1 1 66 LEU HD22 H 8.317 -14.581 1.400 1.00 . A A . 281 LEU HD22 1 1
1 881 1 1 66 LEU HD23 H 8.108 -12.972 0.713 1.00 . A A . 281 LEU HD23 1 1
1 882 1 1 66 LEU HG H 7.443 -12.120 2.911 1.00 . A A . 281 LEU HG 1 1
1 883 1 1 66 LEU N N 5.383 -12.896 4.225 1.00 . A A . 281 LEU N 1 1
1 884 1 1 66 LEU O O 5.979 -14.766 6.377 1.00 . A A . 281 LEU O 1 1
1 885 1 1 67 GLY C C 3.425 -17.491 6.103 1.00 . A A . 282 GLY C 1 1
1 886 1 1 67 GLY CA C 4.911 -17.258 5.949 1.00 . A A . 282 GLY CA 1 1
1 887 1 1 67 GLY H H 5.021 -16.503 3.977 1.00 . A A . 282 GLY H 1 1
1 888 1 1 67 GLY HA2 H 5.388 -18.194 5.696 1.00 . A A . 282 GLY HA2 1 1
1 889 1 1 67 GLY HA3 H 5.310 -16.904 6.888 1.00 . A A . 282 GLY HA3 1 1
1 890 1 1 67 GLY N N 5.208 -16.287 4.916 1.00 . A A . 282 GLY N 1 1
1 891 1 1 67 GLY O O 2.999 -18.576 6.501 1.00 . A A . 282 GLY O 1 1
1 892 1 1 68 GLN C C 0.615 -17.617 4.970 1.00 . A A . 283 GLN C 1 1
1 893 1 1 68 GLN CA C 1.187 -16.551 5.896 1.00 . A A . 283 GLN CA 1 1
1 894 1 1 68 GLN CB C 0.548 -15.198 5.570 1.00 . A A . 283 GLN CB 1 1
1 895 1 1 68 GLN CD C 0.352 -12.741 6.116 1.00 . A A . 283 GLN CD 1 1
1 896 1 1 68 GLN CG C 0.947 -14.078 6.517 1.00 . A A . 283 GLN CG 1 1
1 897 1 1 68 GLN H H 3.045 -15.649 5.427 1.00 . A A . 283 GLN H 1 1
1 898 1 1 68 GLN HA H 0.955 -16.813 6.916 1.00 . A A . 283 GLN HA 1 1
1 899 1 1 68 GLN HB2 H 0.836 -14.910 4.569 1.00 . A A . 283 GLN HB2 1 1
1 900 1 1 68 GLN HB3 H -0.526 -15.305 5.608 1.00 . A A . 283 GLN HB3 1 1
1 901 1 1 68 GLN HE21 H 0.312 -12.155 8.011 1.00 . A A . 283 GLN HE21 1 1
1 902 1 1 68 GLN HE22 H -0.285 -11.016 6.857 1.00 . A A . 283 GLN HE22 1 1
1 903 1 1 68 GLN HG2 H 0.606 -14.324 7.512 1.00 . A A . 283 GLN HG2 1 1
1 904 1 1 68 GLN HG3 H 2.024 -13.991 6.518 1.00 . A A . 283 GLN HG3 1 1
1 905 1 1 68 GLN N N 2.638 -16.474 5.770 1.00 . A A . 283 GLN N 1 1
1 906 1 1 68 GLN NE2 N 0.102 -11.885 7.092 1.00 . A A . 283 GLN NE2 1 1
1 907 1 1 68 GLN O O -0.151 -18.476 5.400 1.00 . A A . 283 GLN O 1 1
1 908 1 1 68 GLN OE1 O 0.127 -12.478 4.937 1.00 . A A . 283 GLN OE1 1 1
1 909 1 1 69 MET C C 0.852 -19.910 2.900 1.00 . A A . 284 MET C 1 1
1 910 1 1 69 MET CA C 0.465 -18.451 2.678 1.00 . A A . 284 MET CA 1 1
1 911 1 1 69 MET CB C 0.932 -17.999 1.294 1.00 . A A . 284 MET CB 1 1
1 912 1 1 69 MET CE C 2.984 -16.120 -0.242 1.00 . A A . 284 MET CE 1 1
1 913 1 1 69 MET CG C 0.520 -16.581 0.939 1.00 . A A . 284 MET CG 1 1
1 914 1 1 69 MET H H 1.744 -16.954 3.463 1.00 . A A . 284 MET H 1 1
1 915 1 1 69 MET HA H -0.610 -18.366 2.727 1.00 . A A . 284 MET HA 1 1
1 916 1 1 69 MET HB2 H 2.009 -18.057 1.256 1.00 . A A . 284 MET HB2 1 1
1 917 1 1 69 MET HB3 H 0.521 -18.667 0.553 1.00 . A A . 284 MET HB3 1 1
1 918 1 1 69 MET HE1 H 3.555 -15.754 -1.082 1.00 . A A . 284 MET HE1 1 1
1 919 1 1 69 MET HE2 H 3.250 -17.148 -0.049 1.00 . A A . 284 MET HE2 1 1
1 920 1 1 69 MET HE3 H 3.201 -15.521 0.629 1.00 . A A . 284 MET HE3 1 1
1 921 1 1 69 MET HG2 H -0.555 -16.544 0.857 1.00 . A A . 284 MET HG2 1 1
1 922 1 1 69 MET HG3 H 0.843 -15.918 1.728 1.00 . A A . 284 MET HG3 1 1
1 923 1 1 69 MET N N 1.029 -17.580 3.708 1.00 . A A . 284 MET N 1 1
1 924 1 1 69 MET O O 0.197 -20.819 2.391 1.00 . A A . 284 MET O 1 1
1 925 1 1 69 MET SD S 1.234 -16.016 -0.619 1.00 . A A . 284 MET SD 1 1
1 926 1 1 70 ALA C C 1.462 -22.239 4.867 1.00 . A A . 285 ALA C 1 1
1 927 1 1 70 ALA CA C 2.400 -21.478 3.933 1.00 . A A . 285 ALA CA 1 1
1 928 1 1 70 ALA CB C 3.802 -21.420 4.520 1.00 . A A . 285 ALA CB 1 1
1 929 1 1 70 ALA H H 2.381 -19.365 4.062 1.00 . A A . 285 ALA H 1 1
1 930 1 1 70 ALA HA H 2.453 -22.003 2.990 1.00 . A A . 285 ALA HA 1 1
1 931 1 1 70 ALA HB1 H 4.173 -22.424 4.662 1.00 . A A . 285 ALA HB1 1 1
1 932 1 1 70 ALA HB2 H 3.772 -20.908 5.470 1.00 . A A . 285 ALA HB2 1 1
1 933 1 1 70 ALA HB3 H 4.455 -20.886 3.844 1.00 . A A . 285 ALA HB3 1 1
1 934 1 1 70 ALA N N 1.911 -20.130 3.667 1.00 . A A . 285 ALA N 1 1
1 935 1 1 70 ALA O O 1.542 -23.464 4.981 1.00 . A A . 285 ALA O 1 1
1 936 1 1 71 LYS C C -1.786 -21.632 6.174 1.00 . A A . 286 LYS C 1 1
1 937 1 1 71 LYS CA C -0.372 -22.116 6.456 1.00 . A A . 286 LYS CA 1 1
1 938 1 1 71 LYS CB C 0.019 -21.777 7.897 1.00 . A A . 286 LYS CB 1 1
1 939 1 1 71 LYS CD C -0.532 -21.900 10.346 1.00 . A A . 286 LYS CD 1 1
1 940 1 1 71 LYS CE C -1.474 -22.462 11.401 1.00 . A A . 286 LYS CE 1 1
1 941 1 1 71 LYS CG C -0.941 -22.323 8.943 1.00 . A A . 286 LYS CG 1 1
1 942 1 1 71 LYS H H 0.541 -20.544 5.373 1.00 . A A . 286 LYS H 1 1
1 943 1 1 71 LYS HA H -0.336 -23.186 6.321 1.00 . A A . 286 LYS HA 1 1
1 944 1 1 71 LYS HB2 H 1.000 -22.183 8.096 1.00 . A A . 286 LYS HB2 1 1
1 945 1 1 71 LYS HB3 H 0.058 -20.702 8.002 1.00 . A A . 286 LYS HB3 1 1
1 946 1 1 71 LYS HD2 H 0.466 -22.260 10.544 1.00 . A A . 286 LYS HD2 1 1
1 947 1 1 71 LYS HD3 H -0.546 -20.822 10.403 1.00 . A A . 286 LYS HD3 1 1
1 948 1 1 71 LYS HE2 H -1.167 -22.099 12.369 1.00 . A A . 286 LYS HE2 1 1
1 949 1 1 71 LYS HE3 H -2.476 -22.118 11.191 1.00 . A A . 286 LYS HE3 1 1
1 950 1 1 71 LYS HG2 H -1.931 -21.947 8.738 1.00 . A A . 286 LYS HG2 1 1
1 951 1 1 71 LYS HG3 H -0.943 -23.402 8.887 1.00 . A A . 286 LYS HG3 1 1
1 952 1 1 71 LYS HZ1 H -1.862 -24.323 10.534 1.00 . A A . 286 LYS HZ1 1 1
1 953 1 1 71 LYS HZ2 H -2.045 -24.298 12.212 1.00 . A A . 286 LYS HZ2 1 1
1 954 1 1 71 LYS HZ3 H -0.497 -24.303 11.532 1.00 . A A . 286 LYS HZ3 1 1
1 955 1 1 71 LYS N N 0.571 -21.513 5.525 1.00 . A A . 286 LYS N 1 1
1 956 1 1 71 LYS NZ N -1.470 -23.949 11.421 1.00 . A A . 286 LYS NZ 1 1
1 957 1 1 71 LYS O O -2.706 -22.430 6.001 1.00 . A A . 286 LYS O 1 1
1 958 1 1 72 ASN C C -3.594 -19.678 4.435 1.00 . A A . 287 ASN C 1 1
1 959 1 1 72 ASN CA C -3.248 -19.709 5.914 1.00 . A A . 287 ASN CA 1 1
1 960 1 1 72 ASN CB C -3.258 -18.282 6.472 1.00 . A A . 287 ASN CB 1 1
1 961 1 1 72 ASN CG C -2.876 -18.205 7.941 1.00 . A A . 287 ASN CG 1 1
1 962 1 1 72 ASN H H -1.154 -19.740 6.173 1.00 . A A . 287 ASN H 1 1
1 963 1 1 72 ASN HA H -3.981 -20.303 6.438 1.00 . A A . 287 ASN HA 1 1
1 964 1 1 72 ASN HB2 H -2.558 -17.683 5.911 1.00 . A A . 287 ASN HB2 1 1
1 965 1 1 72 ASN HB3 H -4.248 -17.867 6.356 1.00 . A A . 287 ASN HB3 1 1
1 966 1 1 72 ASN HD21 H -3.692 -19.983 8.297 1.00 . A A . 287 ASN HD21 1 1
1 967 1 1 72 ASN HD22 H -2.978 -19.195 9.661 1.00 . A A . 287 ASN HD22 1 1
1 968 1 1 72 ASN N N -1.944 -20.320 6.109 1.00 . A A . 287 ASN N 1 1
1 969 1 1 72 ASN ND2 N -3.215 -19.229 8.709 1.00 . A A . 287 ASN ND2 1 1
1 970 1 1 72 ASN O O -3.015 -18.906 3.671 1.00 . A A . 287 ASN O 1 1
1 971 1 1 72 ASN OD1 O -2.284 -17.219 8.385 1.00 . A A . 287 ASN OD1 1 1
1 972 1 1 73 VAL C C -5.685 -19.262 2.306 1.00 . A A . 288 VAL C 1 1
1 973 1 1 73 VAL CA C -4.979 -20.567 2.651 1.00 . A A . 288 VAL CA 1 1
1 974 1 1 73 VAL CB C -5.936 -21.748 2.397 1.00 . A A . 288 VAL CB 1 1
1 975 1 1 73 VAL CG1 C -6.318 -21.826 0.927 1.00 . A A . 288 VAL CG1 1 1
1 976 1 1 73 VAL CG2 C -5.310 -23.051 2.860 1.00 . A A . 288 VAL CG2 1 1
1 977 1 1 73 VAL H H -4.912 -21.157 4.683 1.00 . A A . 288 VAL H 1 1
1 978 1 1 73 VAL HA H -4.114 -20.680 2.013 1.00 . A A . 288 VAL HA 1 1
1 979 1 1 73 VAL HB H -6.834 -21.587 2.971 1.00 . A A . 288 VAL HB 1 1
1 980 1 1 73 VAL HG11 H -6.784 -20.900 0.627 1.00 . A A . 288 VAL HG11 1 1
1 981 1 1 73 VAL HG12 H -7.010 -22.641 0.779 1.00 . A A . 288 VAL HG12 1 1
1 982 1 1 73 VAL HG13 H -5.432 -21.994 0.333 1.00 . A A . 288 VAL HG13 1 1
1 983 1 1 73 VAL HG21 H -6.021 -23.853 2.737 1.00 . A A . 288 VAL HG21 1 1
1 984 1 1 73 VAL HG22 H -5.039 -22.967 3.902 1.00 . A A . 288 VAL HG22 1 1
1 985 1 1 73 VAL HG23 H -4.427 -23.257 2.274 1.00 . A A . 288 VAL HG23 1 1
1 986 1 1 73 VAL N N -4.523 -20.533 4.033 1.00 . A A . 288 VAL N 1 1
1 987 1 1 73 VAL O O -5.503 -18.702 1.226 1.00 . A A . 288 VAL O 1 1
1 988 1 1 74 LEU C C -6.324 -16.440 3.856 1.00 . A A . 289 LEU C 1 1
1 989 1 1 74 LEU CA C -7.136 -17.490 3.109 1.00 . A A . 289 LEU CA 1 1
1 990 1 1 74 LEU CB C -8.567 -17.557 3.652 1.00 . A A . 289 LEU CB 1 1
1 991 1 1 74 LEU CD1 C -10.839 -18.629 3.639 1.00 . A A . 289 LEU CD1 1 1
1 992 1 1 74 LEU CD2 C -9.609 -18.296 1.492 1.00 . A A . 289 LEU CD2 1 1
1 993 1 1 74 LEU CG C -9.471 -18.594 2.976 1.00 . A A . 289 LEU CG 1 1
1 994 1 1 74 LEU H H -6.643 -19.311 4.051 1.00 . A A . 289 LEU H 1 1
1 995 1 1 74 LEU HA H -7.162 -17.235 2.060 1.00 . A A . 289 LEU HA 1 1
1 996 1 1 74 LEU HB2 H -8.518 -17.785 4.708 1.00 . A A . 289 LEU HB2 1 1
1 997 1 1 74 LEU HB3 H -9.020 -16.585 3.532 1.00 . A A . 289 LEU HB3 1 1
1 998 1 1 74 LEU HD11 H -11.461 -19.359 3.144 1.00 . A A . 289 LEU HD11 1 1
1 999 1 1 74 LEU HD12 H -11.300 -17.656 3.567 1.00 . A A . 289 LEU HD12 1 1
1 1000 1 1 74 LEU HD13 H -10.728 -18.898 4.680 1.00 . A A . 289 LEU HD13 1 1
1 1001 1 1 74 LEU HD21 H -8.641 -18.361 1.020 1.00 . A A . 289 LEU HD21 1 1
1 1002 1 1 74 LEU HD22 H -10.010 -17.302 1.360 1.00 . A A . 289 LEU HD22 1 1
1 1003 1 1 74 LEU HD23 H -10.277 -19.015 1.040 1.00 . A A . 289 LEU HD23 1 1
1 1004 1 1 74 LEU HG H -9.025 -19.573 3.082 1.00 . A A . 289 LEU HG 1 1
1 1005 1 1 74 LEU N N -6.485 -18.781 3.242 1.00 . A A . 289 LEU N 1 1
1 1006 1 1 74 LEU O O -6.829 -15.756 4.750 1.00 . A A . 289 LEU O 1 1
1 1007 1 1 75 ALA C C -4.540 -13.984 3.921 1.00 . A A . 290 ALA C 1 1
1 1008 1 1 75 ALA CA C -4.123 -15.429 4.138 1.00 . A A . 290 ALA CA 1 1
1 1009 1 1 75 ALA CB C -2.717 -15.656 3.616 1.00 . A A . 290 ALA CB 1 1
1 1010 1 1 75 ALA H H -4.721 -16.916 2.767 1.00 . A A . 290 ALA H 1 1
1 1011 1 1 75 ALA HA H -4.124 -15.640 5.197 1.00 . A A . 290 ALA HA 1 1
1 1012 1 1 75 ALA HB1 H -2.439 -16.687 3.772 1.00 . A A . 290 ALA HB1 1 1
1 1013 1 1 75 ALA HB2 H -2.030 -15.014 4.145 1.00 . A A . 290 ALA HB2 1 1
1 1014 1 1 75 ALA HB3 H -2.682 -15.429 2.562 1.00 . A A . 290 ALA HB3 1 1
1 1015 1 1 75 ALA N N -5.049 -16.347 3.495 1.00 . A A . 290 ALA N 1 1
1 1016 1 1 75 ALA O O -4.841 -13.576 2.794 1.00 . A A . 290 ALA O 1 1
1 1017 1 1 76 GLN C C -3.888 -11.033 4.149 1.00 . A A . 291 GLN C 1 1
1 1018 1 1 76 GLN CA C -4.915 -11.813 4.959 1.00 . A A . 291 GLN CA 1 1
1 1019 1 1 76 GLN CB C -5.008 -11.243 6.378 1.00 . A A . 291 GLN CB 1 1
1 1020 1 1 76 GLN CD C -3.805 -10.686 8.529 1.00 . A A . 291 GLN CD 1 1
1 1021 1 1 76 GLN CG C -3.680 -11.225 7.119 1.00 . A A . 291 GLN CG 1 1
1 1022 1 1 76 GLN H H -4.304 -13.619 5.869 1.00 . A A . 291 GLN H 1 1
1 1023 1 1 76 GLN HA H -5.878 -11.731 4.479 1.00 . A A . 291 GLN HA 1 1
1 1024 1 1 76 GLN HB2 H -5.378 -10.230 6.321 1.00 . A A . 291 GLN HB2 1 1
1 1025 1 1 76 GLN HB3 H -5.705 -11.841 6.948 1.00 . A A . 291 GLN HB3 1 1
1 1026 1 1 76 GLN HE21 H -4.118 -12.520 9.220 1.00 . A A . 291 GLN HE21 1 1
1 1027 1 1 76 GLN HE22 H -4.126 -11.256 10.401 1.00 . A A . 291 GLN HE22 1 1
1 1028 1 1 76 GLN HG2 H -3.296 -12.231 7.169 1.00 . A A . 291 GLN HG2 1 1
1 1029 1 1 76 GLN HG3 H -2.986 -10.602 6.572 1.00 . A A . 291 GLN HG3 1 1
1 1030 1 1 76 GLN N N -4.554 -13.222 5.007 1.00 . A A . 291 GLN N 1 1
1 1031 1 1 76 GLN NE2 N -4.040 -11.574 9.478 1.00 . A A . 291 GLN NE2 1 1
1 1032 1 1 76 GLN O O -2.737 -11.449 4.020 1.00 . A A . 291 GLN O 1 1
1 1033 1 1 76 GLN OE1 O -3.687 -9.482 8.760 1.00 . A A . 291 GLN OE1 1 1
1 1034 1 1 77 ASP C C -2.548 -8.211 3.669 1.00 . A A . 292 ASP C 1 1
1 1035 1 1 77 ASP CA C -3.436 -9.081 2.789 1.00 . A A . 292 ASP CA 1 1
1 1036 1 1 77 ASP CB C -4.254 -8.211 1.832 1.00 . A A . 292 ASP CB 1 1
1 1037 1 1 77 ASP CG C -5.060 -9.033 0.848 1.00 . A A . 292 ASP CG 1 1
1 1038 1 1 77 ASP H H -5.236 -9.617 3.762 1.00 . A A . 292 ASP H 1 1
1 1039 1 1 77 ASP HA H -2.808 -9.742 2.210 1.00 . A A . 292 ASP HA 1 1
1 1040 1 1 77 ASP HB2 H -4.935 -7.601 2.406 1.00 . A A . 292 ASP HB2 1 1
1 1041 1 1 77 ASP HB3 H -3.584 -7.570 1.276 1.00 . A A . 292 ASP HB3 1 1
1 1042 1 1 77 ASP N N -4.312 -9.906 3.607 1.00 . A A . 292 ASP N 1 1
1 1043 1 1 77 ASP O O -2.782 -8.090 4.873 1.00 . A A . 292 ASP O 1 1
1 1044 1 1 77 ASP OD1 O -4.468 -9.600 -0.096 1.00 . A A . 292 ASP OD1 1 1
1 1045 1 1 77 ASP OD2 O -6.297 -9.119 1.015 1.00 . A A . 292 ASP OD2 1 1
1 1046 1 1 78 ALA C C -1.237 -5.635 4.477 1.00 . A A . 293 ALA C 1 1
1 1047 1 1 78 ALA CA C -0.556 -6.798 3.771 1.00 . A A . 293 ALA CA 1 1
1 1048 1 1 78 ALA CB C 0.509 -6.282 2.814 1.00 . A A . 293 ALA CB 1 1
1 1049 1 1 78 ALA H H -1.409 -7.759 2.090 1.00 . A A . 293 ALA H 1 1
1 1050 1 1 78 ALA HA H -0.070 -7.417 4.510 1.00 . A A . 293 ALA HA 1 1
1 1051 1 1 78 ALA HB1 H 0.059 -5.596 2.111 1.00 . A A . 293 ALA HB1 1 1
1 1052 1 1 78 ALA HB2 H 0.947 -7.112 2.276 1.00 . A A . 293 ALA HB2 1 1
1 1053 1 1 78 ALA HB3 H 1.278 -5.770 3.373 1.00 . A A . 293 ALA HB3 1 1
1 1054 1 1 78 ALA N N -1.523 -7.625 3.060 1.00 . A A . 293 ALA N 1 1
1 1055 1 1 78 ALA O O -1.785 -4.736 3.838 1.00 . A A . 293 ALA O 1 1
1 1056 1 1 79 THR C C -0.797 -3.600 7.043 1.00 . A A . 294 THR C 1 1
1 1057 1 1 79 THR CA C -1.820 -4.642 6.609 1.00 . A A . 294 THR CA 1 1
1 1058 1 1 79 THR CB C -2.491 -5.265 7.847 1.00 . A A . 294 THR CB 1 1
1 1059 1 1 79 THR CG2 C -3.810 -5.913 7.477 1.00 . A A . 294 THR CG2 1 1
1 1060 1 1 79 THR H H -0.753 -6.416 6.243 1.00 . A A . 294 THR H 1 1
1 1061 1 1 79 THR HA H -2.584 -4.159 6.015 1.00 . A A . 294 THR HA 1 1
1 1062 1 1 79 THR HB H -2.684 -4.485 8.566 1.00 . A A . 294 THR HB 1 1
1 1063 1 1 79 THR HG1 H -1.438 -5.999 9.350 1.00 . A A . 294 THR HG1 1 1
1 1064 1 1 79 THR HG21 H -3.639 -6.695 6.754 1.00 . A A . 294 THR HG21 1 1
1 1065 1 1 79 THR HG22 H -4.468 -5.169 7.056 1.00 . A A . 294 THR HG22 1 1
1 1066 1 1 79 THR HG23 H -4.262 -6.332 8.363 1.00 . A A . 294 THR HG23 1 1
1 1067 1 1 79 THR N N -1.203 -5.670 5.797 1.00 . A A . 294 THR N 1 1
1 1068 1 1 79 THR O O 0.035 -3.851 7.918 1.00 . A A . 294 THR O 1 1
1 1069 1 1 79 THR OG1 O -1.625 -6.246 8.435 1.00 . A A . 294 THR OG1 1 1
1 1070 1 1 80 PHE C C -0.704 -0.158 7.307 1.00 . A A . 295 PHE C 1 1
1 1071 1 1 80 PHE CA C 0.058 -1.355 6.759 1.00 . A A . 295 PHE CA 1 1
1 1072 1 1 80 PHE CB C 0.884 -0.943 5.541 1.00 . A A . 295 PHE CB 1 1
1 1073 1 1 80 PHE CD1 C 3.008 -2.228 5.889 1.00 . A A . 295 PHE CD1 1 1
1 1074 1 1 80 PHE CD2 C 1.713 -2.697 3.946 1.00 . A A . 295 PHE CD2 1 1
1 1075 1 1 80 PHE CE1 C 3.938 -3.174 5.505 1.00 . A A . 295 PHE CE1 1 1
1 1076 1 1 80 PHE CE2 C 2.639 -3.645 3.555 1.00 . A A . 295 PHE CE2 1 1
1 1077 1 1 80 PHE CG C 1.887 -1.979 5.117 1.00 . A A . 295 PHE CG 1 1
1 1078 1 1 80 PHE CZ C 3.753 -3.883 4.335 1.00 . A A . 295 PHE CZ 1 1
1 1079 1 1 80 PHE H H -1.527 -2.292 5.721 1.00 . A A . 295 PHE H 1 1
1 1080 1 1 80 PHE HA H 0.725 -1.719 7.527 1.00 . A A . 295 PHE HA 1 1
1 1081 1 1 80 PHE HB2 H 0.221 -0.763 4.709 1.00 . A A . 295 PHE HB2 1 1
1 1082 1 1 80 PHE HB3 H 1.421 -0.035 5.771 1.00 . A A . 295 PHE HB3 1 1
1 1083 1 1 80 PHE HD1 H 3.153 -1.673 6.804 1.00 . A A . 295 PHE HD1 1 1
1 1084 1 1 80 PHE HD2 H 0.843 -2.513 3.335 1.00 . A A . 295 PHE HD2 1 1
1 1085 1 1 80 PHE HE1 H 4.808 -3.359 6.117 1.00 . A A . 295 PHE HE1 1 1
1 1086 1 1 80 PHE HE2 H 2.494 -4.197 2.639 1.00 . A A . 295 PHE HE2 1 1
1 1087 1 1 80 PHE HZ H 4.478 -4.624 4.031 1.00 . A A . 295 PHE HZ 1 1
1 1088 1 1 80 PHE N N -0.853 -2.434 6.422 1.00 . A A . 295 PHE N 1 1
1 1089 1 1 80 PHE O O -1.851 0.094 6.926 1.00 . A A . 295 PHE O 1 1
1 1090 1 1 81 SER C C -0.224 2.986 8.052 1.00 . A A . 296 SER C 1 1
1 1091 1 1 81 SER CA C -0.670 1.740 8.809 1.00 . A A . 296 SER CA 1 1
1 1092 1 1 81 SER CB C -0.283 1.843 10.287 1.00 . A A . 296 SER CB 1 1
1 1093 1 1 81 SER H H 0.836 0.303 8.486 1.00 . A A . 296 SER H 1 1
1 1094 1 1 81 SER HA H -1.742 1.645 8.728 1.00 . A A . 296 SER HA 1 1
1 1095 1 1 81 SER HB2 H -0.517 0.914 10.784 1.00 . A A . 296 SER HB2 1 1
1 1096 1 1 81 SER HB3 H 0.778 2.032 10.363 1.00 . A A . 296 SER HB3 1 1
1 1097 1 1 81 SER HG H -1.546 2.525 11.625 1.00 . A A . 296 SER HG 1 1
1 1098 1 1 81 SER N N -0.068 0.564 8.214 1.00 . A A . 296 SER N 1 1
1 1099 1 1 81 SER O O 0.974 3.228 7.881 1.00 . A A . 296 SER O 1 1
1 1100 1 1 81 SER OG O -0.980 2.894 10.935 1.00 . A A . 296 SER OG 1 1
1 1101 1 1 82 VAL C C -0.451 6.077 7.792 1.00 . A A . 297 VAL C 1 1
1 1102 1 1 82 VAL CA C -0.905 4.973 6.838 1.00 . A A . 297 VAL CA 1 1
1 1103 1 1 82 VAL CB C -2.139 5.442 6.032 1.00 . A A . 297 VAL CB 1 1
1 1104 1 1 82 VAL CG1 C -3.264 5.846 6.951 1.00 . A A . 297 VAL CG1 1 1
1 1105 1 1 82 VAL CG2 C -1.778 6.577 5.084 1.00 . A A . 297 VAL CG2 1 1
1 1106 1 1 82 VAL H H -2.129 3.494 7.733 1.00 . A A . 297 VAL H 1 1
1 1107 1 1 82 VAL HA H -0.104 4.762 6.145 1.00 . A A . 297 VAL HA 1 1
1 1108 1 1 82 VAL HB H -2.494 4.613 5.447 1.00 . A A . 297 VAL HB 1 1
1 1109 1 1 82 VAL HG11 H -4.099 6.201 6.366 1.00 . A A . 297 VAL HG11 1 1
1 1110 1 1 82 VAL HG12 H -2.926 6.632 7.610 1.00 . A A . 297 VAL HG12 1 1
1 1111 1 1 82 VAL HG13 H -3.573 4.993 7.535 1.00 . A A . 297 VAL HG13 1 1
1 1112 1 1 82 VAL HG21 H -2.651 6.860 4.514 1.00 . A A . 297 VAL HG21 1 1
1 1113 1 1 82 VAL HG22 H -0.997 6.253 4.413 1.00 . A A . 297 VAL HG22 1 1
1 1114 1 1 82 VAL HG23 H -1.432 7.427 5.657 1.00 . A A . 297 VAL HG23 1 1
1 1115 1 1 82 VAL N N -1.192 3.753 7.577 1.00 . A A . 297 VAL N 1 1
1 1116 1 1 82 VAL O O -0.955 6.194 8.912 1.00 . A A . 297 VAL O 1 1
1 1117 1 1 83 VAL C C 0.525 9.287 7.725 1.00 . A A . 298 VAL C 1 1
1 1118 1 1 83 VAL CA C 1.053 7.934 8.190 1.00 . A A . 298 VAL CA 1 1
1 1119 1 1 83 VAL CB C 2.597 7.949 8.172 1.00 . A A . 298 VAL CB 1 1
1 1120 1 1 83 VAL CG1 C 3.142 8.986 9.143 1.00 . A A . 298 VAL CG1 1 1
1 1121 1 1 83 VAL CG2 C 3.148 6.568 8.496 1.00 . A A . 298 VAL CG2 1 1
1 1122 1 1 83 VAL H H 0.905 6.711 6.469 1.00 . A A . 298 VAL H 1 1
1 1123 1 1 83 VAL HA H 0.727 7.763 9.205 1.00 . A A . 298 VAL HA 1 1
1 1124 1 1 83 VAL HB H 2.922 8.216 7.176 1.00 . A A . 298 VAL HB 1 1
1 1125 1 1 83 VAL HG11 H 2.812 9.970 8.841 1.00 . A A . 298 VAL HG11 1 1
1 1126 1 1 83 VAL HG12 H 4.220 8.951 9.139 1.00 . A A . 298 VAL HG12 1 1
1 1127 1 1 83 VAL HG13 H 2.779 8.773 10.137 1.00 . A A . 298 VAL HG13 1 1
1 1128 1 1 83 VAL HG21 H 2.778 5.854 7.773 1.00 . A A . 298 VAL HG21 1 1
1 1129 1 1 83 VAL HG22 H 2.828 6.277 9.484 1.00 . A A . 298 VAL HG22 1 1
1 1130 1 1 83 VAL HG23 H 4.226 6.591 8.459 1.00 . A A . 298 VAL HG23 1 1
1 1131 1 1 83 VAL N N 0.524 6.861 7.364 1.00 . A A . 298 VAL N 1 1
1 1132 1 1 83 VAL O O 0.221 10.158 8.537 1.00 . A A . 298 VAL O 1 1
1 1133 1 1 84 ARG C C -0.602 10.522 4.440 1.00 . A A . 299 ARG C 1 1
1 1134 1 1 84 ARG CA C -0.056 10.717 5.852 1.00 . A A . 299 ARG CA 1 1
1 1135 1 1 84 ARG CB C 1.098 11.731 5.831 1.00 . A A . 299 ARG CB 1 1
1 1136 1 1 84 ARG CD C -0.274 13.814 6.205 1.00 . A A . 299 ARG CD 1 1
1 1137 1 1 84 ARG CG C 0.724 13.109 5.298 1.00 . A A . 299 ARG CG 1 1
1 1138 1 1 84 ARG CZ C -0.509 14.383 8.598 1.00 . A A . 299 ARG CZ 1 1
1 1139 1 1 84 ARG H H 0.634 8.718 5.810 1.00 . A A . 299 ARG H 1 1
1 1140 1 1 84 ARG HA H -0.845 11.095 6.484 1.00 . A A . 299 ARG HA 1 1
1 1141 1 1 84 ARG HB2 H 1.468 11.851 6.837 1.00 . A A . 299 ARG HB2 1 1
1 1142 1 1 84 ARG HB3 H 1.892 11.335 5.214 1.00 . A A . 299 ARG HB3 1 1
1 1143 1 1 84 ARG HD2 H -0.467 14.796 5.813 1.00 . A A . 299 ARG HD2 1 1
1 1144 1 1 84 ARG HD3 H -1.189 13.254 6.214 1.00 . A A . 299 ARG HD3 1 1
1 1145 1 1 84 ARG HE H 1.157 13.671 7.741 1.00 . A A . 299 ARG HE 1 1
1 1146 1 1 84 ARG HG2 H 1.617 13.711 5.226 1.00 . A A . 299 ARG HG2 1 1
1 1147 1 1 84 ARG HG3 H 0.285 12.996 4.316 1.00 . A A . 299 ARG HG3 1 1
1 1148 1 1 84 ARG HH11 H -2.173 14.726 7.488 1.00 . A A . 299 ARG HH11 1 1
1 1149 1 1 84 ARG HH12 H -2.315 15.106 9.175 1.00 . A A . 299 ARG HH12 1 1
1 1150 1 1 84 ARG HH21 H 0.973 14.159 9.970 1.00 . A A . 299 ARG HH21 1 1
1 1151 1 1 84 ARG HH22 H -0.527 14.784 10.586 1.00 . A A . 299 ARG HH22 1 1
1 1152 1 1 84 ARG N N 0.404 9.455 6.413 1.00 . A A . 299 ARG N 1 1
1 1153 1 1 84 ARG NE N 0.221 13.939 7.577 1.00 . A A . 299 ARG NE 1 1
1 1154 1 1 84 ARG NH1 N -1.768 14.767 8.405 1.00 . A A . 299 ARG NH1 1 1
1 1155 1 1 84 ARG NH2 N 0.020 14.446 9.816 1.00 . A A . 299 ARG NH2 1 1
1 1156 1 1 84 ARG O O -0.030 9.782 3.637 1.00 . A A . 299 ARG O 1 1
1 1157 1 1 85 VAL C C -1.684 12.491 2.142 1.00 . A A . 300 VAL C 1 1
1 1158 1 1 85 VAL CA C -2.247 11.243 2.808 1.00 . A A . 300 VAL CA 1 1
1 1159 1 1 85 VAL CB C -3.788 11.296 2.784 1.00 . A A . 300 VAL CB 1 1
1 1160 1 1 85 VAL CG1 C -4.304 11.428 1.362 1.00 . A A . 300 VAL CG1 1 1
1 1161 1 1 85 VAL CG2 C -4.384 10.065 3.438 1.00 . A A . 300 VAL CG2 1 1
1 1162 1 1 85 VAL H H -2.227 11.590 4.888 1.00 . A A . 300 VAL H 1 1
1 1163 1 1 85 VAL HA H -1.918 10.368 2.262 1.00 . A A . 300 VAL HA 1 1
1 1164 1 1 85 VAL HB H -4.108 12.165 3.341 1.00 . A A . 300 VAL HB 1 1
1 1165 1 1 85 VAL HG11 H -3.932 12.343 0.927 1.00 . A A . 300 VAL HG11 1 1
1 1166 1 1 85 VAL HG12 H -5.384 11.444 1.372 1.00 . A A . 300 VAL HG12 1 1
1 1167 1 1 85 VAL HG13 H -3.962 10.587 0.776 1.00 . A A . 300 VAL HG13 1 1
1 1168 1 1 85 VAL HG21 H -5.458 10.088 3.326 1.00 . A A . 300 VAL HG21 1 1
1 1169 1 1 85 VAL HG22 H -4.132 10.055 4.489 1.00 . A A . 300 VAL HG22 1 1
1 1170 1 1 85 VAL HG23 H -3.991 9.179 2.962 1.00 . A A . 300 VAL HG23 1 1
1 1171 1 1 85 VAL N N -1.728 11.161 4.160 1.00 . A A . 300 VAL N 1 1
1 1172 1 1 85 VAL O O -2.077 13.611 2.466 1.00 . A A . 300 VAL O 1 1
1 1173 1 1 86 VAL C C -0.818 14.138 -0.413 1.00 . A A . 301 VAL C 1 1
1 1174 1 1 86 VAL CA C -0.002 13.392 0.640 1.00 . A A . 301 VAL CA 1 1
1 1175 1 1 86 VAL CB C 1.312 12.896 0.002 1.00 . A A . 301 VAL CB 1 1
1 1176 1 1 86 VAL CG1 C 2.176 14.068 -0.435 1.00 . A A . 301 VAL CG1 1 1
1 1177 1 1 86 VAL CG2 C 2.073 11.995 0.964 1.00 . A A . 301 VAL CG2 1 1
1 1178 1 1 86 VAL H H -0.554 11.372 0.935 1.00 . A A . 301 VAL H 1 1
1 1179 1 1 86 VAL HA H 0.250 14.079 1.434 1.00 . A A . 301 VAL HA 1 1
1 1180 1 1 86 VAL HB H 1.064 12.317 -0.876 1.00 . A A . 301 VAL HB 1 1
1 1181 1 1 86 VAL HG11 H 2.420 14.676 0.424 1.00 . A A . 301 VAL HG11 1 1
1 1182 1 1 86 VAL HG12 H 1.635 14.665 -1.156 1.00 . A A . 301 VAL HG12 1 1
1 1183 1 1 86 VAL HG13 H 3.085 13.698 -0.885 1.00 . A A . 301 VAL HG13 1 1
1 1184 1 1 86 VAL HG21 H 2.286 12.538 1.873 1.00 . A A . 301 VAL HG21 1 1
1 1185 1 1 86 VAL HG22 H 2.999 11.681 0.507 1.00 . A A . 301 VAL HG22 1 1
1 1186 1 1 86 VAL HG23 H 1.474 11.126 1.195 1.00 . A A . 301 VAL HG23 1 1
1 1187 1 1 86 VAL N N -0.750 12.289 1.226 1.00 . A A . 301 VAL N 1 1
1 1188 1 1 86 VAL O O -1.070 15.334 -0.283 1.00 . A A . 301 VAL O 1 1
1 1189 1 1 87 ASP C C -3.383 13.645 -2.656 1.00 . A A . 302 ASP C 1 1
1 1190 1 1 87 ASP CA C -1.924 14.069 -2.574 1.00 . A A . 302 ASP CA 1 1
1 1191 1 1 87 ASP CB C -1.220 13.720 -3.890 1.00 . A A . 302 ASP CB 1 1
1 1192 1 1 87 ASP CG C 0.233 14.153 -3.918 1.00 . A A . 302 ASP CG 1 1
1 1193 1 1 87 ASP H H -1.084 12.462 -1.469 1.00 . A A . 302 ASP H 1 1
1 1194 1 1 87 ASP HA H -1.880 15.136 -2.425 1.00 . A A . 302 ASP HA 1 1
1 1195 1 1 87 ASP HB2 H -1.257 12.652 -4.037 1.00 . A A . 302 ASP HB2 1 1
1 1196 1 1 87 ASP HB3 H -1.737 14.207 -4.705 1.00 . A A . 302 ASP HB3 1 1
1 1197 1 1 87 ASP N N -1.244 13.429 -1.450 1.00 . A A . 302 ASP N 1 1
1 1198 1 1 87 ASP O O -4.138 14.142 -3.489 1.00 . A A . 302 ASP O 1 1
1 1199 1 1 87 ASP OD1 O 0.500 15.345 -4.179 1.00 . A A . 302 ASP OD1 1 1
1 1200 1 1 87 ASP OD2 O 1.117 13.302 -3.678 1.00 . A A . 302 ASP OD2 1 1
1 1201 1 1 88 GLY C C -5.217 11.187 -3.031 1.00 . A A . 303 GLY C 1 1
1 1202 1 1 88 GLY CA C -5.103 12.133 -1.850 1.00 . A A . 303 GLY CA 1 1
1 1203 1 1 88 GLY H H -3.168 12.477 -1.057 1.00 . A A . 303 GLY H 1 1
1 1204 1 1 88 GLY HA2 H -5.290 11.583 -0.933 1.00 . A A . 303 GLY HA2 1 1
1 1205 1 1 88 GLY HA3 H -5.840 12.916 -1.951 1.00 . A A . 303 GLY HA3 1 1
1 1206 1 1 88 GLY N N -3.777 12.735 -1.777 1.00 . A A . 303 GLY N 1 1
1 1207 1 1 88 GLY O O -6.301 10.724 -3.385 1.00 . A A . 303 GLY O 1 1
1 1208 1 1 89 THR C C -2.545 9.268 -4.496 1.00 . A A . 304 THR C 1 1
1 1209 1 1 89 THR CA C -3.916 9.898 -4.661 1.00 . A A . 304 THR CA 1 1
1 1210 1 1 89 THR CB C -4.024 10.545 -6.059 1.00 . A A . 304 THR CB 1 1
1 1211 1 1 89 THR CG2 C -5.465 10.894 -6.403 1.00 . A A . 304 THR CG2 1 1
1 1212 1 1 89 THR H H -3.266 11.361 -3.311 1.00 . A A . 304 THR H 1 1
1 1213 1 1 89 THR HA H -4.685 9.146 -4.551 1.00 . A A . 304 THR HA 1 1
1 1214 1 1 89 THR HB H -3.657 9.839 -6.790 1.00 . A A . 304 THR HB 1 1
1 1215 1 1 89 THR HG1 H -3.129 12.014 -7.025 1.00 . A A . 304 THR HG1 1 1
1 1216 1 1 89 THR HG21 H -6.054 9.991 -6.441 1.00 . A A . 304 THR HG21 1 1
1 1217 1 1 89 THR HG22 H -5.499 11.386 -7.363 1.00 . A A . 304 THR HG22 1 1
1 1218 1 1 89 THR HG23 H -5.865 11.552 -5.646 1.00 . A A . 304 THR HG23 1 1
1 1219 1 1 89 THR N N -4.065 10.883 -3.603 1.00 . A A . 304 THR N 1 1
1 1220 1 1 89 THR O O -1.991 8.647 -5.405 1.00 . A A . 304 THR O 1 1
1 1221 1 1 89 THR OG1 O -3.217 11.728 -6.110 1.00 . A A . 304 THR OG1 1 1
1 1222 1 1 90 HIS C C -0.458 9.204 -1.471 1.00 . A A . 305 HIS C 1 1
1 1223 1 1 90 HIS CA C -0.633 9.153 -2.986 1.00 . A A . 305 HIS CA 1 1
1 1224 1 1 90 HIS CB C 0.230 10.225 -3.663 1.00 . A A . 305 HIS CB 1 1
1 1225 1 1 90 HIS CD2 C 2.190 8.609 -4.213 1.00 . A A . 305 HIS CD2 1 1
1 1226 1 1 90 HIS CE1 C 3.747 10.117 -4.524 1.00 . A A . 305 HIS CE1 1 1
1 1227 1 1 90 HIS CG C 1.634 9.822 -3.989 1.00 . A A . 305 HIS CG 1 1
1 1228 1 1 90 HIS H H -2.614 9.722 -2.559 1.00 . A A . 305 HIS H 1 1
1 1229 1 1 90 HIS HA H -0.375 8.173 -3.360 1.00 . A A . 305 HIS HA 1 1
1 1230 1 1 90 HIS HB2 H -0.243 10.518 -4.587 1.00 . A A . 305 HIS HB2 1 1
1 1231 1 1 90 HIS HB3 H 0.282 11.087 -3.012 1.00 . A A . 305 HIS HB3 1 1
1 1232 1 1 90 HIS HD1 H 2.540 11.721 -4.110 1.00 . A A . 305 HIS HD1 1 1
1 1233 1 1 90 HIS HD2 H 1.695 7.653 -4.136 1.00 . A A . 305 HIS HD2 1 1
1 1234 1 1 90 HIS HE1 H 4.694 10.588 -4.737 1.00 . A A . 305 HIS HE1 1 1
1 1235 1 1 90 HIS HE2 H 4.102 8.144 -4.946 1.00 . A A . 305 HIS HE2 1 1
1 1236 1 1 90 HIS N N -2.024 9.427 -3.287 1.00 . A A . 305 HIS N 1 1
1 1237 1 1 90 HIS ND1 N 2.636 10.742 -4.188 1.00 . A A . 305 HIS ND1 1 1
1 1238 1 1 90 HIS NE2 N 3.506 8.819 -4.548 1.00 . A A . 305 HIS NE2 1 1
1 1239 1 1 90 HIS O O -0.621 10.266 -0.865 1.00 . A A . 305 HIS O 1 1
1 1240 1 1 91 VAL C C 1.327 7.588 1.019 1.00 . A A . 306 VAL C 1 1
1 1241 1 1 91 VAL CA C -0.075 7.998 0.602 1.00 . A A . 306 VAL CA 1 1
1 1242 1 1 91 VAL CB C -1.093 6.981 1.200 1.00 . A A . 306 VAL CB 1 1
1 1243 1 1 91 VAL CG1 C -2.393 6.984 0.425 1.00 . A A . 306 VAL CG1 1 1
1 1244 1 1 91 VAL CG2 C -0.521 5.576 1.246 1.00 . A A . 306 VAL CG2 1 1
1 1245 1 1 91 VAL H H 0.014 7.261 -1.389 1.00 . A A . 306 VAL H 1 1
1 1246 1 1 91 VAL HA H -0.291 8.979 1.001 1.00 . A A . 306 VAL HA 1 1
1 1247 1 1 91 VAL HB H -1.312 7.279 2.214 1.00 . A A . 306 VAL HB 1 1
1 1248 1 1 91 VAL HG11 H -3.144 6.445 0.981 1.00 . A A . 306 VAL HG11 1 1
1 1249 1 1 91 VAL HG12 H -2.239 6.496 -0.533 1.00 . A A . 306 VAL HG12 1 1
1 1250 1 1 91 VAL HG13 H -2.719 8.001 0.266 1.00 . A A . 306 VAL HG13 1 1
1 1251 1 1 91 VAL HG21 H 0.374 5.574 1.849 1.00 . A A . 306 VAL HG21 1 1
1 1252 1 1 91 VAL HG22 H -0.282 5.252 0.246 1.00 . A A . 306 VAL HG22 1 1
1 1253 1 1 91 VAL HG23 H -1.249 4.906 1.678 1.00 . A A . 306 VAL HG23 1 1
1 1254 1 1 91 VAL N N -0.160 8.069 -0.856 1.00 . A A . 306 VAL N 1 1
1 1255 1 1 91 VAL O O 2.113 7.150 0.190 1.00 . A A . 306 VAL O 1 1
1 1256 1 1 92 GLU C C 2.599 6.307 4.010 1.00 . A A . 307 GLU C 1 1
1 1257 1 1 92 GLU CA C 2.889 7.225 2.829 1.00 . A A . 307 GLU CA 1 1
1 1258 1 1 92 GLU CB C 3.846 8.356 3.221 1.00 . A A . 307 GLU CB 1 1
1 1259 1 1 92 GLU CD C 4.216 10.496 4.487 1.00 . A A . 307 GLU CD 1 1
1 1260 1 1 92 GLU CG C 3.241 9.391 4.151 1.00 . A A . 307 GLU CG 1 1
1 1261 1 1 92 GLU H H 1.035 8.244 2.884 1.00 . A A . 307 GLU H 1 1
1 1262 1 1 92 GLU HA H 3.351 6.636 2.049 1.00 . A A . 307 GLU HA 1 1
1 1263 1 1 92 GLU HB2 H 4.706 7.926 3.711 1.00 . A A . 307 GLU HB2 1 1
1 1264 1 1 92 GLU HB3 H 4.172 8.860 2.323 1.00 . A A . 307 GLU HB3 1 1
1 1265 1 1 92 GLU HG2 H 2.376 9.826 3.672 1.00 . A A . 307 GLU HG2 1 1
1 1266 1 1 92 GLU HG3 H 2.939 8.903 5.066 1.00 . A A . 307 GLU HG3 1 1
1 1267 1 1 92 GLU N N 1.645 7.751 2.291 1.00 . A A . 307 GLU N 1 1
1 1268 1 1 92 GLU O O 1.994 6.716 5.005 1.00 . A A . 307 GLU O 1 1
1 1269 1 1 92 GLU OE1 O 5.088 10.282 5.351 1.00 . A A . 307 GLU OE1 1 1
1 1270 1 1 92 GLU OE2 O 4.121 11.586 3.888 1.00 . A A . 307 GLU OE2 1 1
1 1271 1 1 93 ILE C C 4.086 3.590 5.500 1.00 . A A . 308 ILE C 1 1
1 1272 1 1 93 ILE CA C 2.767 4.049 4.904 1.00 . A A . 308 ILE CA 1 1
1 1273 1 1 93 ILE CB C 2.036 2.808 4.347 1.00 . A A . 308 ILE CB 1 1
1 1274 1 1 93 ILE CD1 C 2.267 0.888 2.679 1.00 . A A . 308 ILE CD1 1 1
1 1275 1 1 93 ILE CG1 C 2.872 2.153 3.241 1.00 . A A . 308 ILE CG1 1 1
1 1276 1 1 93 ILE CG2 C 0.661 3.183 3.825 1.00 . A A . 308 ILE CG2 1 1
1 1277 1 1 93 ILE H H 3.458 4.787 3.045 1.00 . A A . 308 ILE H 1 1
1 1278 1 1 93 ILE HA H 2.157 4.490 5.679 1.00 . A A . 308 ILE HA 1 1
1 1279 1 1 93 ILE HB H 1.906 2.103 5.153 1.00 . A A . 308 ILE HB 1 1
1 1280 1 1 93 ILE HD11 H 2.915 0.492 1.911 1.00 . A A . 308 ILE HD11 1 1
1 1281 1 1 93 ILE HD12 H 1.300 1.111 2.254 1.00 . A A . 308 ILE HD12 1 1
1 1282 1 1 93 ILE HD13 H 2.156 0.159 3.467 1.00 . A A . 308 ILE HD13 1 1
1 1283 1 1 93 ILE HG12 H 2.986 2.849 2.426 1.00 . A A . 308 ILE HG12 1 1
1 1284 1 1 93 ILE HG13 H 3.846 1.907 3.637 1.00 . A A . 308 ILE HG13 1 1
1 1285 1 1 93 ILE HG21 H 0.056 3.558 4.636 1.00 . A A . 308 ILE HG21 1 1
1 1286 1 1 93 ILE HG22 H 0.190 2.310 3.399 1.00 . A A . 308 ILE HG22 1 1
1 1287 1 1 93 ILE HG23 H 0.759 3.944 3.067 1.00 . A A . 308 ILE HG23 1 1
1 1288 1 1 93 ILE N N 2.993 5.051 3.872 1.00 . A A . 308 ILE N 1 1
1 1289 1 1 93 ILE O O 5.153 3.937 5.003 1.00 . A A . 308 ILE O 1 1
1 1290 1 1 94 THR C C 4.755 0.939 7.907 1.00 . A A . 309 THR C 1 1
1 1291 1 1 94 THR CA C 5.180 2.191 7.139 1.00 . A A . 309 THR CA 1 1
1 1292 1 1 94 THR CB C 5.960 3.168 8.056 1.00 . A A . 309 THR CB 1 1
1 1293 1 1 94 THR CG2 C 5.201 3.458 9.344 1.00 . A A . 309 THR CG2 1 1
1 1294 1 1 94 THR H H 3.131 2.665 6.985 1.00 . A A . 309 THR H 1 1
1 1295 1 1 94 THR HA H 5.827 1.896 6.325 1.00 . A A . 309 THR HA 1 1
1 1296 1 1 94 THR HB H 6.094 4.099 7.523 1.00 . A A . 309 THR HB 1 1
1 1297 1 1 94 THR HG1 H 7.796 2.636 7.571 1.00 . A A . 309 THR HG1 1 1
1 1298 1 1 94 THR HG21 H 4.244 3.900 9.106 1.00 . A A . 309 THR HG21 1 1
1 1299 1 1 94 THR HG22 H 5.773 4.143 9.952 1.00 . A A . 309 THR HG22 1 1
1 1300 1 1 94 THR HG23 H 5.047 2.537 9.887 1.00 . A A . 309 THR HG23 1 1
1 1301 1 1 94 THR N N 4.006 2.820 6.567 1.00 . A A . 309 THR N 1 1
1 1302 1 1 94 THR O O 3.663 0.907 8.484 1.00 . A A . 309 THR O 1 1
1 1303 1 1 94 THR OG1 O 7.249 2.630 8.370 1.00 . A A . 309 THR OG1 1 1
1 1304 1 1 95 PRO C C 6.671 -0.282 5.655 1.00 . A A . 310 PRO C 1 1
1 1305 1 1 95 PRO CA C 6.851 -0.186 7.173 1.00 . A A . 310 PRO CA 1 1
1 1306 1 1 95 PRO CB C 7.516 -1.467 7.704 1.00 . A A . 310 PRO CB 1 1
1 1307 1 1 95 PRO CD C 5.327 -1.371 8.635 1.00 . A A . 310 PRO CD 1 1
1 1308 1 1 95 PRO CG C 6.713 -1.871 8.894 1.00 . A A . 310 PRO CG 1 1
1 1309 1 1 95 PRO HA H 7.475 0.665 7.403 1.00 . A A . 310 PRO HA 1 1
1 1310 1 1 95 PRO HB2 H 7.493 -2.228 6.937 1.00 . A A . 310 PRO HB2 1 1
1 1311 1 1 95 PRO HB3 H 8.541 -1.256 7.974 1.00 . A A . 310 PRO HB3 1 1
1 1312 1 1 95 PRO HD2 H 4.775 -2.077 8.032 1.00 . A A . 310 PRO HD2 1 1
1 1313 1 1 95 PRO HD3 H 4.812 -1.178 9.564 1.00 . A A . 310 PRO HD3 1 1
1 1314 1 1 95 PRO HG2 H 6.713 -2.947 8.991 1.00 . A A . 310 PRO HG2 1 1
1 1315 1 1 95 PRO HG3 H 7.118 -1.412 9.784 1.00 . A A . 310 PRO HG3 1 1
1 1316 1 1 95 PRO N N 5.574 -0.127 7.902 1.00 . A A . 310 PRO N 1 1
1 1317 1 1 95 PRO O O 5.551 -0.291 5.144 1.00 . A A . 310 PRO O 1 1
1 1318 1 1 96 LYS C C 7.682 -1.873 3.030 1.00 . A A . 311 LYS C 1 1
1 1319 1 1 96 LYS CA C 7.782 -0.419 3.491 1.00 . A A . 311 LYS CA 1 1
1 1320 1 1 96 LYS CB C 9.057 0.217 2.924 1.00 . A A . 311 LYS CB 1 1
1 1321 1 1 96 LYS CD C 10.538 0.514 0.905 1.00 . A A . 311 LYS CD 1 1
1 1322 1 1 96 LYS CE C 10.940 1.946 1.226 1.00 . A A . 311 LYS CE 1 1
1 1323 1 1 96 LYS CG C 9.141 0.175 1.404 1.00 . A A . 311 LYS CG 1 1
1 1324 1 1 96 LYS H H 8.650 -0.339 5.414 1.00 . A A . 311 LYS H 1 1
1 1325 1 1 96 LYS HA H 6.923 0.125 3.131 1.00 . A A . 311 LYS HA 1 1
1 1326 1 1 96 LYS HB2 H 9.099 1.251 3.236 1.00 . A A . 311 LYS HB2 1 1
1 1327 1 1 96 LYS HB3 H 9.913 -0.305 3.324 1.00 . A A . 311 LYS HB3 1 1
1 1328 1 1 96 LYS HD2 H 11.244 -0.156 1.373 1.00 . A A . 311 LYS HD2 1 1
1 1329 1 1 96 LYS HD3 H 10.567 0.373 -0.166 1.00 . A A . 311 LYS HD3 1 1
1 1330 1 1 96 LYS HE2 H 10.903 2.083 2.296 1.00 . A A . 311 LYS HE2 1 1
1 1331 1 1 96 LYS HE3 H 11.949 2.107 0.879 1.00 . A A . 311 LYS HE3 1 1
1 1332 1 1 96 LYS HG2 H 8.883 -0.817 1.067 1.00 . A A . 311 LYS HG2 1 1
1 1333 1 1 96 LYS HG3 H 8.442 0.888 0.994 1.00 . A A . 311 LYS HG3 1 1
1 1334 1 1 96 LYS HZ1 H 10.582 3.804 0.332 1.00 . A A . 311 LYS HZ1 1 1
1 1335 1 1 96 LYS HZ2 H 9.280 3.217 1.237 1.00 . A A . 311 LYS HZ2 1 1
1 1336 1 1 96 LYS HZ3 H 9.620 2.551 -0.281 1.00 . A A . 311 LYS HZ3 1 1
1 1337 1 1 96 LYS N N 7.790 -0.340 4.946 1.00 . A A . 311 LYS N 1 1
1 1338 1 1 96 LYS NZ N 10.042 2.943 0.583 1.00 . A A . 311 LYS NZ 1 1
1 1339 1 1 96 LYS O O 8.470 -2.717 3.460 1.00 . A A . 311 LYS O 1 1
1 1340 1 1 97 PRO C C 7.668 -3.881 0.619 1.00 . A A . 312 PRO C 1 1
1 1341 1 1 97 PRO CA C 6.551 -3.530 1.601 1.00 . A A . 312 PRO CA 1 1
1 1342 1 1 97 PRO CB C 5.202 -3.468 0.881 1.00 . A A . 312 PRO CB 1 1
1 1343 1 1 97 PRO CD C 5.665 -1.261 1.678 1.00 . A A . 312 PRO CD 1 1
1 1344 1 1 97 PRO CG C 4.998 -2.027 0.569 1.00 . A A . 312 PRO CG 1 1
1 1345 1 1 97 PRO HA H 6.512 -4.279 2.379 1.00 . A A . 312 PRO HA 1 1
1 1346 1 1 97 PRO HB2 H 5.244 -4.066 -0.019 1.00 . A A . 312 PRO HB2 1 1
1 1347 1 1 97 PRO HB3 H 4.426 -3.843 1.532 1.00 . A A . 312 PRO HB3 1 1
1 1348 1 1 97 PRO HD2 H 6.106 -0.353 1.295 1.00 . A A . 312 PRO HD2 1 1
1 1349 1 1 97 PRO HD3 H 4.955 -1.035 2.460 1.00 . A A . 312 PRO HD3 1 1
1 1350 1 1 97 PRO HG2 H 5.457 -1.788 -0.379 1.00 . A A . 312 PRO HG2 1 1
1 1351 1 1 97 PRO HG3 H 3.942 -1.802 0.541 1.00 . A A . 312 PRO HG3 1 1
1 1352 1 1 97 PRO N N 6.706 -2.186 2.163 1.00 . A A . 312 PRO N 1 1
1 1353 1 1 97 PRO O O 7.883 -3.184 -0.375 1.00 . A A . 312 PRO O 1 1
1 1354 1 1 98 VAL C C 9.297 -6.934 -0.209 1.00 . A A . 313 VAL C 1 1
1 1355 1 1 98 VAL CA C 9.449 -5.442 0.053 1.00 . A A . 313 VAL CA 1 1
1 1356 1 1 98 VAL CB C 10.840 -5.160 0.649 1.00 . A A . 313 VAL CB 1 1
1 1357 1 1 98 VAL CG1 C 11.282 -3.748 0.309 1.00 . A A . 313 VAL CG1 1 1
1 1358 1 1 98 VAL CG2 C 10.821 -5.350 2.152 1.00 . A A . 313 VAL CG2 1 1
1 1359 1 1 98 VAL H H 8.174 -5.449 1.742 1.00 . A A . 313 VAL H 1 1
1 1360 1 1 98 VAL HA H 9.375 -4.918 -0.883 1.00 . A A . 313 VAL HA 1 1
1 1361 1 1 98 VAL HB H 11.548 -5.855 0.223 1.00 . A A . 313 VAL HB 1 1
1 1362 1 1 98 VAL HG11 H 11.305 -3.627 -0.765 1.00 . A A . 313 VAL HG11 1 1
1 1363 1 1 98 VAL HG12 H 12.268 -3.574 0.711 1.00 . A A . 313 VAL HG12 1 1
1 1364 1 1 98 VAL HG13 H 10.586 -3.041 0.736 1.00 . A A . 313 VAL HG13 1 1
1 1365 1 1 98 VAL HG21 H 10.332 -6.283 2.386 1.00 . A A . 313 VAL HG21 1 1
1 1366 1 1 98 VAL HG22 H 10.279 -4.535 2.607 1.00 . A A . 313 VAL HG22 1 1
1 1367 1 1 98 VAL HG23 H 11.832 -5.367 2.527 1.00 . A A . 313 VAL HG23 1 1
1 1368 1 1 98 VAL N N 8.379 -4.958 0.913 1.00 . A A . 313 VAL N 1 1
1 1369 1 1 98 VAL O O 9.145 -7.726 0.726 1.00 . A A . 313 VAL O 1 1
1 1370 1 1 99 ALA C C 10.332 -9.537 -1.836 1.00 . A A . 314 ALA C 1 1
1 1371 1 1 99 ALA CA C 9.076 -8.679 -1.891 1.00 . A A . 314 ALA CA 1 1
1 1372 1 1 99 ALA CB C 8.502 -8.702 -3.296 1.00 . A A . 314 ALA CB 1 1
1 1373 1 1 99 ALA H H 9.537 -6.637 -2.165 1.00 . A A . 314 ALA H 1 1
1 1374 1 1 99 ALA HA H 8.338 -9.096 -1.223 1.00 . A A . 314 ALA HA 1 1
1 1375 1 1 99 ALA HB1 H 7.624 -8.074 -3.336 1.00 . A A . 314 ALA HB1 1 1
1 1376 1 1 99 ALA HB2 H 8.232 -9.716 -3.555 1.00 . A A . 314 ALA HB2 1 1
1 1377 1 1 99 ALA HB3 H 9.241 -8.335 -3.993 1.00 . A A . 314 ALA HB3 1 1
1 1378 1 1 99 ALA N N 9.331 -7.305 -1.481 1.00 . A A . 314 ALA N 1 1
1 1379 1 1 99 ALA O O 11.419 -9.103 -2.214 1.00 . A A . 314 ALA O 1 1
1 1380 1 1 100 LEU C C 11.443 -12.389 -2.660 1.00 . A A . 315 LEU C 1 1
1 1381 1 1 100 LEU CA C 11.241 -11.738 -1.293 1.00 . A A . 315 LEU CA 1 1
1 1382 1 1 100 LEU CB C 10.909 -12.788 -0.218 1.00 . A A . 315 LEU CB 1 1
1 1383 1 1 100 LEU CD1 C 12.137 -14.927 -0.788 1.00 . A A . 315 LEU CD1 1 1
1 1384 1 1 100 LEU CD2 C 13.360 -13.044 0.297 1.00 . A A . 315 LEU CD2 1 1
1 1385 1 1 100 LEU CG C 12.027 -13.766 0.187 1.00 . A A . 315 LEU CG 1 1
1 1386 1 1 100 LEU H H 9.270 -11.019 -1.028 1.00 . A A . 315 LEU H 1 1
1 1387 1 1 100 LEU HA H 12.144 -11.216 -1.013 1.00 . A A . 315 LEU HA 1 1
1 1388 1 1 100 LEU HB2 H 10.599 -12.260 0.670 1.00 . A A . 315 LEU HB2 1 1
1 1389 1 1 100 LEU HB3 H 10.068 -13.369 -0.571 1.00 . A A . 315 LEU HB3 1 1
1 1390 1 1 100 LEU HD11 H 12.970 -15.554 -0.508 1.00 . A A . 315 LEU HD11 1 1
1 1391 1 1 100 LEU HD12 H 12.294 -14.546 -1.788 1.00 . A A . 315 LEU HD12 1 1
1 1392 1 1 100 LEU HD13 H 11.228 -15.506 -0.762 1.00 . A A . 315 LEU HD13 1 1
1 1393 1 1 100 LEU HD21 H 13.626 -12.631 -0.665 1.00 . A A . 315 LEU HD21 1 1
1 1394 1 1 100 LEU HD22 H 14.120 -13.742 0.613 1.00 . A A . 315 LEU HD22 1 1
1 1395 1 1 100 LEU HD23 H 13.278 -12.246 1.021 1.00 . A A . 315 LEU HD23 1 1
1 1396 1 1 100 LEU HG H 11.794 -14.177 1.158 1.00 . A A . 315 LEU HG 1 1
1 1397 1 1 100 LEU N N 10.158 -10.764 -1.360 1.00 . A A . 315 LEU N 1 1
1 1398 1 1 100 LEU O O 12.541 -12.829 -2.999 1.00 . A A . 315 LEU O 1 1
1 1399 1 1 101 ASP C C 11.079 -12.103 -5.784 1.00 . A A . 316 ASP C 1 1
1 1400 1 1 101 ASP CA C 10.422 -13.034 -4.777 1.00 . A A . 316 ASP CA 1 1
1 1401 1 1 101 ASP CB C 9.018 -13.398 -5.266 1.00 . A A . 316 ASP CB 1 1
1 1402 1 1 101 ASP CG C 8.485 -14.666 -4.636 1.00 . A A . 316 ASP CG 1 1
1 1403 1 1 101 ASP H H 9.529 -12.054 -3.124 1.00 . A A . 316 ASP H 1 1
1 1404 1 1 101 ASP HA H 11.010 -13.937 -4.706 1.00 . A A . 316 ASP HA 1 1
1 1405 1 1 101 ASP HB2 H 8.342 -12.591 -5.026 1.00 . A A . 316 ASP HB2 1 1
1 1406 1 1 101 ASP HB3 H 9.041 -13.532 -6.337 1.00 . A A . 316 ASP HB3 1 1
1 1407 1 1 101 ASP N N 10.374 -12.433 -3.446 1.00 . A A . 316 ASP N 1 1
1 1408 1 1 101 ASP O O 11.379 -12.506 -6.907 1.00 . A A . 316 ASP O 1 1
1 1409 1 1 101 ASP OD1 O 8.873 -15.766 -5.083 1.00 . A A . 316 ASP OD1 1 1
1 1410 1 1 101 ASP OD2 O 7.664 -14.574 -3.699 1.00 . A A . 316 ASP OD2 1 1
1 1411 1 1 102 ASP C C 13.405 -10.018 -6.293 1.00 . A A . 317 ASP C 1 1
1 1412 1 1 102 ASP CA C 11.891 -9.882 -6.286 1.00 . A A . 317 ASP CA 1 1
1 1413 1 1 102 ASP CB C 11.492 -8.459 -5.894 1.00 . A A . 317 ASP CB 1 1
1 1414 1 1 102 ASP CG C 12.040 -7.424 -6.860 1.00 . A A . 317 ASP CG 1 1
1 1415 1 1 102 ASP H H 11.081 -10.600 -4.469 1.00 . A A . 317 ASP H 1 1
1 1416 1 1 102 ASP HA H 11.523 -10.087 -7.280 1.00 . A A . 317 ASP HA 1 1
1 1417 1 1 102 ASP HB2 H 10.415 -8.382 -5.887 1.00 . A A . 317 ASP HB2 1 1
1 1418 1 1 102 ASP HB3 H 11.873 -8.242 -4.907 1.00 . A A . 317 ASP HB3 1 1
1 1419 1 1 102 ASP N N 11.300 -10.860 -5.387 1.00 . A A . 317 ASP N 1 1
1 1420 1 1 102 ASP O O 14.065 -9.799 -5.281 1.00 . A A . 317 ASP O 1 1
1 1421 1 1 102 ASP OD1 O 12.430 -7.803 -7.988 1.00 . A A . 317 ASP OD1 1 1
1 1422 1 1 102 ASP OD2 O 12.067 -6.226 -6.507 1.00 . A A . 317 ASP OD2 1 1
1 1423 1 1 103 VAL C C 16.126 -9.273 -7.811 1.00 . A A . 318 VAL C 1 1
1 1424 1 1 103 VAL CA C 15.384 -10.588 -7.585 1.00 . A A . 318 VAL CA 1 1
1 1425 1 1 103 VAL CB C 15.701 -11.546 -8.753 1.00 . A A . 318 VAL CB 1 1
1 1426 1 1 103 VAL CG1 C 15.091 -12.917 -8.504 1.00 . A A . 318 VAL CG1 1 1
1 1427 1 1 103 VAL CG2 C 15.204 -10.967 -10.070 1.00 . A A . 318 VAL CG2 1 1
1 1428 1 1 103 VAL H H 13.369 -10.507 -8.224 1.00 . A A . 318 VAL H 1 1
1 1429 1 1 103 VAL HA H 15.743 -11.039 -6.672 1.00 . A A . 318 VAL HA 1 1
1 1430 1 1 103 VAL HB H 16.773 -11.661 -8.816 1.00 . A A . 318 VAL HB 1 1
1 1431 1 1 103 VAL HG11 H 15.330 -13.572 -9.328 1.00 . A A . 318 VAL HG11 1 1
1 1432 1 1 103 VAL HG12 H 14.020 -12.825 -8.416 1.00 . A A . 318 VAL HG12 1 1
1 1433 1 1 103 VAL HG13 H 15.492 -13.329 -7.590 1.00 . A A . 318 VAL HG13 1 1
1 1434 1 1 103 VAL HG21 H 15.690 -10.019 -10.251 1.00 . A A . 318 VAL HG21 1 1
1 1435 1 1 103 VAL HG22 H 14.136 -10.821 -10.019 1.00 . A A . 318 VAL HG22 1 1
1 1436 1 1 103 VAL HG23 H 15.436 -11.648 -10.875 1.00 . A A . 318 VAL HG23 1 1
1 1437 1 1 103 VAL N N 13.949 -10.378 -7.444 1.00 . A A . 318 VAL N 1 1
1 1438 1 1 103 VAL O O 17.347 -9.261 -7.956 1.00 . A A . 318 VAL O 1 1
1 1439 1 1 104 SER C C 16.828 -6.387 -6.926 1.00 . A A . 319 SER C 1 1
1 1440 1 1 104 SER CA C 15.982 -6.863 -8.104 1.00 . A A . 319 SER CA 1 1
1 1441 1 1 104 SER CB C 14.886 -5.842 -8.407 1.00 . A A . 319 SER CB 1 1
1 1442 1 1 104 SER H H 14.420 -8.233 -7.687 1.00 . A A . 319 SER H 1 1
1 1443 1 1 104 SER HA H 16.617 -6.960 -8.972 1.00 . A A . 319 SER HA 1 1
1 1444 1 1 104 SER HB2 H 14.326 -5.639 -7.505 1.00 . A A . 319 SER HB2 1 1
1 1445 1 1 104 SER HB3 H 15.335 -4.929 -8.766 1.00 . A A . 319 SER HB3 1 1
1 1446 1 1 104 SER HG H 13.327 -6.897 -8.959 1.00 . A A . 319 SER HG 1 1
1 1447 1 1 104 SER N N 15.389 -8.169 -7.841 1.00 . A A . 319 SER N 1 1
1 1448 1 1 104 SER O O 17.682 -5.515 -7.080 1.00 . A A . 319 SER O 1 1
1 1449 1 1 104 SER OG O 13.997 -6.335 -9.394 1.00 . A A . 319 SER OG 1 1
1 1450 1 1 105 LEU C C 18.543 -7.429 -4.296 1.00 . A A . 320 LEU C 1 1
1 1451 1 1 105 LEU CA C 17.313 -6.556 -4.556 1.00 . A A . 320 LEU CA 1 1
1 1452 1 1 105 LEU CB C 16.371 -6.561 -3.339 1.00 . A A . 320 LEU CB 1 1
1 1453 1 1 105 LEU CD1 C 16.165 -9.063 -3.044 1.00 . A A . 320 LEU CD1 1 1
1 1454 1 1 105 LEU CD2 C 14.468 -7.554 -2.033 1.00 . A A . 320 LEU CD2 1 1
1 1455 1 1 105 LEU CG C 15.411 -7.756 -3.208 1.00 . A A . 320 LEU CG 1 1
1 1456 1 1 105 LEU H H 15.947 -7.698 -5.701 1.00 . A A . 320 LEU H 1 1
1 1457 1 1 105 LEU HA H 17.650 -5.543 -4.720 1.00 . A A . 320 LEU HA 1 1
1 1458 1 1 105 LEU HB2 H 16.980 -6.525 -2.453 1.00 . A A . 320 LEU HB2 1 1
1 1459 1 1 105 LEU HB3 H 15.778 -5.659 -3.374 1.00 . A A . 320 LEU HB3 1 1
1 1460 1 1 105 LEU HD11 H 16.762 -9.024 -2.145 1.00 . A A . 320 LEU HD11 1 1
1 1461 1 1 105 LEU HD12 H 16.810 -9.214 -3.897 1.00 . A A . 320 LEU HD12 1 1
1 1462 1 1 105 LEU HD13 H 15.461 -9.879 -2.975 1.00 . A A . 320 LEU HD13 1 1
1 1463 1 1 105 LEU HD21 H 15.039 -7.513 -1.115 1.00 . A A . 320 LEU HD21 1 1
1 1464 1 1 105 LEU HD22 H 13.771 -8.378 -1.984 1.00 . A A . 320 LEU HD22 1 1
1 1465 1 1 105 LEU HD23 H 13.926 -6.629 -2.160 1.00 . A A . 320 LEU HD23 1 1
1 1466 1 1 105 LEU HG H 14.813 -7.828 -4.105 1.00 . A A . 320 LEU HG 1 1
1 1467 1 1 105 LEU N N 16.600 -6.968 -5.756 1.00 . A A . 320 LEU N 1 1
1 1468 1 1 105 LEU O O 18.735 -8.467 -4.934 1.00 . A A . 320 LEU O 1 1
1 1469 1 1 106 SER C C 20.212 -8.713 -1.854 1.00 . A A . 321 SER C 1 1
1 1470 1 1 106 SER CA C 20.563 -7.718 -2.963 1.00 . A A . 321 SER CA 1 1
1 1471 1 1 106 SER CB C 21.629 -6.724 -2.475 1.00 . A A . 321 SER CB 1 1
1 1472 1 1 106 SER H H 19.182 -6.122 -2.935 1.00 . A A . 321 SER H 1 1
1 1473 1 1 106 SER HA H 20.938 -8.255 -3.821 1.00 . A A . 321 SER HA 1 1
1 1474 1 1 106 SER HB2 H 21.742 -5.939 -3.207 1.00 . A A . 321 SER HB2 1 1
1 1475 1 1 106 SER HB3 H 21.308 -6.294 -1.538 1.00 . A A . 321 SER HB3 1 1
1 1476 1 1 106 SER HG H 23.167 -7.239 -1.355 1.00 . A A . 321 SER HG 1 1
1 1477 1 1 106 SER N N 19.373 -6.983 -3.364 1.00 . A A . 321 SER N 1 1
1 1478 1 1 106 SER O O 19.251 -8.482 -1.123 1.00 . A A . 321 SER O 1 1
1 1479 1 1 106 SER OG O 22.891 -7.344 -2.282 1.00 . A A . 321 SER OG 1 1
1 1480 1 1 107 PRO C C 20.356 -10.274 0.680 1.00 . A A . 322 PRO C 1 1
1 1481 1 1 107 PRO CA C 20.705 -10.857 -0.697 1.00 . A A . 322 PRO CA 1 1
1 1482 1 1 107 PRO CB C 22.034 -11.602 -0.649 1.00 . A A . 322 PRO CB 1 1
1 1483 1 1 107 PRO CD C 22.078 -10.218 -2.605 1.00 . A A . 322 PRO CD 1 1
1 1484 1 1 107 PRO CG C 22.537 -11.543 -2.048 1.00 . A A . 322 PRO CG 1 1
1 1485 1 1 107 PRO HA H 19.924 -11.538 -1.000 1.00 . A A . 322 PRO HA 1 1
1 1486 1 1 107 PRO HB2 H 22.705 -11.106 0.037 1.00 . A A . 322 PRO HB2 1 1
1 1487 1 1 107 PRO HB3 H 21.872 -12.621 -0.332 1.00 . A A . 322 PRO HB3 1 1
1 1488 1 1 107 PRO HD2 H 22.873 -9.491 -2.547 1.00 . A A . 322 PRO HD2 1 1
1 1489 1 1 107 PRO HD3 H 21.747 -10.335 -3.627 1.00 . A A . 322 PRO HD3 1 1
1 1490 1 1 107 PRO HG2 H 23.617 -11.598 -2.051 1.00 . A A . 322 PRO HG2 1 1
1 1491 1 1 107 PRO HG3 H 22.119 -12.356 -2.621 1.00 . A A . 322 PRO HG3 1 1
1 1492 1 1 107 PRO N N 20.951 -9.836 -1.729 1.00 . A A . 322 PRO N 1 1
1 1493 1 1 107 PRO O O 19.408 -10.723 1.330 1.00 . A A . 322 PRO O 1 1
1 1494 1 1 108 GLU C C 19.409 -8.150 2.495 1.00 . A A . 323 GLU C 1 1
1 1495 1 1 108 GLU CA C 20.870 -8.586 2.380 1.00 . A A . 323 GLU CA 1 1
1 1496 1 1 108 GLU CB C 21.769 -7.346 2.529 1.00 . A A . 323 GLU CB 1 1
1 1497 1 1 108 GLU CD C 23.730 -8.011 1.071 1.00 . A A . 323 GLU CD 1 1
1 1498 1 1 108 GLU CG C 23.266 -7.626 2.459 1.00 . A A . 323 GLU CG 1 1
1 1499 1 1 108 GLU H H 21.872 -8.978 0.549 1.00 . A A . 323 GLU H 1 1
1 1500 1 1 108 GLU HA H 21.093 -9.281 3.175 1.00 . A A . 323 GLU HA 1 1
1 1501 1 1 108 GLU HB2 H 21.524 -6.649 1.742 1.00 . A A . 323 GLU HB2 1 1
1 1502 1 1 108 GLU HB3 H 21.557 -6.882 3.481 1.00 . A A . 323 GLU HB3 1 1
1 1503 1 1 108 GLU HG2 H 23.798 -6.738 2.764 1.00 . A A . 323 GLU HG2 1 1
1 1504 1 1 108 GLU HG3 H 23.499 -8.434 3.137 1.00 . A A . 323 GLU HG3 1 1
1 1505 1 1 108 GLU N N 21.113 -9.265 1.104 1.00 . A A . 323 GLU N 1 1
1 1506 1 1 108 GLU O O 18.754 -8.375 3.513 1.00 . A A . 323 GLU O 1 1
1 1507 1 1 108 GLU OE1 O 23.885 -7.111 0.217 1.00 . A A . 323 GLU OE1 1 1
1 1508 1 1 108 GLU OE2 O 23.914 -9.217 0.819 1.00 . A A . 323 GLU OE2 1 1
1 1509 1 1 109 GLN C C 16.510 -8.132 1.540 1.00 . A A . 324 GLN C 1 1
1 1510 1 1 109 GLN CA C 17.547 -7.024 1.393 1.00 . A A . 324 GLN CA 1 1
1 1511 1 1 109 GLN CB C 17.304 -6.284 0.082 1.00 . A A . 324 GLN CB 1 1
1 1512 1 1 109 GLN CD C 18.215 -4.029 0.804 1.00 . A A . 324 GLN CD 1 1
1 1513 1 1 109 GLN CG C 18.296 -5.166 -0.196 1.00 . A A . 324 GLN CG 1 1
1 1514 1 1 109 GLN H H 19.453 -7.495 0.615 1.00 . A A . 324 GLN H 1 1
1 1515 1 1 109 GLN HA H 17.441 -6.332 2.212 1.00 . A A . 324 GLN HA 1 1
1 1516 1 1 109 GLN HB2 H 17.367 -6.997 -0.726 1.00 . A A . 324 GLN HB2 1 1
1 1517 1 1 109 GLN HB3 H 16.311 -5.861 0.099 1.00 . A A . 324 GLN HB3 1 1
1 1518 1 1 109 GLN HE21 H 16.271 -4.341 1.072 1.00 . A A . 324 GLN HE21 1 1
1 1519 1 1 109 GLN HE22 H 16.958 -3.037 1.978 1.00 . A A . 324 GLN HE22 1 1
1 1520 1 1 109 GLN HG2 H 19.294 -5.577 -0.167 1.00 . A A . 324 GLN HG2 1 1
1 1521 1 1 109 GLN HG3 H 18.101 -4.771 -1.181 1.00 . A A . 324 GLN HG3 1 1
1 1522 1 1 109 GLN N N 18.901 -7.560 1.422 1.00 . A A . 324 GLN N 1 1
1 1523 1 1 109 GLN NE2 N 17.028 -3.782 1.340 1.00 . A A . 324 GLN NE2 1 1
1 1524 1 1 109 GLN O O 15.395 -7.882 1.987 1.00 . A A . 324 GLN O 1 1
1 1525 1 1 109 GLN OE1 O 19.213 -3.369 1.083 1.00 . A A . 324 GLN OE1 1 1
1 1526 1 1 110 ARG C C 15.652 -10.796 2.707 1.00 . A A . 325 ARG C 1 1
1 1527 1 1 110 ARG CA C 15.975 -10.488 1.251 1.00 . A A . 325 ARG CA 1 1
1 1528 1 1 110 ARG CB C 16.598 -11.712 0.591 1.00 . A A . 325 ARG CB 1 1
1 1529 1 1 110 ARG CD C 17.652 -12.690 -1.463 1.00 . A A . 325 ARG CD 1 1
1 1530 1 1 110 ARG CG C 17.097 -11.439 -0.813 1.00 . A A . 325 ARG CG 1 1
1 1531 1 1 110 ARG CZ C 16.019 -14.004 -2.765 1.00 . A A . 325 ARG CZ 1 1
1 1532 1 1 110 ARG H H 17.784 -9.486 0.798 1.00 . A A . 325 ARG H 1 1
1 1533 1 1 110 ARG HA H 15.062 -10.230 0.732 1.00 . A A . 325 ARG HA 1 1
1 1534 1 1 110 ARG HB2 H 17.433 -12.048 1.190 1.00 . A A . 325 ARG HB2 1 1
1 1535 1 1 110 ARG HB3 H 15.860 -12.498 0.542 1.00 . A A . 325 ARG HB3 1 1
1 1536 1 1 110 ARG HD2 H 18.044 -12.437 -2.435 1.00 . A A . 325 ARG HD2 1 1
1 1537 1 1 110 ARG HD3 H 18.449 -13.078 -0.846 1.00 . A A . 325 ARG HD3 1 1
1 1538 1 1 110 ARG HE H 16.386 -14.232 -0.808 1.00 . A A . 325 ARG HE 1 1
1 1539 1 1 110 ARG HG2 H 16.277 -11.069 -1.409 1.00 . A A . 325 ARG HG2 1 1
1 1540 1 1 110 ARG HG3 H 17.876 -10.688 -0.763 1.00 . A A . 325 ARG HG3 1 1
1 1541 1 1 110 ARG HH11 H 17.006 -12.597 -3.847 1.00 . A A . 325 ARG HH11 1 1
1 1542 1 1 110 ARG HH12 H 15.864 -13.553 -4.735 1.00 . A A . 325 ARG HH12 1 1
1 1543 1 1 110 ARG HH21 H 14.869 -15.473 -1.980 1.00 . A A . 325 ARG HH21 1 1
1 1544 1 1 110 ARG HH22 H 14.644 -15.177 -3.674 1.00 . A A . 325 ARG HH22 1 1
1 1545 1 1 110 ARG N N 16.880 -9.349 1.158 1.00 . A A . 325 ARG N 1 1
1 1546 1 1 110 ARG NE N 16.629 -13.719 -1.614 1.00 . A A . 325 ARG NE 1 1
1 1547 1 1 110 ARG NH1 N 16.320 -13.329 -3.870 1.00 . A A . 325 ARG NH1 1 1
1 1548 1 1 110 ARG NH2 N 15.104 -14.961 -2.809 1.00 . A A . 325 ARG NH2 1 1
1 1549 1 1 110 ARG O O 14.564 -11.273 3.026 1.00 . A A . 325 ARG O 1 1
1 1550 1 1 111 ALA C C 15.401 -9.646 5.526 1.00 . A A . 326 ALA C 1 1
1 1551 1 1 111 ALA CA C 16.398 -10.681 5.016 1.00 . A A . 326 ALA CA 1 1
1 1552 1 1 111 ALA CB C 17.717 -10.558 5.762 1.00 . A A . 326 ALA CB 1 1
1 1553 1 1 111 ALA H H 17.484 -10.208 3.258 1.00 . A A . 326 ALA H 1 1
1 1554 1 1 111 ALA HA H 15.999 -11.670 5.190 1.00 . A A . 326 ALA HA 1 1
1 1555 1 1 111 ALA HB1 H 18.129 -9.573 5.603 1.00 . A A . 326 ALA HB1 1 1
1 1556 1 1 111 ALA HB2 H 18.409 -11.301 5.394 1.00 . A A . 326 ALA HB2 1 1
1 1557 1 1 111 ALA HB3 H 17.551 -10.712 6.818 1.00 . A A . 326 ALA HB3 1 1
1 1558 1 1 111 ALA N N 16.608 -10.520 3.585 1.00 . A A . 326 ALA N 1 1
1 1559 1 1 111 ALA O O 14.614 -9.914 6.434 1.00 . A A . 326 ALA O 1 1
1 1560 1 1 112 TYR C C 13.195 -7.493 4.581 1.00 . A A . 327 TYR C 1 1
1 1561 1 1 112 TYR CA C 14.539 -7.379 5.296 1.00 . A A . 327 TYR CA 1 1
1 1562 1 1 112 TYR CB C 15.169 -6.022 4.972 1.00 . A A . 327 TYR CB 1 1
1 1563 1 1 112 TYR CD1 C 17.677 -6.180 5.195 1.00 . A A . 327 TYR CD1 1 1
1 1564 1 1 112 TYR CD2 C 16.473 -5.030 6.897 1.00 . A A . 327 TYR CD2 1 1
1 1565 1 1 112 TYR CE1 C 18.864 -5.920 5.849 1.00 . A A . 327 TYR CE1 1 1
1 1566 1 1 112 TYR CE2 C 17.658 -4.766 7.559 1.00 . A A . 327 TYR CE2 1 1
1 1567 1 1 112 TYR CG C 16.464 -5.741 5.704 1.00 . A A . 327 TYR CG 1 1
1 1568 1 1 112 TYR CZ C 18.850 -5.213 7.031 1.00 . A A . 327 TYR CZ 1 1
1 1569 1 1 112 TYR H H 16.078 -8.325 4.187 1.00 . A A . 327 TYR H 1 1
1 1570 1 1 112 TYR HA H 14.374 -7.445 6.361 1.00 . A A . 327 TYR HA 1 1
1 1571 1 1 112 TYR HB2 H 15.376 -5.976 3.913 1.00 . A A . 327 TYR HB2 1 1
1 1572 1 1 112 TYR HB3 H 14.468 -5.240 5.228 1.00 . A A . 327 TYR HB3 1 1
1 1573 1 1 112 TYR HD1 H 17.686 -6.736 4.269 1.00 . A A . 327 TYR HD1 1 1
1 1574 1 1 112 TYR HD2 H 15.537 -4.682 7.308 1.00 . A A . 327 TYR HD2 1 1
1 1575 1 1 112 TYR HE1 H 19.796 -6.272 5.433 1.00 . A A . 327 TYR HE1 1 1
1 1576 1 1 112 TYR HE2 H 17.646 -4.211 8.485 1.00 . A A . 327 TYR HE2 1 1
1 1577 1 1 112 TYR HH H 19.940 -5.163 8.616 1.00 . A A . 327 TYR HH 1 1
1 1578 1 1 112 TYR N N 15.432 -8.468 4.915 1.00 . A A . 327 TYR N 1 1
1 1579 1 1 112 TYR O O 12.254 -6.768 4.903 1.00 . A A . 327 TYR O 1 1
1 1580 1 1 112 TYR OH O 20.033 -4.946 7.680 1.00 . A A . 327 TYR OH 1 1
1 1581 1 1 113 ALA C C 10.764 -9.068 3.730 1.00 . A A . 328 ALA C 1 1
1 1582 1 1 113 ALA CA C 11.893 -8.582 2.832 1.00 . A A . 328 ALA CA 1 1
1 1583 1 1 113 ALA CB C 12.124 -9.555 1.688 1.00 . A A . 328 ALA CB 1 1
1 1584 1 1 113 ALA H H 13.901 -8.939 3.395 1.00 . A A . 328 ALA H 1 1
1 1585 1 1 113 ALA HA H 11.618 -7.629 2.410 1.00 . A A . 328 ALA HA 1 1
1 1586 1 1 113 ALA HB1 H 12.937 -9.200 1.073 1.00 . A A . 328 ALA HB1 1 1
1 1587 1 1 113 ALA HB2 H 11.226 -9.624 1.090 1.00 . A A . 328 ALA HB2 1 1
1 1588 1 1 113 ALA HB3 H 12.368 -10.528 2.086 1.00 . A A . 328 ALA HB3 1 1
1 1589 1 1 113 ALA N N 13.116 -8.391 3.602 1.00 . A A . 328 ALA N 1 1
1 1590 1 1 113 ALA O O 10.958 -9.963 4.553 1.00 . A A . 328 ALA O 1 1
1 1591 1 1 114 ASN C C 7.279 -9.357 3.689 1.00 . A A . 329 ASN C 1 1
1 1592 1 1 114 ASN CA C 8.470 -8.782 4.450 1.00 . A A . 329 ASN CA 1 1
1 1593 1 1 114 ASN CB C 8.052 -7.533 5.245 1.00 . A A . 329 ASN CB 1 1
1 1594 1 1 114 ASN CG C 7.941 -6.275 4.395 1.00 . A A . 329 ASN CG 1 1
1 1595 1 1 114 ASN H H 9.470 -7.835 2.842 1.00 . A A . 329 ASN H 1 1
1 1596 1 1 114 ASN HA H 8.809 -9.529 5.151 1.00 . A A . 329 ASN HA 1 1
1 1597 1 1 114 ASN HB2 H 7.091 -7.715 5.701 1.00 . A A . 329 ASN HB2 1 1
1 1598 1 1 114 ASN HB3 H 8.781 -7.353 6.021 1.00 . A A . 329 ASN HB3 1 1
1 1599 1 1 114 ASN HD21 H 8.469 -5.160 5.952 1.00 . A A . 329 ASN HD21 1 1
1 1600 1 1 114 ASN HD22 H 8.163 -4.300 4.477 1.00 . A A . 329 ASN HD22 1 1
1 1601 1 1 114 ASN N N 9.590 -8.481 3.571 1.00 . A A . 329 ASN N 1 1
1 1602 1 1 114 ASN ND2 N 8.215 -5.131 5.002 1.00 . A A . 329 ASN ND2 1 1
1 1603 1 1 114 ASN O O 6.524 -10.163 4.236 1.00 . A A . 329 ASN O 1 1
1 1604 1 1 114 ASN OD1 O 7.620 -6.325 3.208 1.00 . A A . 329 ASN OD1 1 1
1 1605 1 1 115 VAL C C 6.415 -10.342 0.512 1.00 . A A . 330 VAL C 1 1
1 1606 1 1 115 VAL CA C 5.974 -9.433 1.652 1.00 . A A . 330 VAL CA 1 1
1 1607 1 1 115 VAL CB C 5.124 -8.267 1.090 1.00 . A A . 330 VAL CB 1 1
1 1608 1 1 115 VAL CG1 C 4.556 -7.425 2.222 1.00 . A A . 330 VAL CG1 1 1
1 1609 1 1 115 VAL CG2 C 5.931 -7.405 0.133 1.00 . A A . 330 VAL CG2 1 1
1 1610 1 1 115 VAL H H 7.770 -8.368 2.017 1.00 . A A . 330 VAL H 1 1
1 1611 1 1 115 VAL HA H 5.346 -10.008 2.315 1.00 . A A . 330 VAL HA 1 1
1 1612 1 1 115 VAL HB H 4.294 -8.691 0.543 1.00 . A A . 330 VAL HB 1 1
1 1613 1 1 115 VAL HG11 H 3.946 -8.045 2.861 1.00 . A A . 330 VAL HG11 1 1
1 1614 1 1 115 VAL HG12 H 3.954 -6.628 1.812 1.00 . A A . 330 VAL HG12 1 1
1 1615 1 1 115 VAL HG13 H 5.368 -7.003 2.799 1.00 . A A . 330 VAL HG13 1 1
1 1616 1 1 115 VAL HG21 H 5.317 -6.592 -0.224 1.00 . A A . 330 VAL HG21 1 1
1 1617 1 1 115 VAL HG22 H 6.257 -8.005 -0.703 1.00 . A A . 330 VAL HG22 1 1
1 1618 1 1 115 VAL HG23 H 6.793 -7.006 0.647 1.00 . A A . 330 VAL HG23 1 1
1 1619 1 1 115 VAL N N 7.113 -8.968 2.432 1.00 . A A . 330 VAL N 1 1
1 1620 1 1 115 VAL O O 7.598 -10.409 0.174 1.00 . A A . 330 VAL O 1 1
1 1621 1 1 116 ASN C C 5.932 -11.279 -2.474 1.00 . A A . 331 ASN C 1 1
1 1622 1 1 116 ASN CA C 5.733 -11.990 -1.141 1.00 . A A . 331 ASN CA 1 1
1 1623 1 1 116 ASN CB C 4.600 -13.026 -1.252 1.00 . A A . 331 ASN CB 1 1
1 1624 1 1 116 ASN CG C 3.235 -12.413 -1.552 1.00 . A A . 331 ASN CG 1 1
1 1625 1 1 116 ASN H H 4.529 -10.932 0.243 1.00 . A A . 331 ASN H 1 1
1 1626 1 1 116 ASN HA H 6.650 -12.504 -0.892 1.00 . A A . 331 ASN HA 1 1
1 1627 1 1 116 ASN HB2 H 4.838 -13.720 -2.045 1.00 . A A . 331 ASN HB2 1 1
1 1628 1 1 116 ASN HB3 H 4.532 -13.568 -0.321 1.00 . A A . 331 ASN HB3 1 1
1 1629 1 1 116 ASN HD21 H 2.678 -14.057 -2.517 1.00 . A A . 331 ASN HD21 1 1
1 1630 1 1 116 ASN HD22 H 1.500 -12.792 -2.440 1.00 . A A . 331 ASN HD22 1 1
1 1631 1 1 116 ASN N N 5.457 -11.045 -0.067 1.00 . A A . 331 ASN N 1 1
1 1632 1 1 116 ASN ND2 N 2.388 -13.161 -2.239 1.00 . A A . 331 ASN ND2 1 1
1 1633 1 1 116 ASN O O 6.871 -11.578 -3.211 1.00 . A A . 331 ASN O 1 1
1 1634 1 1 116 ASN OD1 O 2.942 -11.280 -1.167 1.00 . A A . 331 ASN OD1 1 1
1 1635 1 1 117 THR C C 5.051 -8.136 -3.870 1.00 . A A . 332 THR C 1 1
1 1636 1 1 117 THR CA C 5.099 -9.649 -4.052 1.00 . A A . 332 THR CA 1 1
1 1637 1 1 117 THR CB C 3.929 -10.107 -4.953 1.00 . A A . 332 THR CB 1 1
1 1638 1 1 117 THR CG2 C 2.581 -9.764 -4.335 1.00 . A A . 332 THR CG2 1 1
1 1639 1 1 117 THR H H 4.382 -10.072 -2.112 1.00 . A A . 332 THR H 1 1
1 1640 1 1 117 THR HA H 6.026 -9.912 -4.541 1.00 . A A . 332 THR HA 1 1
1 1641 1 1 117 THR HB H 3.987 -11.181 -5.065 1.00 . A A . 332 THR HB 1 1
1 1642 1 1 117 THR HG1 H 3.734 -8.584 -6.197 1.00 . A A . 332 THR HG1 1 1
1 1643 1 1 117 THR HG21 H 1.788 -10.090 -4.993 1.00 . A A . 332 THR HG21 1 1
1 1644 1 1 117 THR HG22 H 2.512 -8.696 -4.191 1.00 . A A . 332 THR HG22 1 1
1 1645 1 1 117 THR HG23 H 2.484 -10.262 -3.383 1.00 . A A . 332 THR HG23 1 1
1 1646 1 1 117 THR N N 5.064 -10.326 -2.773 1.00 . A A . 332 THR N 1 1
1 1647 1 1 117 THR O O 4.430 -7.627 -2.938 1.00 . A A . 332 THR O 1 1
1 1648 1 1 117 THR OG1 O 4.031 -9.503 -6.248 1.00 . A A . 332 THR OG1 1 1
1 1649 1 1 118 SER C C 4.383 -5.488 -5.321 1.00 . A A . 333 SER C 1 1
1 1650 1 1 118 SER CA C 5.715 -5.976 -4.765 1.00 . A A . 333 SER CA 1 1
1 1651 1 1 118 SER CB C 6.869 -5.442 -5.613 1.00 . A A . 333 SER CB 1 1
1 1652 1 1 118 SER H H 6.282 -7.897 -5.425 1.00 . A A . 333 SER H 1 1
1 1653 1 1 118 SER HA H 5.825 -5.629 -3.749 1.00 . A A . 333 SER HA 1 1
1 1654 1 1 118 SER HB2 H 6.737 -5.756 -6.638 1.00 . A A . 333 SER HB2 1 1
1 1655 1 1 118 SER HB3 H 6.875 -4.362 -5.566 1.00 . A A . 333 SER HB3 1 1
1 1656 1 1 118 SER HG H 8.548 -6.432 -5.846 1.00 . A A . 333 SER HG 1 1
1 1657 1 1 118 SER N N 5.740 -7.428 -4.756 1.00 . A A . 333 SER N 1 1
1 1658 1 1 118 SER O O 3.605 -6.277 -5.870 1.00 . A A . 333 SER O 1 1
1 1659 1 1 118 SER OG O 8.119 -5.926 -5.144 1.00 . A A . 333 SER OG 1 1
1 1660 1 1 119 LEU C C 2.820 -3.524 -7.136 1.00 . A A . 334 LEU C 1 1
1 1661 1 1 119 LEU CA C 2.847 -3.644 -5.615 1.00 . A A . 334 LEU CA 1 1
1 1662 1 1 119 LEU CB C 2.620 -2.272 -4.965 1.00 . A A . 334 LEU CB 1 1
1 1663 1 1 119 LEU CD1 C 0.290 -2.667 -4.135 1.00 . A A . 334 LEU CD1 1 1
1 1664 1 1 119 LEU CD2 C 1.107 -0.331 -4.476 1.00 . A A . 334 LEU CD2 1 1
1 1665 1 1 119 LEU CG C 1.175 -1.768 -4.978 1.00 . A A . 334 LEU CG 1 1
1 1666 1 1 119 LEU H H 4.797 -3.600 -4.801 1.00 . A A . 334 LEU H 1 1
1 1667 1 1 119 LEU HA H 2.067 -4.320 -5.302 1.00 . A A . 334 LEU HA 1 1
1 1668 1 1 119 LEU HB2 H 2.951 -2.326 -3.939 1.00 . A A . 334 LEU HB2 1 1
1 1669 1 1 119 LEU HB3 H 3.231 -1.550 -5.484 1.00 . A A . 334 LEU HB3 1 1
1 1670 1 1 119 LEU HD11 H -0.737 -2.354 -4.239 1.00 . A A . 334 LEU HD11 1 1
1 1671 1 1 119 LEU HD12 H 0.586 -2.594 -3.099 1.00 . A A . 334 LEU HD12 1 1
1 1672 1 1 119 LEU HD13 H 0.391 -3.690 -4.466 1.00 . A A . 334 LEU HD13 1 1
1 1673 1 1 119 LEU HD21 H 0.082 0.022 -4.522 1.00 . A A . 334 LEU HD21 1 1
1 1674 1 1 119 LEU HD22 H 1.730 0.296 -5.095 1.00 . A A . 334 LEU HD22 1 1
1 1675 1 1 119 LEU HD23 H 1.454 -0.289 -3.454 1.00 . A A . 334 LEU HD23 1 1
1 1676 1 1 119 LEU HG H 0.801 -1.791 -5.988 1.00 . A A . 334 LEU HG 1 1
1 1677 1 1 119 LEU N N 4.118 -4.196 -5.186 1.00 . A A . 334 LEU N 1 1
1 1678 1 1 119 LEU O O 3.421 -2.616 -7.710 1.00 . A A . 334 LEU O 1 1
1 1679 1 1 120 ALA C C 0.759 -3.686 -9.643 1.00 . A A . 335 ALA C 1 1
1 1680 1 1 120 ALA CA C 1.995 -4.462 -9.224 1.00 . A A . 335 ALA CA 1 1
1 1681 1 1 120 ALA CB C 1.927 -5.891 -9.737 1.00 . A A . 335 ALA CB 1 1
1 1682 1 1 120 ALA H H 1.681 -5.154 -7.256 1.00 . A A . 335 ALA H 1 1
1 1683 1 1 120 ALA HA H 2.871 -3.988 -9.644 1.00 . A A . 335 ALA HA 1 1
1 1684 1 1 120 ALA HB1 H 2.801 -6.434 -9.406 1.00 . A A . 335 ALA HB1 1 1
1 1685 1 1 120 ALA HB2 H 1.896 -5.884 -10.817 1.00 . A A . 335 ALA HB2 1 1
1 1686 1 1 120 ALA HB3 H 1.039 -6.368 -9.354 1.00 . A A . 335 ALA HB3 1 1
1 1687 1 1 120 ALA N N 2.121 -4.452 -7.775 1.00 . A A . 335 ALA N 1 1
1 1688 1 1 120 ALA O O -0.106 -3.400 -8.815 1.00 . A A . 335 ALA O 1 1
1 1689 1 1 121 ASP C C -1.700 -3.273 -11.639 1.00 . A A . 336 ASP C 1 1
1 1690 1 1 121 ASP CA C -0.391 -2.507 -11.440 1.00 . A A . 336 ASP CA 1 1
1 1691 1 1 121 ASP CB C 0.046 -1.839 -12.748 1.00 . A A . 336 ASP CB 1 1
1 1692 1 1 121 ASP CG C -1.012 -0.908 -13.314 1.00 . A A . 336 ASP CG 1 1
1 1693 1 1 121 ASP H H 1.331 -3.735 -11.557 1.00 . A A . 336 ASP H 1 1
1 1694 1 1 121 ASP HA H -0.560 -1.736 -10.703 1.00 . A A . 336 ASP HA 1 1
1 1695 1 1 121 ASP HB2 H 0.943 -1.265 -12.568 1.00 . A A . 336 ASP HB2 1 1
1 1696 1 1 121 ASP HB3 H 0.256 -2.604 -13.482 1.00 . A A . 336 ASP HB3 1 1
1 1697 1 1 121 ASP N N 0.669 -3.370 -10.930 1.00 . A A . 336 ASP N 1 1
1 1698 1 1 121 ASP O O -2.194 -3.407 -12.758 1.00 . A A . 336 ASP O 1 1
1 1699 1 1 121 ASP OD1 O -1.536 -0.064 -12.559 1.00 . A A . 336 ASP OD1 1 1
1 1700 1 1 121 ASP OD2 O -1.335 -1.028 -14.514 1.00 . A A . 336 ASP OD2 1 1
1 1701 1 1 122 ALA C C -3.917 -4.842 -9.101 1.00 . A A . 337 ALA C 1 1
1 1702 1 1 122 ALA CA C -3.558 -4.406 -10.514 1.00 . A A . 337 ALA CA 1 1
1 1703 1 1 122 ALA CB C -3.644 -5.596 -11.457 1.00 . A A . 337 ALA CB 1 1
1 1704 1 1 122 ALA H H -1.702 -3.778 -9.712 1.00 . A A . 337 ALA H 1 1
1 1705 1 1 122 ALA HA H -4.271 -3.664 -10.840 1.00 . A A . 337 ALA HA 1 1
1 1706 1 1 122 ALA HB1 H -3.001 -6.385 -11.102 1.00 . A A . 337 ALA HB1 1 1
1 1707 1 1 122 ALA HB2 H -3.334 -5.293 -12.445 1.00 . A A . 337 ALA HB2 1 1
1 1708 1 1 122 ALA HB3 H -4.664 -5.948 -11.492 1.00 . A A . 337 ALA HB3 1 1
1 1709 1 1 122 ALA N N -2.231 -3.794 -10.539 1.00 . A A . 337 ALA N 1 1
1 1710 1 1 122 ALA O O -4.647 -5.809 -8.909 1.00 . A A . 337 ALA O 1 1
1 1711 1 1 123 MET C C -4.707 -3.576 -6.125 1.00 . A A . 338 MET C 1 1
1 1712 1 1 123 MET CA C -3.638 -4.479 -6.724 1.00 . A A . 338 MET CA 1 1
1 1713 1 1 123 MET CB C -2.345 -4.374 -5.914 1.00 . A A . 338 MET CB 1 1
1 1714 1 1 123 MET CE C -0.203 -7.803 -7.002 1.00 . A A . 338 MET CE 1 1
1 1715 1 1 123 MET CG C -1.233 -5.287 -6.415 1.00 . A A . 338 MET CG 1 1
1 1716 1 1 123 MET H H -2.862 -3.335 -8.320 1.00 . A A . 338 MET H 1 1
1 1717 1 1 123 MET HA H -3.989 -5.500 -6.695 1.00 . A A . 338 MET HA 1 1
1 1718 1 1 123 MET HB2 H -1.992 -3.353 -5.957 1.00 . A A . 338 MET HB2 1 1
1 1719 1 1 123 MET HB3 H -2.556 -4.630 -4.886 1.00 . A A . 338 MET HB3 1 1
1 1720 1 1 123 MET HE1 H 0.562 -7.594 -6.269 1.00 . A A . 338 MET HE1 1 1
1 1721 1 1 123 MET HE2 H 0.104 -7.420 -7.963 1.00 . A A . 338 MET HE2 1 1
1 1722 1 1 123 MET HE3 H -0.352 -8.870 -7.072 1.00 . A A . 338 MET HE3 1 1
1 1723 1 1 123 MET HG2 H -0.937 -4.963 -7.400 1.00 . A A . 338 MET HG2 1 1
1 1724 1 1 123 MET HG3 H -0.390 -5.207 -5.744 1.00 . A A . 338 MET HG3 1 1
1 1725 1 1 123 MET N N -3.400 -4.127 -8.113 1.00 . A A . 338 MET N 1 1
1 1726 1 1 123 MET O O -4.686 -2.360 -6.331 1.00 . A A . 338 MET O 1 1
1 1727 1 1 123 MET SD S -1.736 -7.017 -6.507 1.00 . A A . 338 MET SD 1 1
1 1728 1 1 124 ALA C C -6.332 -3.002 -3.367 1.00 . A A . 339 ALA C 1 1
1 1729 1 1 124 ALA CA C -6.721 -3.430 -4.778 1.00 . A A . 339 ALA CA 1 1
1 1730 1 1 124 ALA CB C -7.983 -4.273 -4.745 1.00 . A A . 339 ALA CB 1 1
1 1731 1 1 124 ALA H H -5.628 -5.153 -5.312 1.00 . A A . 339 ALA H 1 1
1 1732 1 1 124 ALA HA H -6.917 -2.550 -5.375 1.00 . A A . 339 ALA HA 1 1
1 1733 1 1 124 ALA HB1 H -7.793 -5.177 -4.188 1.00 . A A . 339 ALA HB1 1 1
1 1734 1 1 124 ALA HB2 H -8.271 -4.527 -5.754 1.00 . A A . 339 ALA HB2 1 1
1 1735 1 1 124 ALA HB3 H -8.778 -3.717 -4.271 1.00 . A A . 339 ALA HB3 1 1
1 1736 1 1 124 ALA N N -5.648 -4.176 -5.410 1.00 . A A . 339 ALA N 1 1
1 1737 1 1 124 ALA O O -5.818 -3.800 -2.583 1.00 . A A . 339 ALA O 1 1
1 1738 1 1 125 VAL C C -7.585 -0.925 -1.005 1.00 . A A . 340 VAL C 1 1
1 1739 1 1 125 VAL CA C -6.285 -1.180 -1.754 1.00 . A A . 340 VAL CA 1 1
1 1740 1 1 125 VAL CB C -5.496 0.139 -1.878 1.00 . A A . 340 VAL CB 1 1
1 1741 1 1 125 VAL CG1 C -5.035 0.637 -0.517 1.00 . A A . 340 VAL CG1 1 1
1 1742 1 1 125 VAL CG2 C -4.316 -0.041 -2.816 1.00 . A A . 340 VAL CG2 1 1
1 1743 1 1 125 VAL H H -6.971 -1.158 -3.746 1.00 . A A . 340 VAL H 1 1
1 1744 1 1 125 VAL HA H -5.687 -1.892 -1.203 1.00 . A A . 340 VAL HA 1 1
1 1745 1 1 125 VAL HB H -6.152 0.885 -2.304 1.00 . A A . 340 VAL HB 1 1
1 1746 1 1 125 VAL HG11 H -4.480 1.557 -0.640 1.00 . A A . 340 VAL HG11 1 1
1 1747 1 1 125 VAL HG12 H -4.401 -0.107 -0.058 1.00 . A A . 340 VAL HG12 1 1
1 1748 1 1 125 VAL HG13 H -5.894 0.816 0.112 1.00 . A A . 340 VAL HG13 1 1
1 1749 1 1 125 VAL HG21 H -3.700 -0.853 -2.463 1.00 . A A . 340 VAL HG21 1 1
1 1750 1 1 125 VAL HG22 H -3.734 0.867 -2.840 1.00 . A A . 340 VAL HG22 1 1
1 1751 1 1 125 VAL HG23 H -4.674 -0.266 -3.809 1.00 . A A . 340 VAL HG23 1 1
1 1752 1 1 125 VAL N N -6.575 -1.741 -3.062 1.00 . A A . 340 VAL N 1 1
1 1753 1 1 125 VAL O O -8.355 -0.022 -1.353 1.00 . A A . 340 VAL O 1 1
1 1754 1 1 126 ASN C C -8.832 -1.431 2.232 1.00 . A A . 341 ASN C 1 1
1 1755 1 1 126 ASN CA C -9.087 -1.652 0.748 1.00 . A A . 341 ASN CA 1 1
1 1756 1 1 126 ASN CB C -9.897 -2.935 0.546 1.00 . A A . 341 ASN CB 1 1
1 1757 1 1 126 ASN CG C -11.298 -2.839 1.115 1.00 . A A . 341 ASN CG 1 1
1 1758 1 1 126 ASN H H -7.169 -2.403 0.270 1.00 . A A . 341 ASN H 1 1
1 1759 1 1 126 ASN HA H -9.651 -0.816 0.361 1.00 . A A . 341 ASN HA 1 1
1 1760 1 1 126 ASN HB2 H -9.971 -3.140 -0.511 1.00 . A A . 341 ASN HB2 1 1
1 1761 1 1 126 ASN HB3 H -9.385 -3.753 1.032 1.00 . A A . 341 ASN HB3 1 1
1 1762 1 1 126 ASN HD21 H -11.306 -4.788 1.498 1.00 . A A . 341 ASN HD21 1 1
1 1763 1 1 126 ASN HD22 H -12.744 -3.930 1.928 1.00 . A A . 341 ASN HD22 1 1
1 1764 1 1 126 ASN N N -7.839 -1.732 0.010 1.00 . A A . 341 ASN N 1 1
1 1765 1 1 126 ASN ND2 N -11.836 -3.962 1.559 1.00 . A A . 341 ASN ND2 1 1
1 1766 1 1 126 ASN O O -7.985 -2.100 2.830 1.00 . A A . 341 ASN O 1 1
1 1767 1 1 126 ASN OD1 O -11.895 -1.765 1.144 1.00 . A A . 341 ASN OD1 1 1
1 1768 1 1 127 ILE C C -10.321 -1.319 4.969 1.00 . A A . 342 ILE C 1 1
1 1769 1 1 127 ILE CA C -9.499 -0.259 4.248 1.00 . A A . 342 ILE CA 1 1
1 1770 1 1 127 ILE CB C -10.007 1.151 4.639 1.00 . A A . 342 ILE CB 1 1
1 1771 1 1 127 ILE CD1 C -9.421 3.623 4.548 1.00 . A A . 342 ILE CD1 1 1
1 1772 1 1 127 ILE CG1 C -8.968 2.208 4.278 1.00 . A A . 342 ILE CG1 1 1
1 1773 1 1 127 ILE CG2 C -10.328 1.223 6.128 1.00 . A A . 342 ILE CG2 1 1
1 1774 1 1 127 ILE H H -10.113 0.102 2.259 1.00 . A A . 342 ILE H 1 1
1 1775 1 1 127 ILE HA H -8.469 -0.347 4.562 1.00 . A A . 342 ILE HA 1 1
1 1776 1 1 127 ILE HB H -10.916 1.349 4.090 1.00 . A A . 342 ILE HB 1 1
1 1777 1 1 127 ILE HD11 H -9.696 3.717 5.587 1.00 . A A . 342 ILE HD11 1 1
1 1778 1 1 127 ILE HD12 H -10.273 3.853 3.926 1.00 . A A . 342 ILE HD12 1 1
1 1779 1 1 127 ILE HD13 H -8.615 4.305 4.328 1.00 . A A . 342 ILE HD13 1 1
1 1780 1 1 127 ILE HG12 H -8.077 2.036 4.867 1.00 . A A . 342 ILE HG12 1 1
1 1781 1 1 127 ILE HG13 H -8.726 2.126 3.228 1.00 . A A . 342 ILE HG13 1 1
1 1782 1 1 127 ILE HG21 H -10.724 2.200 6.361 1.00 . A A . 342 ILE HG21 1 1
1 1783 1 1 127 ILE HG22 H -9.427 1.056 6.698 1.00 . A A . 342 ILE HG22 1 1
1 1784 1 1 127 ILE HG23 H -11.058 0.467 6.376 1.00 . A A . 342 ILE HG23 1 1
1 1785 1 1 127 ILE N N -9.545 -0.476 2.812 1.00 . A A . 342 ILE N 1 1
1 1786 1 1 127 ILE O O -11.472 -1.588 4.610 1.00 . A A . 342 ILE O 1 1
1 1787 1 1 128 LEU C C -11.218 -2.286 7.844 1.00 . A A . 343 LEU C 1 1
1 1788 1 1 128 LEU CA C -10.375 -2.947 6.765 1.00 . A A . 343 LEU CA 1 1
1 1789 1 1 128 LEU CB C -9.331 -3.866 7.392 1.00 . A A . 343 LEU CB 1 1
1 1790 1 1 128 LEU CD1 C -7.246 -5.224 7.130 1.00 . A A . 343 LEU CD1 1 1
1 1791 1 1 128 LEU CD2 C -9.042 -5.365 5.403 1.00 . A A . 343 LEU CD2 1 1
1 1792 1 1 128 LEU CG C -8.332 -4.461 6.399 1.00 . A A . 343 LEU CG 1 1
1 1793 1 1 128 LEU H H -8.788 -1.687 6.181 1.00 . A A . 343 LEU H 1 1
1 1794 1 1 128 LEU HA H -11.016 -3.522 6.115 1.00 . A A . 343 LEU HA 1 1
1 1795 1 1 128 LEU HB2 H -8.783 -3.304 8.134 1.00 . A A . 343 LEU HB2 1 1
1 1796 1 1 128 LEU HB3 H -9.844 -4.679 7.883 1.00 . A A . 343 LEU HB3 1 1
1 1797 1 1 128 LEU HD11 H -6.677 -4.539 7.742 1.00 . A A . 343 LEU HD11 1 1
1 1798 1 1 128 LEU HD12 H -6.591 -5.695 6.413 1.00 . A A . 343 LEU HD12 1 1
1 1799 1 1 128 LEU HD13 H -7.695 -5.978 7.757 1.00 . A A . 343 LEU HD13 1 1
1 1800 1 1 128 LEU HD21 H -8.314 -5.808 4.739 1.00 . A A . 343 LEU HD21 1 1
1 1801 1 1 128 LEU HD22 H -9.746 -4.783 4.826 1.00 . A A . 343 LEU HD22 1 1
1 1802 1 1 128 LEU HD23 H -9.568 -6.143 5.933 1.00 . A A . 343 LEU HD23 1 1
1 1803 1 1 128 LEU HG H -7.863 -3.659 5.848 1.00 . A A . 343 LEU HG 1 1
1 1804 1 1 128 LEU N N -9.713 -1.932 5.968 1.00 . A A . 343 LEU N 1 1
1 1805 1 1 128 LEU O O -10.776 -1.338 8.494 1.00 . A A . 343 LEU O 1 1
1 1806 1 1 129 ASN C C -13.185 -2.862 10.354 1.00 . A A . 344 ASN C 1 1
1 1807 1 1 129 ASN CA C -13.338 -2.182 8.999 1.00 . A A . 344 ASN CA 1 1
1 1808 1 1 129 ASN CB C -14.795 -2.229 8.509 1.00 . A A . 344 ASN CB 1 1
1 1809 1 1 129 ASN CG C -15.315 -3.633 8.254 1.00 . A A . 344 ASN CG 1 1
1 1810 1 1 129 ASN H H -12.727 -3.551 7.507 1.00 . A A . 344 ASN H 1 1
1 1811 1 1 129 ASN HA H -13.049 -1.147 9.113 1.00 . A A . 344 ASN HA 1 1
1 1812 1 1 129 ASN HB2 H -15.428 -1.768 9.250 1.00 . A A . 344 ASN HB2 1 1
1 1813 1 1 129 ASN HB3 H -14.871 -1.668 7.588 1.00 . A A . 344 ASN HB3 1 1
1 1814 1 1 129 ASN HD21 H -14.673 -3.566 6.375 1.00 . A A . 344 ASN HD21 1 1
1 1815 1 1 129 ASN HD22 H -15.457 -5.030 6.853 1.00 . A A . 344 ASN HD22 1 1
1 1816 1 1 129 ASN N N -12.435 -2.772 8.026 1.00 . A A . 344 ASN N 1 1
1 1817 1 1 129 ASN ND2 N -15.129 -4.125 7.040 1.00 . A A . 344 ASN ND2 1 1
1 1818 1 1 129 ASN O O -13.475 -4.047 10.515 1.00 . A A . 344 ASN O 1 1
1 1819 1 1 129 ASN OD1 O -15.890 -4.267 9.138 1.00 . A A . 344 ASN OD1 1 1
1 1820 1 1 130 VAL C C -12.406 -1.441 13.641 1.00 . A A . 345 VAL C 1 1
1 1821 1 1 130 VAL CA C -12.477 -2.607 12.661 1.00 . A A . 345 VAL CA 1 1
1 1822 1 1 130 VAL CB C -11.205 -3.490 12.765 1.00 . A A . 345 VAL CB 1 1
1 1823 1 1 130 VAL CG1 C -9.965 -2.743 12.293 1.00 . A A . 345 VAL CG1 1 1
1 1824 1 1 130 VAL CG2 C -11.018 -4.001 14.187 1.00 . A A . 345 VAL CG2 1 1
1 1825 1 1 130 VAL H H -12.441 -1.177 11.115 1.00 . A A . 345 VAL H 1 1
1 1826 1 1 130 VAL HA H -13.333 -3.217 12.916 1.00 . A A . 345 VAL HA 1 1
1 1827 1 1 130 VAL HB H -11.341 -4.346 12.119 1.00 . A A . 345 VAL HB 1 1
1 1828 1 1 130 VAL HG11 H -9.102 -3.382 12.387 1.00 . A A . 345 VAL HG11 1 1
1 1829 1 1 130 VAL HG12 H -9.827 -1.860 12.897 1.00 . A A . 345 VAL HG12 1 1
1 1830 1 1 130 VAL HG13 H -10.090 -2.455 11.259 1.00 . A A . 345 VAL HG13 1 1
1 1831 1 1 130 VAL HG21 H -10.118 -4.597 14.240 1.00 . A A . 345 VAL HG21 1 1
1 1832 1 1 130 VAL HG22 H -11.868 -4.607 14.465 1.00 . A A . 345 VAL HG22 1 1
1 1833 1 1 130 VAL HG23 H -10.937 -3.164 14.863 1.00 . A A . 345 VAL HG23 1 1
1 1834 1 1 130 VAL N N -12.683 -2.107 11.316 1.00 . A A . 345 VAL N 1 1
1 1835 1 1 130 VAL O O -11.585 -0.521 13.426 1.00 . A A . 345 VAL O 1 1
1 1836 1 1 130 VAL OXT O -13.189 -1.431 14.609 1.00 . A A . 345 VAL OXT 1 1
2 1837 1 1 7 GLY C C -15.901 6.622 4.815 1.00 . A A . 222 GLY C 1 1
2 1838 1 1 7 GLY CA C -15.551 7.621 5.898 1.00 . A A . 222 GLY CA 1 1
2 1839 1 1 7 GLY H H -13.622 8.034 5.228 1.00 . A A . 222 GLY H 1 1
2 1840 1 1 7 GLY HA2 H -15.218 7.084 6.774 1.00 . A A . 222 GLY HA2 1 1
2 1841 1 1 7 GLY HA3 H -16.434 8.189 6.149 1.00 . A A . 222 GLY HA3 1 1
2 1842 1 1 7 GLY N N -14.483 8.559 5.476 1.00 . A A . 222 GLY N 1 1
2 1843 1 1 7 GLY O O -16.744 6.895 3.956 1.00 . A A . 222 GLY O 1 1
2 1844 1 1 8 SER C C -15.174 3.055 4.514 1.00 . A A . 223 SER C 1 1
2 1845 1 1 8 SER CA C -15.516 4.405 3.896 1.00 . A A . 223 SER CA 1 1
2 1846 1 1 8 SER CB C -14.710 4.617 2.609 1.00 . A A . 223 SER CB 1 1
2 1847 1 1 8 SER H H -14.551 5.333 5.527 1.00 . A A . 223 SER H 1 1
2 1848 1 1 8 SER HA H -16.569 4.426 3.661 1.00 . A A . 223 SER HA 1 1
2 1849 1 1 8 SER HB2 H -14.984 5.563 2.167 1.00 . A A . 223 SER HB2 1 1
2 1850 1 1 8 SER HB3 H -13.656 4.621 2.845 1.00 . A A . 223 SER HB3 1 1
2 1851 1 1 8 SER HG H -15.658 3.869 1.062 1.00 . A A . 223 SER HG 1 1
2 1852 1 1 8 SER N N -15.246 5.470 4.845 1.00 . A A . 223 SER N 1 1
2 1853 1 1 8 SER O O -14.086 2.872 5.065 1.00 . A A . 223 SER O 1 1
2 1854 1 1 8 SER OG O -14.964 3.586 1.670 1.00 . A A . 223 SER OG 1 1
2 1855 1 1 9 THR C C -15.423 -0.165 3.849 1.00 . A A . 224 THR C 1 1
2 1856 1 1 9 THR CA C -15.898 0.779 4.951 1.00 . A A . 224 THR CA 1 1
2 1857 1 1 9 THR CB C -17.188 0.234 5.591 1.00 . A A . 224 THR CB 1 1
2 1858 1 1 9 THR CG2 C -17.362 0.770 7.005 1.00 . A A . 224 THR CG2 1 1
2 1859 1 1 9 THR H H -16.963 2.333 3.999 1.00 . A A . 224 THR H 1 1
2 1860 1 1 9 THR HA H -15.138 0.833 5.715 1.00 . A A . 224 THR HA 1 1
2 1861 1 1 9 THR HB H -17.125 -0.844 5.634 1.00 . A A . 224 THR HB 1 1
2 1862 1 1 9 THR HG1 H -18.371 0.025 4.019 1.00 . A A . 224 THR HG1 1 1
2 1863 1 1 9 THR HG21 H -18.269 0.370 7.432 1.00 . A A . 224 THR HG21 1 1
2 1864 1 1 9 THR HG22 H -17.422 1.847 6.977 1.00 . A A . 224 THR HG22 1 1
2 1865 1 1 9 THR HG23 H -16.517 0.472 7.609 1.00 . A A . 224 THR HG23 1 1
2 1866 1 1 9 THR N N -16.106 2.118 4.430 1.00 . A A . 224 THR N 1 1
2 1867 1 1 9 THR O O -15.039 -1.309 4.111 1.00 . A A . 224 THR O 1 1
2 1868 1 1 9 THR OG1 O -18.322 0.603 4.792 1.00 . A A . 224 THR OG1 1 1
2 1869 1 1 10 ALA C C -14.581 0.518 0.346 1.00 . A A . 225 ALA C 1 1
2 1870 1 1 10 ALA CA C -14.996 -0.429 1.465 1.00 . A A . 225 ALA CA 1 1
2 1871 1 1 10 ALA CB C -16.083 -1.377 0.982 1.00 . A A . 225 ALA CB 1 1
2 1872 1 1 10 ALA H H -15.797 1.240 2.479 1.00 . A A . 225 ALA H 1 1
2 1873 1 1 10 ALA HA H -14.141 -1.016 1.765 1.00 . A A . 225 ALA HA 1 1
2 1874 1 1 10 ALA HB1 H -16.949 -0.809 0.682 1.00 . A A . 225 ALA HB1 1 1
2 1875 1 1 10 ALA HB2 H -16.354 -2.051 1.782 1.00 . A A . 225 ALA HB2 1 1
2 1876 1 1 10 ALA HB3 H -15.716 -1.945 0.141 1.00 . A A . 225 ALA HB3 1 1
2 1877 1 1 10 ALA N N -15.453 0.330 2.618 1.00 . A A . 225 ALA N 1 1
2 1878 1 1 10 ALA O O -15.423 1.029 -0.396 1.00 . A A . 225 ALA O 1 1
2 1879 1 1 11 THR C C -12.644 0.999 -2.125 1.00 . A A . 226 THR C 1 1
2 1880 1 1 11 THR CA C -12.751 1.671 -0.756 1.00 . A A . 226 THR CA 1 1
2 1881 1 1 11 THR CB C -11.377 2.199 -0.323 1.00 . A A . 226 THR CB 1 1
2 1882 1 1 11 THR CG2 C -11.514 3.205 0.810 1.00 . A A . 226 THR CG2 1 1
2 1883 1 1 11 THR H H -12.661 0.287 0.837 1.00 . A A . 226 THR H 1 1
2 1884 1 1 11 THR HA H -13.419 2.511 -0.835 1.00 . A A . 226 THR HA 1 1
2 1885 1 1 11 THR HB H -10.926 2.691 -1.166 1.00 . A A . 226 THR HB 1 1
2 1886 1 1 11 THR HG1 H -9.793 1.026 -0.505 1.00 . A A . 226 THR HG1 1 1
2 1887 1 1 11 THR HG21 H -12.000 2.736 1.653 1.00 . A A . 226 THR HG21 1 1
2 1888 1 1 11 THR HG22 H -12.104 4.046 0.477 1.00 . A A . 226 THR HG22 1 1
2 1889 1 1 11 THR HG23 H -10.534 3.550 1.106 1.00 . A A . 226 THR HG23 1 1
2 1890 1 1 11 THR N N -13.284 0.753 0.236 1.00 . A A . 226 THR N 1 1
2 1891 1 1 11 THR O O -13.213 1.487 -3.102 1.00 . A A . 226 THR O 1 1
2 1892 1 1 11 THR OG1 O -10.542 1.112 0.099 1.00 . A A . 226 THR OG1 1 1
2 1893 1 1 12 GLY C C -11.198 -0.042 -4.551 1.00 . A A . 227 GLY C 1 1
2 1894 1 1 12 GLY CA C -11.817 -0.862 -3.434 1.00 . A A . 227 GLY CA 1 1
2 1895 1 1 12 GLY H H -11.478 -0.445 -1.382 1.00 . A A . 227 GLY H 1 1
2 1896 1 1 12 GLY HA2 H -11.205 -1.735 -3.264 1.00 . A A . 227 GLY HA2 1 1
2 1897 1 1 12 GLY HA3 H -12.802 -1.180 -3.741 1.00 . A A . 227 GLY HA3 1 1
2 1898 1 1 12 GLY N N -11.932 -0.120 -2.189 1.00 . A A . 227 GLY N 1 1
2 1899 1 1 12 GLY O O -11.743 0.040 -5.653 1.00 . A A . 227 GLY O 1 1
2 1900 1 1 13 ILE C C -8.152 0.596 -5.744 1.00 . A A . 228 ILE C 1 1
2 1901 1 1 13 ILE CA C -9.355 1.382 -5.236 1.00 . A A . 228 ILE CA 1 1
2 1902 1 1 13 ILE CB C -8.887 2.718 -4.624 1.00 . A A . 228 ILE CB 1 1
2 1903 1 1 13 ILE CD1 C -9.688 4.679 -3.196 1.00 . A A . 228 ILE CD1 1 1
2 1904 1 1 13 ILE CG1 C -10.074 3.449 -3.988 1.00 . A A . 228 ILE CG1 1 1
2 1905 1 1 13 ILE CG2 C -8.232 3.587 -5.689 1.00 . A A . 228 ILE CG2 1 1
2 1906 1 1 13 ILE H H -9.705 0.502 -3.349 1.00 . A A . 228 ILE H 1 1
2 1907 1 1 13 ILE HA H -10.022 1.590 -6.061 1.00 . A A . 228 ILE HA 1 1
2 1908 1 1 13 ILE HB H -8.151 2.505 -3.863 1.00 . A A . 228 ILE HB 1 1
2 1909 1 1 13 ILE HD11 H -9.185 5.381 -3.843 1.00 . A A . 228 ILE HD11 1 1
2 1910 1 1 13 ILE HD12 H -9.027 4.396 -2.390 1.00 . A A . 228 ILE HD12 1 1
2 1911 1 1 13 ILE HD13 H -10.576 5.139 -2.789 1.00 . A A . 228 ILE HD13 1 1
2 1912 1 1 13 ILE HG12 H -10.754 3.759 -4.766 1.00 . A A . 228 ILE HG12 1 1
2 1913 1 1 13 ILE HG13 H -10.587 2.771 -3.321 1.00 . A A . 228 ILE HG13 1 1
2 1914 1 1 13 ILE HG21 H -7.870 4.500 -5.236 1.00 . A A . 228 ILE HG21 1 1
2 1915 1 1 13 ILE HG22 H -8.956 3.827 -6.452 1.00 . A A . 228 ILE HG22 1 1
2 1916 1 1 13 ILE HG23 H -7.404 3.052 -6.132 1.00 . A A . 228 ILE HG23 1 1
2 1917 1 1 13 ILE N N -10.073 0.585 -4.254 1.00 . A A . 228 ILE N 1 1
2 1918 1 1 13 ILE O O -7.506 -0.106 -4.973 1.00 . A A . 228 ILE O 1 1
2 1919 1 1 14 THR C C -5.474 0.731 -7.695 1.00 . A A . 229 THR C 1 1
2 1920 1 1 14 THR CA C -6.765 -0.079 -7.601 1.00 . A A . 229 THR CA 1 1
2 1921 1 1 14 THR CB C -7.140 -0.614 -8.996 1.00 . A A . 229 THR CB 1 1
2 1922 1 1 14 THR CG2 C -8.200 -1.700 -8.887 1.00 . A A . 229 THR CG2 1 1
2 1923 1 1 14 THR H H -8.366 1.307 -7.603 1.00 . A A . 229 THR H 1 1
2 1924 1 1 14 THR HA H -6.593 -0.926 -6.955 1.00 . A A . 229 THR HA 1 1
2 1925 1 1 14 THR HB H -6.256 -1.041 -9.455 1.00 . A A . 229 THR HB 1 1
2 1926 1 1 14 THR HG1 H -8.247 0.111 -10.461 1.00 . A A . 229 THR HG1 1 1
2 1927 1 1 14 THR HG21 H -9.092 -1.290 -8.437 1.00 . A A . 229 THR HG21 1 1
2 1928 1 1 14 THR HG22 H -7.826 -2.508 -8.273 1.00 . A A . 229 THR HG22 1 1
2 1929 1 1 14 THR HG23 H -8.434 -2.076 -9.873 1.00 . A A . 229 THR HG23 1 1
2 1930 1 1 14 THR N N -7.851 0.699 -7.028 1.00 . A A . 229 THR N 1 1
2 1931 1 1 14 THR O O -5.489 1.966 -7.772 1.00 . A A . 229 THR O 1 1
2 1932 1 1 14 THR OG1 O -7.623 0.458 -9.813 1.00 . A A . 229 THR OG1 1 1
2 1933 1 1 15 VAL C C -2.861 1.344 -9.093 1.00 . A A . 230 VAL C 1 1
2 1934 1 1 15 VAL CA C -3.029 0.581 -7.774 1.00 . A A . 230 VAL CA 1 1
2 1935 1 1 15 VAL CB C -1.968 -0.533 -7.684 1.00 . A A . 230 VAL CB 1 1
2 1936 1 1 15 VAL CG1 C -1.989 -1.391 -8.932 1.00 . A A . 230 VAL CG1 1 1
2 1937 1 1 15 VAL CG2 C -0.585 0.037 -7.442 1.00 . A A . 230 VAL CG2 1 1
2 1938 1 1 15 VAL H H -4.444 -0.965 -7.548 1.00 . A A . 230 VAL H 1 1
2 1939 1 1 15 VAL HA H -2.883 1.262 -6.949 1.00 . A A . 230 VAL HA 1 1
2 1940 1 1 15 VAL HB H -2.217 -1.169 -6.848 1.00 . A A . 230 VAL HB 1 1
2 1941 1 1 15 VAL HG11 H -2.971 -1.823 -9.057 1.00 . A A . 230 VAL HG11 1 1
2 1942 1 1 15 VAL HG12 H -1.257 -2.180 -8.838 1.00 . A A . 230 VAL HG12 1 1
2 1943 1 1 15 VAL HG13 H -1.752 -0.780 -9.791 1.00 . A A . 230 VAL HG13 1 1
2 1944 1 1 15 VAL HG21 H -0.550 0.483 -6.460 1.00 . A A . 230 VAL HG21 1 1
2 1945 1 1 15 VAL HG22 H -0.368 0.788 -8.187 1.00 . A A . 230 VAL HG22 1 1
2 1946 1 1 15 VAL HG23 H 0.145 -0.755 -7.504 1.00 . A A . 230 VAL HG23 1 1
2 1947 1 1 15 VAL N N -4.364 0.007 -7.661 1.00 . A A . 230 VAL N 1 1
2 1948 1 1 15 VAL O O -3.513 1.030 -10.091 1.00 . A A . 230 VAL O 1 1
2 1949 1 1 16 SER C C -0.387 2.753 -10.887 1.00 . A A . 231 SER C 1 1
2 1950 1 1 16 SER CA C -1.745 3.129 -10.296 1.00 . A A . 231 SER CA 1 1
2 1951 1 1 16 SER CB C -1.794 4.628 -9.978 1.00 . A A . 231 SER CB 1 1
2 1952 1 1 16 SER H H -1.507 2.566 -8.272 1.00 . A A . 231 SER H 1 1
2 1953 1 1 16 SER HA H -2.515 2.894 -11.013 1.00 . A A . 231 SER HA 1 1
2 1954 1 1 16 SER HB2 H -2.682 4.840 -9.400 1.00 . A A . 231 SER HB2 1 1
2 1955 1 1 16 SER HB3 H -0.920 4.901 -9.407 1.00 . A A . 231 SER HB3 1 1
2 1956 1 1 16 SER HG H -2.688 5.310 -11.586 1.00 . A A . 231 SER HG 1 1
2 1957 1 1 16 SER N N -1.999 2.352 -9.094 1.00 . A A . 231 SER N 1 1
2 1958 1 1 16 SER O O 0.583 3.508 -10.781 1.00 . A A . 231 SER O 1 1
2 1959 1 1 16 SER OG O -1.827 5.407 -11.161 1.00 . A A . 231 SER OG 1 1
2 1960 1 1 17 GLY C C 1.676 0.181 -11.158 1.00 . A A . 232 GLY C 1 1
2 1961 1 1 17 GLY CA C 0.919 1.112 -12.082 1.00 . A A . 232 GLY CA 1 1
2 1962 1 1 17 GLY H H -1.120 1.008 -11.537 1.00 . A A . 232 GLY H 1 1
2 1963 1 1 17 GLY HA2 H 0.697 0.591 -13.001 1.00 . A A . 232 GLY HA2 1 1
2 1964 1 1 17 GLY HA3 H 1.541 1.967 -12.306 1.00 . A A . 232 GLY HA3 1 1
2 1965 1 1 17 GLY N N -0.320 1.575 -11.493 1.00 . A A . 232 GLY N 1 1
2 1966 1 1 17 GLY O O 1.457 0.186 -9.947 1.00 . A A . 232 GLY O 1 1
2 1967 1 1 18 ALA C C 4.440 -0.772 -10.171 1.00 . A A . 233 ALA C 1 1
2 1968 1 1 18 ALA CA C 3.372 -1.540 -10.939 1.00 . A A . 233 ALA CA 1 1
2 1969 1 1 18 ALA CB C 4.010 -2.592 -11.834 1.00 . A A . 233 ALA CB 1 1
2 1970 1 1 18 ALA H H 2.668 -0.606 -12.702 1.00 . A A . 233 ALA H 1 1
2 1971 1 1 18 ALA HA H 2.724 -2.042 -10.234 1.00 . A A . 233 ALA HA 1 1
2 1972 1 1 18 ALA HB1 H 4.674 -2.112 -12.537 1.00 . A A . 233 ALA HB1 1 1
2 1973 1 1 18 ALA HB2 H 3.240 -3.124 -12.371 1.00 . A A . 233 ALA HB2 1 1
2 1974 1 1 18 ALA HB3 H 4.572 -3.289 -11.228 1.00 . A A . 233 ALA HB3 1 1
2 1975 1 1 18 ALA N N 2.559 -0.627 -11.727 1.00 . A A . 233 ALA N 1 1
2 1976 1 1 18 ALA O O 5.307 -0.129 -10.769 1.00 . A A . 233 ALA O 1 1
2 1977 1 1 19 GLN C C 5.897 -1.035 -6.954 1.00 . A A . 234 GLN C 1 1
2 1978 1 1 19 GLN CA C 5.296 -0.106 -8.004 1.00 . A A . 234 GLN CA 1 1
2 1979 1 1 19 GLN CB C 4.583 1.070 -7.327 1.00 . A A . 234 GLN CB 1 1
2 1980 1 1 19 GLN CD C 6.656 2.495 -7.079 1.00 . A A . 234 GLN CD 1 1
2 1981 1 1 19 GLN CG C 5.467 1.864 -6.380 1.00 . A A . 234 GLN CG 1 1
2 1982 1 1 19 GLN H H 3.666 -1.373 -8.430 1.00 . A A . 234 GLN H 1 1
2 1983 1 1 19 GLN HA H 6.090 0.276 -8.628 1.00 . A A . 234 GLN HA 1 1
2 1984 1 1 19 GLN HB2 H 4.217 1.741 -8.090 1.00 . A A . 234 GLN HB2 1 1
2 1985 1 1 19 GLN HB3 H 3.742 0.689 -6.765 1.00 . A A . 234 GLN HB3 1 1
2 1986 1 1 19 GLN HE21 H 5.604 4.141 -7.437 1.00 . A A . 234 GLN HE21 1 1
2 1987 1 1 19 GLN HE22 H 7.232 4.146 -8.018 1.00 . A A . 234 GLN HE22 1 1
2 1988 1 1 19 GLN HG2 H 4.878 2.646 -5.928 1.00 . A A . 234 GLN HG2 1 1
2 1989 1 1 19 GLN HG3 H 5.832 1.199 -5.612 1.00 . A A . 234 GLN HG3 1 1
2 1990 1 1 19 GLN N N 4.366 -0.827 -8.850 1.00 . A A . 234 GLN N 1 1
2 1991 1 1 19 GLN NE2 N 6.480 3.716 -7.558 1.00 . A A . 234 GLN NE2 1 1
2 1992 1 1 19 GLN O O 5.181 -1.717 -6.224 1.00 . A A . 234 GLN O 1 1
2 1993 1 1 19 GLN OE1 O 7.723 1.890 -7.186 1.00 . A A . 234 GLN OE1 1 1
2 1994 1 1 20 SER C C 8.720 -0.953 -4.979 1.00 . A A . 235 SER C 1 1
2 1995 1 1 20 SER CA C 7.896 -1.858 -5.887 1.00 . A A . 235 SER CA 1 1
2 1996 1 1 20 SER CB C 8.766 -2.916 -6.566 1.00 . A A . 235 SER CB 1 1
2 1997 1 1 20 SER H H 7.741 -0.525 -7.511 1.00 . A A . 235 SER H 1 1
2 1998 1 1 20 SER HA H 7.144 -2.352 -5.289 1.00 . A A . 235 SER HA 1 1
2 1999 1 1 20 SER HB2 H 9.423 -3.360 -5.834 1.00 . A A . 235 SER HB2 1 1
2 2000 1 1 20 SER HB3 H 8.133 -3.682 -6.991 1.00 . A A . 235 SER HB3 1 1
2 2001 1 1 20 SER HG H 9.074 -2.413 -8.434 1.00 . A A . 235 SER HG 1 1
2 2002 1 1 20 SER N N 7.212 -1.062 -6.883 1.00 . A A . 235 SER N 1 1
2 2003 1 1 20 SER O O 9.541 -0.161 -5.445 1.00 . A A . 235 SER O 1 1
2 2004 1 1 20 SER OG O 9.553 -2.349 -7.598 1.00 . A A . 235 SER OG 1 1
2 2005 1 1 21 PHE C C 10.525 -0.639 -2.403 1.00 . A A . 236 PHE C 1 1
2 2006 1 1 21 PHE CA C 9.109 -0.179 -2.717 1.00 . A A . 236 PHE CA 1 1
2 2007 1 1 21 PHE CB C 8.262 -0.125 -1.450 1.00 . A A . 236 PHE CB 1 1
2 2008 1 1 21 PHE CD1 C 6.476 1.613 -1.708 1.00 . A A . 236 PHE CD1 1 1
2 2009 1 1 21 PHE CD2 C 5.871 -0.677 -1.968 1.00 . A A . 236 PHE CD2 1 1
2 2010 1 1 21 PHE CE1 C 5.171 1.987 -1.957 1.00 . A A . 236 PHE CE1 1 1
2 2011 1 1 21 PHE CE2 C 4.565 -0.308 -2.215 1.00 . A A . 236 PHE CE2 1 1
2 2012 1 1 21 PHE CG C 6.841 0.278 -1.711 1.00 . A A . 236 PHE CG 1 1
2 2013 1 1 21 PHE CZ C 4.216 1.025 -2.210 1.00 . A A . 236 PHE CZ 1 1
2 2014 1 1 21 PHE H H 7.880 -1.766 -3.367 1.00 . A A . 236 PHE H 1 1
2 2015 1 1 21 PHE HA H 9.151 0.808 -3.152 1.00 . A A . 236 PHE HA 1 1
2 2016 1 1 21 PHE HB2 H 8.252 -1.102 -0.987 1.00 . A A . 236 PHE HB2 1 1
2 2017 1 1 21 PHE HB3 H 8.693 0.589 -0.765 1.00 . A A . 236 PHE HB3 1 1
2 2018 1 1 21 PHE HD1 H 7.222 2.366 -1.510 1.00 . A A . 236 PHE HD1 1 1
2 2019 1 1 21 PHE HD2 H 6.145 -1.722 -1.972 1.00 . A A . 236 PHE HD2 1 1
2 2020 1 1 21 PHE HE1 H 4.899 3.032 -1.952 1.00 . A A . 236 PHE HE1 1 1
2 2021 1 1 21 PHE HE2 H 3.818 -1.063 -2.414 1.00 . A A . 236 PHE HE2 1 1
2 2022 1 1 21 PHE HZ H 3.197 1.316 -2.404 1.00 . A A . 236 PHE HZ 1 1
2 2023 1 1 21 PHE N N 8.486 -1.066 -3.685 1.00 . A A . 236 PHE N 1 1
2 2024 1 1 21 PHE O O 10.757 -1.821 -2.147 1.00 . A A . 236 PHE O 1 1
2 2025 1 1 22 LYS C C 13.547 0.832 -1.210 1.00 . A A . 237 LYS C 1 1
2 2026 1 1 22 LYS CA C 12.875 -0.044 -2.259 1.00 . A A . 237 LYS CA 1 1
2 2027 1 1 22 LYS CB C 13.631 0.096 -3.579 1.00 . A A . 237 LYS CB 1 1
2 2028 1 1 22 LYS CD C 13.402 -2.329 -4.165 1.00 . A A . 237 LYS CD 1 1
2 2029 1 1 22 LYS CE C 13.196 -3.317 -5.298 1.00 . A A . 237 LYS CE 1 1
2 2030 1 1 22 LYS CG C 13.216 -0.901 -4.641 1.00 . A A . 237 LYS CG 1 1
2 2031 1 1 22 LYS H H 11.217 1.231 -2.592 1.00 . A A . 237 LYS H 1 1
2 2032 1 1 22 LYS HA H 12.928 -1.072 -1.937 1.00 . A A . 237 LYS HA 1 1
2 2033 1 1 22 LYS HB2 H 13.469 1.090 -3.967 1.00 . A A . 237 LYS HB2 1 1
2 2034 1 1 22 LYS HB3 H 14.685 -0.035 -3.388 1.00 . A A . 237 LYS HB3 1 1
2 2035 1 1 22 LYS HD2 H 14.404 -2.442 -3.780 1.00 . A A . 237 LYS HD2 1 1
2 2036 1 1 22 LYS HD3 H 12.684 -2.537 -3.379 1.00 . A A . 237 LYS HD3 1 1
2 2037 1 1 22 LYS HE2 H 13.974 -3.169 -6.031 1.00 . A A . 237 LYS HE2 1 1
2 2038 1 1 22 LYS HE3 H 13.263 -4.319 -4.901 1.00 . A A . 237 LYS HE3 1 1
2 2039 1 1 22 LYS HG2 H 12.175 -0.744 -4.880 1.00 . A A . 237 LYS HG2 1 1
2 2040 1 1 22 LYS HG3 H 13.817 -0.743 -5.524 1.00 . A A . 237 LYS HG3 1 1
2 2041 1 1 22 LYS HZ1 H 11.628 -4.015 -6.487 1.00 . A A . 237 LYS HZ1 1 1
2 2042 1 1 22 LYS HZ2 H 11.906 -2.348 -6.624 1.00 . A A . 237 LYS HZ2 1 1
2 2043 1 1 22 LYS HZ3 H 11.143 -2.965 -5.249 1.00 . A A . 237 LYS HZ3 1 1
2 2044 1 1 22 LYS N N 11.470 0.293 -2.438 1.00 . A A . 237 LYS N 1 1
2 2045 1 1 22 LYS NZ N 11.877 -3.148 -5.957 1.00 . A A . 237 LYS NZ 1 1
2 2046 1 1 22 LYS O O 13.731 2.033 -1.417 1.00 . A A . 237 LYS O 1 1
2 2047 1 1 23 PRO C C 16.218 0.608 0.680 1.00 . A A . 238 PRO C 1 1
2 2048 1 1 23 PRO CA C 14.740 0.902 0.923 1.00 . A A . 238 PRO CA 1 1
2 2049 1 1 23 PRO CB C 14.268 0.266 2.229 1.00 . A A . 238 PRO CB 1 1
2 2050 1 1 23 PRO CD C 13.537 -1.111 0.365 1.00 . A A . 238 PRO CD 1 1
2 2051 1 1 23 PRO CG C 13.811 -1.113 1.854 1.00 . A A . 238 PRO CG 1 1
2 2052 1 1 23 PRO HA H 14.573 1.968 0.948 1.00 . A A . 238 PRO HA 1 1
2 2053 1 1 23 PRO HB2 H 15.088 0.232 2.931 1.00 . A A . 238 PRO HB2 1 1
2 2054 1 1 23 PRO HB3 H 13.458 0.848 2.642 1.00 . A A . 238 PRO HB3 1 1
2 2055 1 1 23 PRO HD2 H 14.148 -1.852 -0.130 1.00 . A A . 238 PRO HD2 1 1
2 2056 1 1 23 PRO HD3 H 12.491 -1.300 0.176 1.00 . A A . 238 PRO HD3 1 1
2 2057 1 1 23 PRO HG2 H 14.587 -1.827 2.086 1.00 . A A . 238 PRO HG2 1 1
2 2058 1 1 23 PRO HG3 H 12.910 -1.356 2.399 1.00 . A A . 238 PRO HG3 1 1
2 2059 1 1 23 PRO N N 13.910 0.244 -0.065 1.00 . A A . 238 PRO N 1 1
2 2060 1 1 23 PRO O O 16.639 -0.553 0.695 1.00 . A A . 238 PRO O 1 1
2 2061 1 1 24 VAL C C 19.103 1.086 1.550 1.00 . A A . 239 VAL C 1 1
2 2062 1 1 24 VAL CA C 18.429 1.470 0.233 1.00 . A A . 239 VAL CA 1 1
2 2063 1 1 24 VAL CB C 19.090 2.732 -0.388 1.00 . A A . 239 VAL CB 1 1
2 2064 1 1 24 VAL CG1 C 18.827 3.979 0.447 1.00 . A A . 239 VAL CG1 1 1
2 2065 1 1 24 VAL CG2 C 20.585 2.521 -0.580 1.00 . A A . 239 VAL CG2 1 1
2 2066 1 1 24 VAL H H 16.614 2.545 0.393 1.00 . A A . 239 VAL H 1 1
2 2067 1 1 24 VAL HA H 18.556 0.650 -0.462 1.00 . A A . 239 VAL HA 1 1
2 2068 1 1 24 VAL HB H 18.650 2.889 -1.362 1.00 . A A . 239 VAL HB 1 1
2 2069 1 1 24 VAL HG11 H 19.220 3.835 1.442 1.00 . A A . 239 VAL HG11 1 1
2 2070 1 1 24 VAL HG12 H 17.764 4.157 0.503 1.00 . A A . 239 VAL HG12 1 1
2 2071 1 1 24 VAL HG13 H 19.311 4.829 -0.012 1.00 . A A . 239 VAL HG13 1 1
2 2072 1 1 24 VAL HG21 H 20.748 1.690 -1.252 1.00 . A A . 239 VAL HG21 1 1
2 2073 1 1 24 VAL HG22 H 21.044 2.307 0.374 1.00 . A A . 239 VAL HG22 1 1
2 2074 1 1 24 VAL HG23 H 21.024 3.414 -0.997 1.00 . A A . 239 VAL HG23 1 1
2 2075 1 1 24 VAL N N 17.002 1.646 0.439 1.00 . A A . 239 VAL N 1 1
2 2076 1 1 24 VAL O O 19.153 1.873 2.497 1.00 . A A . 239 VAL O 1 1
2 2077 1 1 25 ALA C C 21.512 -1.346 2.524 1.00 . A A . 240 ALA C 1 1
2 2078 1 1 25 ALA CA C 20.191 -0.657 2.830 1.00 . A A . 240 ALA CA 1 1
2 2079 1 1 25 ALA CB C 19.241 -1.619 3.532 1.00 . A A . 240 ALA CB 1 1
2 2080 1 1 25 ALA H H 19.536 -0.720 0.825 1.00 . A A . 240 ALA H 1 1
2 2081 1 1 25 ALA HA H 20.373 0.176 3.489 1.00 . A A . 240 ALA HA 1 1
2 2082 1 1 25 ALA HB1 H 18.313 -1.112 3.752 1.00 . A A . 240 ALA HB1 1 1
2 2083 1 1 25 ALA HB2 H 19.691 -1.961 4.453 1.00 . A A . 240 ALA HB2 1 1
2 2084 1 1 25 ALA HB3 H 19.046 -2.466 2.891 1.00 . A A . 240 ALA HB3 1 1
2 2085 1 1 25 ALA N N 19.585 -0.143 1.616 1.00 . A A . 240 ALA N 1 1
2 2086 1 1 25 ALA O O 21.597 -2.132 1.580 1.00 . A A . 240 ALA O 1 1
2 2087 1 1 26 TRP C C 24.412 -1.347 1.757 1.00 . A A . 241 TRP C 1 1
2 2088 1 1 26 TRP CA C 23.870 -1.602 3.159 1.00 . A A . 241 TRP CA 1 1
2 2089 1 1 26 TRP CB C 23.873 -3.105 3.463 1.00 . A A . 241 TRP CB 1 1
2 2090 1 1 26 TRP CD1 C 22.559 -4.096 5.424 1.00 . A A . 241 TRP CD1 1 1
2 2091 1 1 26 TRP CD2 C 24.461 -3.074 6.013 1.00 . A A . 241 TRP CD2 1 1
2 2092 1 1 26 TRP CE2 C 23.841 -3.569 7.174 1.00 . A A . 241 TRP CE2 1 1
2 2093 1 1 26 TRP CE3 C 25.674 -2.391 6.136 1.00 . A A . 241 TRP CE3 1 1
2 2094 1 1 26 TRP CG C 23.625 -3.423 4.904 1.00 . A A . 241 TRP CG 1 1
2 2095 1 1 26 TRP CH2 C 25.581 -2.731 8.532 1.00 . A A . 241 TRP CH2 1 1
2 2096 1 1 26 TRP CZ2 C 24.393 -3.403 8.441 1.00 . A A . 241 TRP CZ2 1 1
2 2097 1 1 26 TRP CZ3 C 26.222 -2.228 7.393 1.00 . A A . 241 TRP CZ3 1 1
2 2098 1 1 26 TRP H H 22.376 -0.395 4.056 1.00 . A A . 241 TRP H 1 1
2 2099 1 1 26 TRP HA H 24.519 -1.108 3.867 1.00 . A A . 241 TRP HA 1 1
2 2100 1 1 26 TRP HB2 H 23.102 -3.584 2.879 1.00 . A A . 241 TRP HB2 1 1
2 2101 1 1 26 TRP HB3 H 24.832 -3.517 3.189 1.00 . A A . 241 TRP HB3 1 1
2 2102 1 1 26 TRP HD1 H 21.745 -4.495 4.837 1.00 . A A . 241 TRP HD1 1 1
2 2103 1 1 26 TRP HE1 H 22.042 -4.631 7.391 1.00 . A A . 241 TRP HE1 1 1
2 2104 1 1 26 TRP HE3 H 26.183 -1.996 5.269 1.00 . A A . 241 TRP HE3 1 1
2 2105 1 1 26 TRP HH2 H 26.045 -2.579 9.496 1.00 . A A . 241 TRP HH2 1 1
2 2106 1 1 26 TRP HZ2 H 23.911 -3.785 9.327 1.00 . A A . 241 TRP HZ2 1 1
2 2107 1 1 26 TRP HZ3 H 27.158 -1.703 7.507 1.00 . A A . 241 TRP HZ3 1 1
2 2108 1 1 26 TRP N N 22.531 -1.032 3.325 1.00 . A A . 241 TRP N 1 1
2 2109 1 1 26 TRP NE1 N 22.682 -4.190 6.789 1.00 . A A . 241 TRP NE1 1 1
2 2110 1 1 26 TRP O O 25.028 -2.220 1.143 1.00 . A A . 241 TRP O 1 1
2 2111 1 1 27 GLN C C 25.099 1.684 -0.064 1.00 . A A . 242 GLN C 1 1
2 2112 1 1 27 GLN CA C 24.650 0.230 -0.065 1.00 . A A . 242 GLN CA 1 1
2 2113 1 1 27 GLN CB C 23.545 0.015 -1.103 1.00 . A A . 242 GLN CB 1 1
2 2114 1 1 27 GLN CD C 22.892 0.030 -3.539 1.00 . A A . 242 GLN CD 1 1
2 2115 1 1 27 GLN CG C 24.015 0.185 -2.537 1.00 . A A . 242 GLN CG 1 1
2 2116 1 1 27 GLN H H 23.694 0.513 1.795 1.00 . A A . 242 GLN H 1 1
2 2117 1 1 27 GLN HA H 25.494 -0.398 -0.310 1.00 . A A . 242 GLN HA 1 1
2 2118 1 1 27 GLN HB2 H 23.152 -0.986 -0.992 1.00 . A A . 242 GLN HB2 1 1
2 2119 1 1 27 GLN HB3 H 22.752 0.725 -0.920 1.00 . A A . 242 GLN HB3 1 1
2 2120 1 1 27 GLN HE21 H 23.234 -1.922 -3.657 1.00 . A A . 242 GLN HE21 1 1
2 2121 1 1 27 GLN HE22 H 21.940 -1.322 -4.638 1.00 . A A . 242 GLN HE22 1 1
2 2122 1 1 27 GLN HG2 H 24.443 1.169 -2.649 1.00 . A A . 242 GLN HG2 1 1
2 2123 1 1 27 GLN HG3 H 24.769 -0.559 -2.746 1.00 . A A . 242 GLN HG3 1 1
2 2124 1 1 27 GLN N N 24.183 -0.144 1.257 1.00 . A A . 242 GLN N 1 1
2 2125 1 1 27 GLN NE2 N 22.668 -1.192 -3.990 1.00 . A A . 242 GLN NE2 1 1
2 2126 1 1 27 GLN O O 24.523 2.513 0.641 1.00 . A A . 242 GLN O 1 1
2 2127 1 1 27 GLN OE1 O 22.229 1.002 -3.903 1.00 . A A . 242 GLN OE1 1 1
2 2128 1 1 28 LEU C C 27.387 3.724 0.349 1.00 . A A . 243 LEU C 1 1
2 2129 1 1 28 LEU CA C 26.704 3.312 -0.953 1.00 . A A . 243 LEU CA 1 1
2 2130 1 1 28 LEU CB C 25.639 4.348 -1.349 1.00 . A A . 243 LEU CB 1 1
2 2131 1 1 28 LEU CD1 C 23.931 5.193 -2.977 1.00 . A A . 243 LEU CD1 1 1
2 2132 1 1 28 LEU CD2 C 26.013 4.095 -3.821 1.00 . A A . 243 LEU CD2 1 1
2 2133 1 1 28 LEU CG C 24.973 4.119 -2.709 1.00 . A A . 243 LEU CG 1 1
2 2134 1 1 28 LEU H H 26.545 1.249 -1.366 1.00 . A A . 243 LEU H 1 1
2 2135 1 1 28 LEU HA H 27.454 3.279 -1.729 1.00 . A A . 243 LEU HA 1 1
2 2136 1 1 28 LEU HB2 H 24.869 4.345 -0.591 1.00 . A A . 243 LEU HB2 1 1
2 2137 1 1 28 LEU HB3 H 26.103 5.322 -1.361 1.00 . A A . 243 LEU HB3 1 1
2 2138 1 1 28 LEU HD11 H 23.481 5.024 -3.944 1.00 . A A . 243 LEU HD11 1 1
2 2139 1 1 28 LEU HD12 H 24.403 6.164 -2.963 1.00 . A A . 243 LEU HD12 1 1
2 2140 1 1 28 LEU HD13 H 23.169 5.153 -2.213 1.00 . A A . 243 LEU HD13 1 1
2 2141 1 1 28 LEU HD21 H 26.706 3.286 -3.649 1.00 . A A . 243 LEU HD21 1 1
2 2142 1 1 28 LEU HD22 H 26.550 5.033 -3.833 1.00 . A A . 243 LEU HD22 1 1
2 2143 1 1 28 LEU HD23 H 25.520 3.952 -4.771 1.00 . A A . 243 LEU HD23 1 1
2 2144 1 1 28 LEU HG H 24.471 3.164 -2.699 1.00 . A A . 243 LEU HG 1 1
2 2145 1 1 28 LEU N N 26.135 1.971 -0.847 1.00 . A A . 243 LEU N 1 1
2 2146 1 1 28 LEU O O 27.513 2.925 1.282 1.00 . A A . 243 LEU O 1 1
2 2147 1 1 29 ASP C C 27.570 6.249 2.461 1.00 . A A . 244 ASP C 1 1
2 2148 1 1 29 ASP CA C 28.536 5.483 1.563 1.00 . A A . 244 ASP CA 1 1
2 2149 1 1 29 ASP CB C 29.699 6.385 1.128 1.00 . A A . 244 ASP CB 1 1
2 2150 1 1 29 ASP CG C 29.255 7.566 0.285 1.00 . A A . 244 ASP CG 1 1
2 2151 1 1 29 ASP H H 27.705 5.550 -0.377 1.00 . A A . 244 ASP H 1 1
2 2152 1 1 29 ASP HA H 28.930 4.642 2.114 1.00 . A A . 244 ASP HA 1 1
2 2153 1 1 29 ASP HB2 H 30.196 6.766 2.007 1.00 . A A . 244 ASP HB2 1 1
2 2154 1 1 29 ASP HB3 H 30.399 5.800 0.551 1.00 . A A . 244 ASP HB3 1 1
2 2155 1 1 29 ASP N N 27.841 4.962 0.397 1.00 . A A . 244 ASP N 1 1
2 2156 1 1 29 ASP O O 26.359 6.025 2.414 1.00 . A A . 244 ASP O 1 1
2 2157 1 1 29 ASP OD1 O 29.149 7.412 -0.951 1.00 . A A . 244 ASP OD1 1 1
2 2158 1 1 29 ASP OD2 O 29.018 8.652 0.849 1.00 . A A . 244 ASP OD2 1 1
2 2159 1 1 30 ASN C C 26.309 8.811 3.432 1.00 . A A . 245 ASN C 1 1
2 2160 1 1 30 ASN CA C 27.302 7.943 4.199 1.00 . A A . 245 ASN CA 1 1
2 2161 1 1 30 ASN CB C 28.209 8.822 5.070 1.00 . A A . 245 ASN CB 1 1
2 2162 1 1 30 ASN CG C 27.430 9.778 5.959 1.00 . A A . 245 ASN CG 1 1
2 2163 1 1 30 ASN H H 29.083 7.260 3.284 1.00 . A A . 245 ASN H 1 1
2 2164 1 1 30 ASN HA H 26.753 7.268 4.837 1.00 . A A . 245 ASN HA 1 1
2 2165 1 1 30 ASN HB2 H 28.812 8.188 5.702 1.00 . A A . 245 ASN HB2 1 1
2 2166 1 1 30 ASN HB3 H 28.856 9.403 4.429 1.00 . A A . 245 ASN HB3 1 1
2 2167 1 1 30 ASN HD21 H 27.314 8.403 7.387 1.00 . A A . 245 ASN HD21 1 1
2 2168 1 1 30 ASN HD22 H 26.562 9.920 7.737 1.00 . A A . 245 ASN HD22 1 1
2 2169 1 1 30 ASN N N 28.111 7.138 3.288 1.00 . A A . 245 ASN N 1 1
2 2170 1 1 30 ASN ND2 N 27.065 9.322 7.146 1.00 . A A . 245 ASN ND2 1 1
2 2171 1 1 30 ASN O O 25.202 9.075 3.907 1.00 . A A . 245 ASN O 1 1
2 2172 1 1 30 ASN OD1 O 27.163 10.921 5.580 1.00 . A A . 245 ASN OD1 1 1
2 2173 1 1 31 ASP C C 24.970 9.283 0.508 1.00 . A A . 246 ASP C 1 1
2 2174 1 1 31 ASP CA C 25.860 10.101 1.432 1.00 . A A . 246 ASP CA 1 1
2 2175 1 1 31 ASP CB C 26.711 11.067 0.611 1.00 . A A . 246 ASP CB 1 1
2 2176 1 1 31 ASP CG C 25.864 12.034 -0.189 1.00 . A A . 246 ASP CG 1 1
2 2177 1 1 31 ASP H H 27.576 8.949 1.888 1.00 . A A . 246 ASP H 1 1
2 2178 1 1 31 ASP HA H 25.233 10.670 2.102 1.00 . A A . 246 ASP HA 1 1
2 2179 1 1 31 ASP HB2 H 27.346 11.635 1.275 1.00 . A A . 246 ASP HB2 1 1
2 2180 1 1 31 ASP HB3 H 27.325 10.503 -0.074 1.00 . A A . 246 ASP HB3 1 1
2 2181 1 1 31 ASP N N 26.701 9.235 2.241 1.00 . A A . 246 ASP N 1 1
2 2182 1 1 31 ASP O O 25.447 8.638 -0.432 1.00 . A A . 246 ASP O 1 1
2 2183 1 1 31 ASP OD1 O 25.312 12.980 0.411 1.00 . A A . 246 ASP OD1 1 1
2 2184 1 1 31 ASP OD2 O 25.738 11.855 -1.417 1.00 . A A . 246 ASP OD2 1 1
2 2185 1 1 32 GLY C C 21.498 9.456 -0.317 1.00 . A A . 247 GLY C 1 1
2 2186 1 1 32 GLY CA C 22.722 8.610 -0.044 1.00 . A A . 247 GLY CA 1 1
2 2187 1 1 32 GLY H H 23.367 9.818 1.561 1.00 . A A . 247 GLY H 1 1
2 2188 1 1 32 GLY HA2 H 23.190 8.351 -0.982 1.00 . A A . 247 GLY HA2 1 1
2 2189 1 1 32 GLY HA3 H 22.418 7.705 0.461 1.00 . A A . 247 GLY HA3 1 1
2 2190 1 1 32 GLY N N 23.679 9.311 0.782 1.00 . A A . 247 GLY N 1 1
2 2191 1 1 32 GLY O O 21.568 10.687 -0.279 1.00 . A A . 247 GLY O 1 1
2 2192 1 1 33 ASN C C 18.575 10.138 0.405 1.00 . A A . 248 ASN C 1 1
2 2193 1 1 33 ASN CA C 19.121 9.488 -0.860 1.00 . A A . 248 ASN CA 1 1
2 2194 1 1 33 ASN CB C 18.087 8.516 -1.439 1.00 . A A . 248 ASN CB 1 1
2 2195 1 1 33 ASN CG C 18.411 8.087 -2.859 1.00 . A A . 248 ASN CG 1 1
2 2196 1 1 33 ASN H H 20.389 7.820 -0.568 1.00 . A A . 248 ASN H 1 1
2 2197 1 1 33 ASN HA H 19.325 10.258 -1.587 1.00 . A A . 248 ASN HA 1 1
2 2198 1 1 33 ASN HB2 H 18.048 7.632 -0.819 1.00 . A A . 248 ASN HB2 1 1
2 2199 1 1 33 ASN HB3 H 17.117 8.991 -1.439 1.00 . A A . 248 ASN HB3 1 1
2 2200 1 1 33 ASN HD21 H 19.354 6.466 -2.205 1.00 . A A . 248 ASN HD21 1 1
2 2201 1 1 33 ASN HD22 H 19.312 6.664 -3.919 1.00 . A A . 248 ASN HD22 1 1
2 2202 1 1 33 ASN N N 20.376 8.797 -0.577 1.00 . A A . 248 ASN N 1 1
2 2203 1 1 33 ASN ND2 N 19.096 6.960 -3.006 1.00 . A A . 248 ASN ND2 1 1
2 2204 1 1 33 ASN O O 18.086 9.453 1.306 1.00 . A A . 248 ASN O 1 1
2 2205 1 1 33 ASN OD1 O 18.035 8.757 -3.819 1.00 . A A . 248 ASN OD1 1 1
2 2206 1 1 34 LYS C C 17.113 13.148 1.352 1.00 . A A . 249 LYS C 1 1
2 2207 1 1 34 LYS CA C 18.254 12.187 1.666 1.00 . A A . 249 LYS CA 1 1
2 2208 1 1 34 LYS CB C 19.434 12.967 2.250 1.00 . A A . 249 LYS CB 1 1
2 2209 1 1 34 LYS CD C 21.128 14.808 1.935 1.00 . A A . 249 LYS CD 1 1
2 2210 1 1 34 LYS CE C 22.355 13.909 1.952 1.00 . A A . 249 LYS CE 1 1
2 2211 1 1 34 LYS CG C 19.916 14.099 1.355 1.00 . A A . 249 LYS CG 1 1
2 2212 1 1 34 LYS H H 19.038 11.953 -0.291 1.00 . A A . 249 LYS H 1 1
2 2213 1 1 34 LYS HA H 17.914 11.466 2.394 1.00 . A A . 249 LYS HA 1 1
2 2214 1 1 34 LYS HB2 H 19.138 13.388 3.199 1.00 . A A . 249 LYS HB2 1 1
2 2215 1 1 34 LYS HB3 H 20.256 12.286 2.409 1.00 . A A . 249 LYS HB3 1 1
2 2216 1 1 34 LYS HD2 H 21.343 15.680 1.336 1.00 . A A . 249 LYS HD2 1 1
2 2217 1 1 34 LYS HD3 H 20.903 15.113 2.946 1.00 . A A . 249 LYS HD3 1 1
2 2218 1 1 34 LYS HE2 H 23.198 14.478 2.315 1.00 . A A . 249 LYS HE2 1 1
2 2219 1 1 34 LYS HE3 H 22.168 13.082 2.618 1.00 . A A . 249 LYS HE3 1 1
2 2220 1 1 34 LYS HG2 H 20.181 13.695 0.392 1.00 . A A . 249 LYS HG2 1 1
2 2221 1 1 34 LYS HG3 H 19.115 14.814 1.238 1.00 . A A . 249 LYS HG3 1 1
2 2222 1 1 34 LYS HZ1 H 22.638 14.143 -0.106 1.00 . A A . 249 LYS HZ1 1 1
2 2223 1 1 34 LYS HZ2 H 22.009 12.631 0.328 1.00 . A A . 249 LYS HZ2 1 1
2 2224 1 1 34 LYS HZ3 H 23.647 12.980 0.595 1.00 . A A . 249 LYS HZ3 1 1
2 2225 1 1 34 LYS N N 18.672 11.458 0.475 1.00 . A A . 249 LYS N 1 1
2 2226 1 1 34 LYS NZ N 22.680 13.379 0.599 1.00 . A A . 249 LYS NZ 1 1
2 2227 1 1 34 LYS O O 16.540 13.754 2.258 1.00 . A A . 249 LYS O 1 1
2 2228 1 1 35 VAL C C 14.386 13.623 -0.180 1.00 . A A . 250 VAL C 1 1
2 2229 1 1 35 VAL CA C 15.762 14.232 -0.350 1.00 . A A . 250 VAL CA 1 1
2 2230 1 1 35 VAL CB C 15.956 14.674 -1.819 1.00 . A A . 250 VAL CB 1 1
2 2231 1 1 35 VAL CG1 C 14.900 15.691 -2.229 1.00 . A A . 250 VAL CG1 1 1
2 2232 1 1 35 VAL CG2 C 17.352 15.238 -2.029 1.00 . A A . 250 VAL CG2 1 1
2 2233 1 1 35 VAL H H 17.251 12.747 -0.604 1.00 . A A . 250 VAL H 1 1
2 2234 1 1 35 VAL HA H 15.830 15.091 0.275 1.00 . A A . 250 VAL HA 1 1
2 2235 1 1 35 VAL HB H 15.845 13.805 -2.450 1.00 . A A . 250 VAL HB 1 1
2 2236 1 1 35 VAL HG11 H 13.917 15.258 -2.111 1.00 . A A . 250 VAL HG11 1 1
2 2237 1 1 35 VAL HG12 H 15.049 15.968 -3.263 1.00 . A A . 250 VAL HG12 1 1
2 2238 1 1 35 VAL HG13 H 14.983 16.569 -1.606 1.00 . A A . 250 VAL HG13 1 1
2 2239 1 1 35 VAL HG21 H 18.086 14.492 -1.764 1.00 . A A . 250 VAL HG21 1 1
2 2240 1 1 35 VAL HG22 H 17.485 16.111 -1.408 1.00 . A A . 250 VAL HG22 1 1
2 2241 1 1 35 VAL HG23 H 17.477 15.512 -3.066 1.00 . A A . 250 VAL HG23 1 1
2 2242 1 1 35 VAL N N 16.794 13.293 0.073 1.00 . A A . 250 VAL N 1 1
2 2243 1 1 35 VAL O O 13.436 14.279 0.252 1.00 . A A . 250 VAL O 1 1
2 2244 1 1 36 ASN C C 12.970 10.877 0.909 1.00 . A A . 251 ASN C 1 1
2 2245 1 1 36 ASN CA C 13.059 11.617 -0.418 1.00 . A A . 251 ASN CA 1 1
2 2246 1 1 36 ASN CB C 12.939 10.627 -1.586 1.00 . A A . 251 ASN CB 1 1
2 2247 1 1 36 ASN CG C 13.951 9.492 -1.519 1.00 . A A . 251 ASN CG 1 1
2 2248 1 1 36 ASN H H 15.125 11.902 -0.774 1.00 . A A . 251 ASN H 1 1
2 2249 1 1 36 ASN HA H 12.248 12.328 -0.475 1.00 . A A . 251 ASN HA 1 1
2 2250 1 1 36 ASN HB2 H 11.951 10.196 -1.580 1.00 . A A . 251 ASN HB2 1 1
2 2251 1 1 36 ASN HB3 H 13.085 11.161 -2.514 1.00 . A A . 251 ASN HB3 1 1
2 2252 1 1 36 ASN HD21 H 12.695 8.296 -2.485 1.00 . A A . 251 ASN HD21 1 1
2 2253 1 1 36 ASN HD22 H 14.217 7.598 -2.043 1.00 . A A . 251 ASN HD22 1 1
2 2254 1 1 36 ASN N N 14.307 12.358 -0.497 1.00 . A A . 251 ASN N 1 1
2 2255 1 1 36 ASN ND2 N 13.585 8.348 -2.069 1.00 . A A . 251 ASN ND2 1 1
2 2256 1 1 36 ASN O O 13.976 10.679 1.588 1.00 . A A . 251 ASN O 1 1
2 2257 1 1 36 ASN OD1 O 15.051 9.646 -0.990 1.00 . A A . 251 ASN OD1 1 1
2 2258 1 1 37 VAL C C 11.045 8.356 2.216 1.00 . A A . 252 VAL C 1 1
2 2259 1 1 37 VAL CA C 11.549 9.760 2.524 1.00 . A A . 252 VAL CA 1 1
2 2260 1 1 37 VAL CB C 10.546 10.488 3.438 1.00 . A A . 252 VAL CB 1 1
2 2261 1 1 37 VAL CG1 C 10.641 9.965 4.862 1.00 . A A . 252 VAL CG1 1 1
2 2262 1 1 37 VAL CG2 C 10.773 11.990 3.397 1.00 . A A . 252 VAL CG2 1 1
2 2263 1 1 37 VAL H H 10.996 10.671 0.701 1.00 . A A . 252 VAL H 1 1
2 2264 1 1 37 VAL HA H 12.491 9.688 3.038 1.00 . A A . 252 VAL HA 1 1
2 2265 1 1 37 VAL HB H 9.556 10.285 3.072 1.00 . A A . 252 VAL HB 1 1
2 2266 1 1 37 VAL HG11 H 10.474 8.898 4.861 1.00 . A A . 252 VAL HG11 1 1
2 2267 1 1 37 VAL HG12 H 9.894 10.446 5.476 1.00 . A A . 252 VAL HG12 1 1
2 2268 1 1 37 VAL HG13 H 11.624 10.173 5.258 1.00 . A A . 252 VAL HG13 1 1
2 2269 1 1 37 VAL HG21 H 10.691 12.337 2.377 1.00 . A A . 252 VAL HG21 1 1
2 2270 1 1 37 VAL HG22 H 11.759 12.216 3.775 1.00 . A A . 252 VAL HG22 1 1
2 2271 1 1 37 VAL HG23 H 10.031 12.484 4.006 1.00 . A A . 252 VAL HG23 1 1
2 2272 1 1 37 VAL N N 11.765 10.480 1.280 1.00 . A A . 252 VAL N 1 1
2 2273 1 1 37 VAL O O 10.091 7.858 2.816 1.00 . A A . 252 VAL O 1 1
2 2274 1 1 38 ASP C C 12.267 5.344 1.361 1.00 . A A . 253 ASP C 1 1
2 2275 1 1 38 ASP CA C 11.320 6.396 0.808 1.00 . A A . 253 ASP CA 1 1
2 2276 1 1 38 ASP CB C 11.290 6.309 -0.721 1.00 . A A . 253 ASP CB 1 1
2 2277 1 1 38 ASP CG C 9.987 6.812 -1.310 1.00 . A A . 253 ASP CG 1 1
2 2278 1 1 38 ASP H H 12.458 8.181 0.835 1.00 . A A . 253 ASP H 1 1
2 2279 1 1 38 ASP HA H 10.328 6.195 1.185 1.00 . A A . 253 ASP HA 1 1
2 2280 1 1 38 ASP HB2 H 12.096 6.903 -1.125 1.00 . A A . 253 ASP HB2 1 1
2 2281 1 1 38 ASP HB3 H 11.424 5.279 -1.019 1.00 . A A . 253 ASP HB3 1 1
2 2282 1 1 38 ASP N N 11.698 7.731 1.255 1.00 . A A . 253 ASP N 1 1
2 2283 1 1 38 ASP O O 12.229 4.187 0.951 1.00 . A A . 253 ASP O 1 1
2 2284 1 1 38 ASP OD1 O 9.021 6.022 -1.388 1.00 . A A . 253 ASP OD1 1 1
2 2285 1 1 38 ASP OD2 O 9.921 7.999 -1.700 1.00 . A A . 253 ASP OD2 1 1
2 2286 1 1 39 ASN C C 13.241 4.028 4.015 1.00 . A A . 254 ASN C 1 1
2 2287 1 1 39 ASN CA C 14.007 4.786 2.939 1.00 . A A . 254 ASN CA 1 1
2 2288 1 1 39 ASN CB C 15.225 5.496 3.541 1.00 . A A . 254 ASN CB 1 1
2 2289 1 1 39 ASN CG C 16.192 4.536 4.212 1.00 . A A . 254 ASN CG 1 1
2 2290 1 1 39 ASN H H 13.151 6.685 2.553 1.00 . A A . 254 ASN H 1 1
2 2291 1 1 39 ASN HA H 14.340 4.083 2.189 1.00 . A A . 254 ASN HA 1 1
2 2292 1 1 39 ASN HB2 H 15.754 6.017 2.757 1.00 . A A . 254 ASN HB2 1 1
2 2293 1 1 39 ASN HB3 H 14.889 6.211 4.276 1.00 . A A . 254 ASN HB3 1 1
2 2294 1 1 39 ASN HD21 H 17.139 4.245 2.493 1.00 . A A . 254 ASN HD21 1 1
2 2295 1 1 39 ASN HD22 H 17.759 3.369 3.848 1.00 . A A . 254 ASN HD22 1 1
2 2296 1 1 39 ASN N N 13.118 5.739 2.295 1.00 . A A . 254 ASN N 1 1
2 2297 1 1 39 ASN ND2 N 17.124 3.997 3.441 1.00 . A A . 254 ASN ND2 1 1
2 2298 1 1 39 ASN O O 13.182 2.798 4.004 1.00 . A A . 254 ASN O 1 1
2 2299 1 1 39 ASN OD1 O 16.105 4.283 5.413 1.00 . A A . 254 ASN OD1 1 1
2 2300 1 1 40 ARG C C 10.366 3.975 5.530 1.00 . A A . 255 ARG C 1 1
2 2301 1 1 40 ARG CA C 11.810 4.183 5.970 1.00 . A A . 255 ARG CA 1 1
2 2302 1 1 40 ARG CB C 11.864 5.073 7.216 1.00 . A A . 255 ARG CB 1 1
2 2303 1 1 40 ARG CD C 11.312 3.154 8.754 1.00 . A A . 255 ARG CD 1 1
2 2304 1 1 40 ARG CG C 10.991 4.588 8.365 1.00 . A A . 255 ARG CG 1 1
2 2305 1 1 40 ARG CZ C 13.254 1.804 9.454 1.00 . A A . 255 ARG CZ 1 1
2 2306 1 1 40 ARG H H 12.647 5.751 4.824 1.00 . A A . 255 ARG H 1 1
2 2307 1 1 40 ARG HA H 12.243 3.222 6.206 1.00 . A A . 255 ARG HA 1 1
2 2308 1 1 40 ARG HB2 H 12.884 5.117 7.565 1.00 . A A . 255 ARG HB2 1 1
2 2309 1 1 40 ARG HB3 H 11.543 6.068 6.945 1.00 . A A . 255 ARG HB3 1 1
2 2310 1 1 40 ARG HD2 H 10.708 2.886 9.607 1.00 . A A . 255 ARG HD2 1 1
2 2311 1 1 40 ARG HD3 H 11.068 2.507 7.925 1.00 . A A . 255 ARG HD3 1 1
2 2312 1 1 40 ARG HE H 13.300 3.767 9.061 1.00 . A A . 255 ARG HE 1 1
2 2313 1 1 40 ARG HG2 H 11.154 5.225 9.220 1.00 . A A . 255 ARG HG2 1 1
2 2314 1 1 40 ARG HG3 H 9.954 4.646 8.066 1.00 . A A . 255 ARG HG3 1 1
2 2315 1 1 40 ARG HH11 H 11.511 0.774 9.335 1.00 . A A . 255 ARG HH11 1 1
2 2316 1 1 40 ARG HH12 H 12.892 -0.157 9.816 1.00 . A A . 255 ARG HH12 1 1
2 2317 1 1 40 ARG HH21 H 15.131 2.540 9.675 1.00 . A A . 255 ARG HH21 1 1
2 2318 1 1 40 ARG HH22 H 14.956 0.844 9.997 1.00 . A A . 255 ARG HH22 1 1
2 2319 1 1 40 ARG N N 12.593 4.773 4.895 1.00 . A A . 255 ARG N 1 1
2 2320 1 1 40 ARG NE N 12.720 2.972 9.099 1.00 . A A . 255 ARG NE 1 1
2 2321 1 1 40 ARG NH1 N 12.491 0.720 9.538 1.00 . A A . 255 ARG NH1 1 1
2 2322 1 1 40 ARG NH2 N 14.549 1.723 9.731 1.00 . A A . 255 ARG NH2 1 1
2 2323 1 1 40 ARG O O 9.899 2.841 5.413 1.00 . A A . 255 ARG O 1 1
2 2324 1 1 41 PHE C C 8.092 4.591 3.449 1.00 . A A . 256 PHE C 1 1
2 2325 1 1 41 PHE CA C 8.266 5.013 4.900 1.00 . A A . 256 PHE CA 1 1
2 2326 1 1 41 PHE CB C 7.601 6.369 5.143 1.00 . A A . 256 PHE CB 1 1
2 2327 1 1 41 PHE CD1 C 6.636 6.347 7.460 1.00 . A A . 256 PHE CD1 1 1
2 2328 1 1 41 PHE CD2 C 8.614 7.620 7.070 1.00 . A A . 256 PHE CD2 1 1
2 2329 1 1 41 PHE CE1 C 6.650 6.727 8.789 1.00 . A A . 256 PHE CE1 1 1
2 2330 1 1 41 PHE CE2 C 8.633 8.003 8.395 1.00 . A A . 256 PHE CE2 1 1
2 2331 1 1 41 PHE CG C 7.617 6.789 6.586 1.00 . A A . 256 PHE CG 1 1
2 2332 1 1 41 PHE CZ C 7.650 7.555 9.256 1.00 . A A . 256 PHE CZ 1 1
2 2333 1 1 41 PHE H H 10.127 5.942 5.279 1.00 . A A . 256 PHE H 1 1
2 2334 1 1 41 PHE HA H 7.798 4.275 5.534 1.00 . A A . 256 PHE HA 1 1
2 2335 1 1 41 PHE HB2 H 8.118 7.125 4.571 1.00 . A A . 256 PHE HB2 1 1
2 2336 1 1 41 PHE HB3 H 6.573 6.320 4.820 1.00 . A A . 256 PHE HB3 1 1
2 2337 1 1 41 PHE HD1 H 5.853 5.699 7.094 1.00 . A A . 256 PHE HD1 1 1
2 2338 1 1 41 PHE HD2 H 9.383 7.970 6.398 1.00 . A A . 256 PHE HD2 1 1
2 2339 1 1 41 PHE HE1 H 5.880 6.377 9.460 1.00 . A A . 256 PHE HE1 1 1
2 2340 1 1 41 PHE HE2 H 9.415 8.652 8.760 1.00 . A A . 256 PHE HE2 1 1
2 2341 1 1 41 PHE HZ H 7.664 7.853 10.294 1.00 . A A . 256 PHE HZ 1 1
2 2342 1 1 41 PHE N N 9.676 5.071 5.254 1.00 . A A . 256 PHE N 1 1
2 2343 1 1 41 PHE O O 8.986 4.779 2.623 1.00 . A A . 256 PHE O 1 1
2 2344 1 1 42 ALA C C 5.585 4.465 1.205 1.00 . A A . 257 ALA C 1 1
2 2345 1 1 42 ALA CA C 6.639 3.554 1.806 1.00 . A A . 257 ALA CA 1 1
2 2346 1 1 42 ALA CB C 6.156 2.114 1.808 1.00 . A A . 257 ALA CB 1 1
2 2347 1 1 42 ALA H H 6.302 3.820 3.877 1.00 . A A . 257 ALA H 1 1
2 2348 1 1 42 ALA HA H 7.540 3.614 1.213 1.00 . A A . 257 ALA HA 1 1
2 2349 1 1 42 ALA HB1 H 6.911 1.481 2.249 1.00 . A A . 257 ALA HB1 1 1
2 2350 1 1 42 ALA HB2 H 5.968 1.796 0.792 1.00 . A A . 257 ALA HB2 1 1
2 2351 1 1 42 ALA HB3 H 5.244 2.041 2.381 1.00 . A A . 257 ALA HB3 1 1
2 2352 1 1 42 ALA N N 6.956 3.982 3.157 1.00 . A A . 257 ALA N 1 1
2 2353 1 1 42 ALA O O 4.468 4.550 1.716 1.00 . A A . 257 ALA O 1 1
2 2354 1 1 43 THR C C 4.250 5.377 -1.617 1.00 . A A . 258 THR C 1 1
2 2355 1 1 43 THR CA C 5.027 6.079 -0.499 1.00 . A A . 258 THR CA 1 1
2 2356 1 1 43 THR CB C 5.787 7.295 -1.051 1.00 . A A . 258 THR CB 1 1
2 2357 1 1 43 THR CG2 C 4.983 8.569 -0.841 1.00 . A A . 258 THR CG2 1 1
2 2358 1 1 43 THR H H 6.847 5.052 -0.224 1.00 . A A . 258 THR H 1 1
2 2359 1 1 43 THR HA H 4.328 6.426 0.248 1.00 . A A . 258 THR HA 1 1
2 2360 1 1 43 THR HB H 5.956 7.157 -2.109 1.00 . A A . 258 THR HB 1 1
2 2361 1 1 43 THR HG1 H 7.733 6.936 -0.873 1.00 . A A . 258 THR HG1 1 1
2 2362 1 1 43 THR HG21 H 4.036 8.486 -1.354 1.00 . A A . 258 THR HG21 1 1
2 2363 1 1 43 THR HG22 H 5.532 9.411 -1.235 1.00 . A A . 258 THR HG22 1 1
2 2364 1 1 43 THR HG23 H 4.809 8.715 0.215 1.00 . A A . 258 THR HG23 1 1
2 2365 1 1 43 THR N N 5.942 5.157 0.140 1.00 . A A . 258 THR N 1 1
2 2366 1 1 43 THR O O 4.768 5.161 -2.713 1.00 . A A . 258 THR O 1 1
2 2367 1 1 43 THR OG1 O 7.047 7.421 -0.375 1.00 . A A . 258 THR OG1 1 1
2 2368 1 1 44 VAL C C 1.531 5.051 -3.300 1.00 . A A . 259 VAL C 1 1
2 2369 1 1 44 VAL CA C 2.192 4.206 -2.220 1.00 . A A . 259 VAL CA 1 1
2 2370 1 1 44 VAL CB C 1.092 3.439 -1.453 1.00 . A A . 259 VAL CB 1 1
2 2371 1 1 44 VAL CG1 C 0.553 2.302 -2.301 1.00 . A A . 259 VAL CG1 1 1
2 2372 1 1 44 VAL CG2 C 1.630 2.910 -0.131 1.00 . A A . 259 VAL CG2 1 1
2 2373 1 1 44 VAL H H 2.614 5.329 -0.472 1.00 . A A . 259 VAL H 1 1
2 2374 1 1 44 VAL HA H 2.843 3.484 -2.691 1.00 . A A . 259 VAL HA 1 1
2 2375 1 1 44 VAL HB H 0.267 4.121 -1.244 1.00 . A A . 259 VAL HB 1 1
2 2376 1 1 44 VAL HG11 H -0.289 1.849 -1.801 1.00 . A A . 259 VAL HG11 1 1
2 2377 1 1 44 VAL HG12 H 1.324 1.561 -2.445 1.00 . A A . 259 VAL HG12 1 1
2 2378 1 1 44 VAL HG13 H 0.239 2.685 -3.261 1.00 . A A . 259 VAL HG13 1 1
2 2379 1 1 44 VAL HG21 H 1.987 3.734 0.468 1.00 . A A . 259 VAL HG21 1 1
2 2380 1 1 44 VAL HG22 H 2.442 2.224 -0.321 1.00 . A A . 259 VAL HG22 1 1
2 2381 1 1 44 VAL HG23 H 0.842 2.396 0.398 1.00 . A A . 259 VAL HG23 1 1
2 2382 1 1 44 VAL N N 3.002 5.023 -1.322 1.00 . A A . 259 VAL N 1 1
2 2383 1 1 44 VAL O O 0.747 5.956 -3.002 1.00 . A A . 259 VAL O 1 1
2 2384 1 1 45 THR C C 0.020 4.678 -6.154 1.00 . A A . 260 THR C 1 1
2 2385 1 1 45 THR CA C 1.264 5.432 -5.687 1.00 . A A . 260 THR CA 1 1
2 2386 1 1 45 THR CB C 2.272 5.542 -6.845 1.00 . A A . 260 THR CB 1 1
2 2387 1 1 45 THR CG2 C 1.737 6.436 -7.952 1.00 . A A . 260 THR CG2 1 1
2 2388 1 1 45 THR H H 2.538 4.066 -4.710 1.00 . A A . 260 THR H 1 1
2 2389 1 1 45 THR HA H 0.982 6.428 -5.380 1.00 . A A . 260 THR HA 1 1
2 2390 1 1 45 THR HB H 2.444 4.555 -7.252 1.00 . A A . 260 THR HB 1 1
2 2391 1 1 45 THR HG1 H 4.044 6.382 -7.104 1.00 . A A . 260 THR HG1 1 1
2 2392 1 1 45 THR HG21 H 2.463 6.494 -8.749 1.00 . A A . 260 THR HG21 1 1
2 2393 1 1 45 THR HG22 H 1.554 7.424 -7.559 1.00 . A A . 260 THR HG22 1 1
2 2394 1 1 45 THR HG23 H 0.815 6.024 -8.333 1.00 . A A . 260 THR HG23 1 1
2 2395 1 1 45 THR N N 1.862 4.756 -4.548 1.00 . A A . 260 THR N 1 1
2 2396 1 1 45 THR O O 0.112 3.587 -6.718 1.00 . A A . 260 THR O 1 1
2 2397 1 1 45 THR OG1 O 3.513 6.072 -6.358 1.00 . A A . 260 THR OG1 1 1
2 2398 1 1 46 LEU C C -3.271 5.512 -7.066 1.00 . A A . 261 LEU C 1 1
2 2399 1 1 46 LEU CA C -2.402 4.601 -6.217 1.00 . A A . 261 LEU CA 1 1
2 2400 1 1 46 LEU CB C -3.128 4.229 -4.921 1.00 . A A . 261 LEU CB 1 1
2 2401 1 1 46 LEU CD1 C -2.894 3.402 -2.546 1.00 . A A . 261 LEU CD1 1 1
2 2402 1 1 46 LEU CD2 C -2.116 1.985 -4.462 1.00 . A A . 261 LEU CD2 1 1
2 2403 1 1 46 LEU CG C -2.286 3.405 -3.941 1.00 . A A . 261 LEU CG 1 1
2 2404 1 1 46 LEU H H -1.157 6.163 -5.524 1.00 . A A . 261 LEU H 1 1
2 2405 1 1 46 LEU HA H -2.184 3.702 -6.772 1.00 . A A . 261 LEU HA 1 1
2 2406 1 1 46 LEU HB2 H -3.443 5.138 -4.433 1.00 . A A . 261 LEU HB2 1 1
2 2407 1 1 46 LEU HB3 H -4.005 3.655 -5.177 1.00 . A A . 261 LEU HB3 1 1
2 2408 1 1 46 LEU HD11 H -2.863 4.404 -2.138 1.00 . A A . 261 LEU HD11 1 1
2 2409 1 1 46 LEU HD12 H -2.322 2.743 -1.910 1.00 . A A . 261 LEU HD12 1 1
2 2410 1 1 46 LEU HD13 H -3.918 3.059 -2.593 1.00 . A A . 261 LEU HD13 1 1
2 2411 1 1 46 LEU HD21 H -1.584 2.009 -5.401 1.00 . A A . 261 LEU HD21 1 1
2 2412 1 1 46 LEU HD22 H -3.086 1.536 -4.611 1.00 . A A . 261 LEU HD22 1 1
2 2413 1 1 46 LEU HD23 H -1.554 1.401 -3.747 1.00 . A A . 261 LEU HD23 1 1
2 2414 1 1 46 LEU HG H -1.307 3.849 -3.866 1.00 . A A . 261 LEU HG 1 1
2 2415 1 1 46 LEU N N -1.142 5.259 -5.908 1.00 . A A . 261 LEU N 1 1
2 2416 1 1 46 LEU O O -2.986 6.705 -7.174 1.00 . A A . 261 LEU O 1 1
2 2417 1 1 47 SER C C -5.819 6.870 -7.628 1.00 . A A . 262 SER C 1 1
2 2418 1 1 47 SER CA C -5.210 5.769 -8.490 1.00 . A A . 262 SER CA 1 1
2 2419 1 1 47 SER CB C -6.308 4.888 -9.096 1.00 . A A . 262 SER CB 1 1
2 2420 1 1 47 SER H H -4.470 3.997 -7.593 1.00 . A A . 262 SER H 1 1
2 2421 1 1 47 SER HA H -4.636 6.219 -9.284 1.00 . A A . 262 SER HA 1 1
2 2422 1 1 47 SER HB2 H -6.928 4.492 -8.304 1.00 . A A . 262 SER HB2 1 1
2 2423 1 1 47 SER HB3 H -6.914 5.479 -9.765 1.00 . A A . 262 SER HB3 1 1
2 2424 1 1 47 SER HG H -5.735 3.013 -9.260 1.00 . A A . 262 SER HG 1 1
2 2425 1 1 47 SER N N -4.307 4.961 -7.682 1.00 . A A . 262 SER N 1 1
2 2426 1 1 47 SER O O -5.705 8.061 -7.931 1.00 . A A . 262 SER O 1 1
2 2427 1 1 47 SER OG O -5.747 3.803 -9.823 1.00 . A A . 262 SER OG 1 1
2 2428 1 1 48 ALA C C -6.713 6.853 -4.194 1.00 . A A . 263 ALA C 1 1
2 2429 1 1 48 ALA CA C -7.020 7.364 -5.584 1.00 . A A . 263 ALA CA 1 1
2 2430 1 1 48 ALA CB C -8.521 7.493 -5.795 1.00 . A A . 263 ALA CB 1 1
2 2431 1 1 48 ALA H H -6.468 5.496 -6.346 1.00 . A A . 263 ALA H 1 1
2 2432 1 1 48 ALA HA H -6.566 8.336 -5.718 1.00 . A A . 263 ALA HA 1 1
2 2433 1 1 48 ALA HB1 H -8.980 6.519 -5.707 1.00 . A A . 263 ALA HB1 1 1
2 2434 1 1 48 ALA HB2 H -8.713 7.895 -6.778 1.00 . A A . 263 ALA HB2 1 1
2 2435 1 1 48 ALA HB3 H -8.933 8.154 -5.047 1.00 . A A . 263 ALA HB3 1 1
2 2436 1 1 48 ALA N N -6.443 6.455 -6.543 1.00 . A A . 263 ALA N 1 1
2 2437 1 1 48 ALA O O -6.713 5.645 -3.967 1.00 . A A . 263 ALA O 1 1
2 2438 1 1 49 THR C C -7.109 8.158 -1.001 1.00 . A A . 264 THR C 1 1
2 2439 1 1 49 THR CA C -6.204 7.332 -1.903 1.00 . A A . 264 THR CA 1 1
2 2440 1 1 49 THR CB C -4.717 7.456 -1.497 1.00 . A A . 264 THR CB 1 1
2 2441 1 1 49 THR CG2 C -3.834 6.927 -2.611 1.00 . A A . 264 THR CG2 1 1
2 2442 1 1 49 THR H H -6.322 8.689 -3.519 1.00 . A A . 264 THR H 1 1
2 2443 1 1 49 THR HA H -6.494 6.292 -1.822 1.00 . A A . 264 THR HA 1 1
2 2444 1 1 49 THR HB H -4.536 6.854 -0.617 1.00 . A A . 264 THR HB 1 1
2 2445 1 1 49 THR HG1 H -4.760 9.072 -0.375 1.00 . A A . 264 THR HG1 1 1
2 2446 1 1 49 THR HG21 H -4.030 5.874 -2.748 1.00 . A A . 264 THR HG21 1 1
2 2447 1 1 49 THR HG22 H -2.797 7.073 -2.353 1.00 . A A . 264 THR HG22 1 1
2 2448 1 1 49 THR HG23 H -4.058 7.452 -3.530 1.00 . A A . 264 THR HG23 1 1
2 2449 1 1 49 THR N N -6.415 7.741 -3.274 1.00 . A A . 264 THR N 1 1
2 2450 1 1 49 THR O O -6.835 8.372 0.181 1.00 . A A . 264 THR O 1 1
2 2451 1 1 49 THR OG1 O -4.370 8.817 -1.220 1.00 . A A . 264 THR OG1 1 1
2 2452 1 1 50 THR C C -10.010 8.368 -0.020 1.00 . A A . 265 THR C 1 1
2 2453 1 1 50 THR CA C -9.228 9.351 -0.885 1.00 . A A . 265 THR CA 1 1
2 2454 1 1 50 THR CB C -10.185 10.058 -1.865 1.00 . A A . 265 THR CB 1 1
2 2455 1 1 50 THR CG2 C -11.123 11.002 -1.135 1.00 . A A . 265 THR CG2 1 1
2 2456 1 1 50 THR H H -8.293 8.511 -2.566 1.00 . A A . 265 THR H 1 1
2 2457 1 1 50 THR HA H -8.763 10.094 -0.254 1.00 . A A . 265 THR HA 1 1
2 2458 1 1 50 THR HB H -10.778 9.311 -2.371 1.00 . A A . 265 THR HB 1 1
2 2459 1 1 50 THR HG1 H -9.207 11.660 -2.475 1.00 . A A . 265 THR HG1 1 1
2 2460 1 1 50 THR HG21 H -11.702 10.445 -0.414 1.00 . A A . 265 THR HG21 1 1
2 2461 1 1 50 THR HG22 H -11.787 11.467 -1.846 1.00 . A A . 265 THR HG22 1 1
2 2462 1 1 50 THR HG23 H -10.547 11.761 -0.627 1.00 . A A . 265 THR HG23 1 1
2 2463 1 1 50 THR N N -8.191 8.640 -1.602 1.00 . A A . 265 THR N 1 1
2 2464 1 1 50 THR O O -10.303 7.251 -0.449 1.00 . A A . 265 THR O 1 1
2 2465 1 1 50 THR OG1 O -9.427 10.793 -2.836 1.00 . A A . 265 THR OG1 1 1
2 2466 1 1 51 GLY C C -9.984 7.453 3.196 1.00 . A A . 266 GLY C 1 1
2 2467 1 1 51 GLY CA C -10.963 7.884 2.133 1.00 . A A . 266 GLY CA 1 1
2 2468 1 1 51 GLY H H -10.138 9.705 1.454 1.00 . A A . 266 GLY H 1 1
2 2469 1 1 51 GLY HA2 H -11.797 8.387 2.597 1.00 . A A . 266 GLY HA2 1 1
2 2470 1 1 51 GLY HA3 H -11.320 7.011 1.608 1.00 . A A . 266 GLY HA3 1 1
2 2471 1 1 51 GLY N N -10.332 8.780 1.190 1.00 . A A . 266 GLY N 1 1
2 2472 1 1 51 GLY O O -10.361 6.861 4.207 1.00 . A A . 266 GLY O 1 1
2 2473 1 1 52 MET C C -7.390 8.679 4.779 1.00 . A A . 267 MET C 1 1
2 2474 1 1 52 MET CA C -7.660 7.462 3.910 1.00 . A A . 267 MET CA 1 1
2 2475 1 1 52 MET CB C -6.381 7.051 3.178 1.00 . A A . 267 MET CB 1 1
2 2476 1 1 52 MET CE C -5.654 4.055 0.376 1.00 . A A . 267 MET CE 1 1
2 2477 1 1 52 MET CG C -6.550 5.823 2.301 1.00 . A A . 267 MET CG 1 1
2 2478 1 1 52 MET H H -8.484 8.203 2.118 1.00 . A A . 267 MET H 1 1
2 2479 1 1 52 MET HA H -7.990 6.647 4.535 1.00 . A A . 267 MET HA 1 1
2 2480 1 1 52 MET HB2 H -6.057 7.871 2.555 1.00 . A A . 267 MET HB2 1 1
2 2481 1 1 52 MET HB3 H -5.613 6.842 3.909 1.00 . A A . 267 MET HB3 1 1
2 2482 1 1 52 MET HE1 H -5.922 3.253 1.049 1.00 . A A . 267 MET HE1 1 1
2 2483 1 1 52 MET HE2 H -4.866 3.722 -0.284 1.00 . A A . 267 MET HE2 1 1
2 2484 1 1 52 MET HE3 H -6.517 4.339 -0.208 1.00 . A A . 267 MET HE3 1 1
2 2485 1 1 52 MET HG2 H -6.760 4.975 2.932 1.00 . A A . 267 MET HG2 1 1
2 2486 1 1 52 MET HG3 H -7.382 5.989 1.633 1.00 . A A . 267 MET HG3 1 1
2 2487 1 1 52 MET N N -8.716 7.759 2.959 1.00 . A A . 267 MET N 1 1
2 2488 1 1 52 MET O O -7.459 9.819 4.308 1.00 . A A . 267 MET O 1 1
2 2489 1 1 52 MET SD S -5.083 5.462 1.322 1.00 . A A . 267 MET SD 1 1
2 2490 1 1 53 LYS C C -5.940 8.957 8.107 1.00 . A A . 268 LYS C 1 1
2 2491 1 1 53 LYS CA C -6.813 9.498 6.987 1.00 . A A . 268 LYS CA 1 1
2 2492 1 1 53 LYS CB C -8.103 10.096 7.557 1.00 . A A . 268 LYS CB 1 1
2 2493 1 1 53 LYS CD C -10.295 9.731 8.732 1.00 . A A . 268 LYS CD 1 1
2 2494 1 1 53 LYS CE C -11.230 8.713 9.365 1.00 . A A . 268 LYS CE 1 1
2 2495 1 1 53 LYS CG C -9.040 9.074 8.180 1.00 . A A . 268 LYS CG 1 1
2 2496 1 1 53 LYS H H -7.066 7.494 6.353 1.00 . A A . 268 LYS H 1 1
2 2497 1 1 53 LYS HA H -6.267 10.267 6.455 1.00 . A A . 268 LYS HA 1 1
2 2498 1 1 53 LYS HB2 H -7.837 10.816 8.316 1.00 . A A . 268 LYS HB2 1 1
2 2499 1 1 53 LYS HB3 H -8.631 10.602 6.763 1.00 . A A . 268 LYS HB3 1 1
2 2500 1 1 53 LYS HD2 H -10.009 10.453 9.481 1.00 . A A . 268 LYS HD2 1 1
2 2501 1 1 53 LYS HD3 H -10.812 10.231 7.926 1.00 . A A . 268 LYS HD3 1 1
2 2502 1 1 53 LYS HE2 H -12.103 9.227 9.738 1.00 . A A . 268 LYS HE2 1 1
2 2503 1 1 53 LYS HE3 H -11.529 7.999 8.611 1.00 . A A . 268 LYS HE3 1 1
2 2504 1 1 53 LYS HG2 H -9.326 8.355 7.427 1.00 . A A . 268 LYS HG2 1 1
2 2505 1 1 53 LYS HG3 H -8.525 8.570 8.984 1.00 . A A . 268 LYS HG3 1 1
2 2506 1 1 53 LYS HZ1 H -11.279 7.392 10.983 1.00 . A A . 268 LYS HZ1 1 1
2 2507 1 1 53 LYS HZ2 H -10.175 8.661 11.168 1.00 . A A . 268 LYS HZ2 1 1
2 2508 1 1 53 LYS HZ3 H -9.821 7.376 10.130 1.00 . A A . 268 LYS HZ3 1 1
2 2509 1 1 53 LYS N N -7.106 8.436 6.043 1.00 . A A . 268 LYS N 1 1
2 2510 1 1 53 LYS NZ N -10.582 7.986 10.489 1.00 . A A . 268 LYS NZ 1 1
2 2511 1 1 53 LYS O O -6.159 7.846 8.587 1.00 . A A . 268 LYS O 1 1
2 2512 1 1 54 ARG C C -4.464 8.534 10.632 1.00 . A A . 269 ARG C 1 1
2 2513 1 1 54 ARG CA C -3.921 9.355 9.457 1.00 . A A . 269 ARG CA 1 1
2 2514 1 1 54 ARG CB C -3.163 10.583 9.973 1.00 . A A . 269 ARG CB 1 1
2 2515 1 1 54 ARG CD C -3.245 12.809 11.131 1.00 . A A . 269 ARG CD 1 1
2 2516 1 1 54 ARG CG C -4.051 11.626 10.631 1.00 . A A . 269 ARG CG 1 1
2 2517 1 1 54 ARG CZ C -3.738 15.044 12.048 1.00 . A A . 269 ARG CZ 1 1
2 2518 1 1 54 ARG H H -4.976 10.696 8.200 1.00 . A A . 269 ARG H 1 1
2 2519 1 1 54 ARG HA H -3.230 8.738 8.902 1.00 . A A . 269 ARG HA 1 1
2 2520 1 1 54 ARG HB2 H -2.431 10.259 10.696 1.00 . A A . 269 ARG HB2 1 1
2 2521 1 1 54 ARG HB3 H -2.653 11.049 9.143 1.00 . A A . 269 ARG HB3 1 1
2 2522 1 1 54 ARG HD2 H -2.478 12.449 11.802 1.00 . A A . 269 ARG HD2 1 1
2 2523 1 1 54 ARG HD3 H -2.782 13.296 10.286 1.00 . A A . 269 ARG HD3 1 1
2 2524 1 1 54 ARG HE H -4.945 13.456 12.182 1.00 . A A . 269 ARG HE 1 1
2 2525 1 1 54 ARG HG2 H -4.775 11.975 9.911 1.00 . A A . 269 ARG HG2 1 1
2 2526 1 1 54 ARG HG3 H -4.563 11.171 11.467 1.00 . A A . 269 ARG HG3 1 1
2 2527 1 1 54 ARG HH11 H -1.944 14.900 11.116 1.00 . A A . 269 ARG HH11 1 1
2 2528 1 1 54 ARG HH12 H -2.319 16.463 11.766 1.00 . A A . 269 ARG HH12 1 1
2 2529 1 1 54 ARG HH21 H -5.438 15.505 13.047 1.00 . A A . 269 ARG HH21 1 1
2 2530 1 1 54 ARG HH22 H -4.306 16.808 12.870 1.00 . A A . 269 ARG HH22 1 1
2 2531 1 1 54 ARG N N -4.974 9.771 8.526 1.00 . A A . 269 ARG N 1 1
2 2532 1 1 54 ARG NE N -4.079 13.776 11.839 1.00 . A A . 269 ARG NE 1 1
2 2533 1 1 54 ARG NH1 N -2.574 15.505 11.608 1.00 . A A . 269 ARG NH1 1 1
2 2534 1 1 54 ARG NH2 N -4.560 15.850 12.707 1.00 . A A . 269 ARG NH2 1 1
2 2535 1 1 54 ARG O O -5.275 9.015 11.426 1.00 . A A . 269 ARG O 1 1
2 2536 1 1 55 GLY C C -5.233 5.212 11.325 1.00 . A A . 270 GLY C 1 1
2 2537 1 1 55 GLY CA C -4.442 6.420 11.804 1.00 . A A . 270 GLY CA 1 1
2 2538 1 1 55 GLY H H -3.373 6.957 10.061 1.00 . A A . 270 GLY H 1 1
2 2539 1 1 55 GLY HA2 H -3.570 6.072 12.337 1.00 . A A . 270 GLY HA2 1 1
2 2540 1 1 55 GLY HA3 H -5.058 6.990 12.484 1.00 . A A . 270 GLY HA3 1 1
2 2541 1 1 55 GLY N N -4.010 7.290 10.729 1.00 . A A . 270 GLY N 1 1
2 2542 1 1 55 GLY O O -5.487 4.291 12.103 1.00 . A A . 270 GLY O 1 1
2 2543 1 1 56 ASP C C -5.568 2.901 9.119 1.00 . A A . 271 ASP C 1 1
2 2544 1 1 56 ASP CA C -6.425 4.098 9.520 1.00 . A A . 271 ASP CA 1 1
2 2545 1 1 56 ASP CB C -7.299 4.550 8.333 1.00 . A A . 271 ASP CB 1 1
2 2546 1 1 56 ASP CG C -6.570 4.758 7.015 1.00 . A A . 271 ASP CG 1 1
2 2547 1 1 56 ASP H H -5.376 5.945 9.463 1.00 . A A . 271 ASP H 1 1
2 2548 1 1 56 ASP HA H -7.081 3.779 10.317 1.00 . A A . 271 ASP HA 1 1
2 2549 1 1 56 ASP HB2 H -8.075 3.821 8.170 1.00 . A A . 271 ASP HB2 1 1
2 2550 1 1 56 ASP HB3 H -7.754 5.487 8.595 1.00 . A A . 271 ASP HB3 1 1
2 2551 1 1 56 ASP N N -5.621 5.200 10.051 1.00 . A A . 271 ASP N 1 1
2 2552 1 1 56 ASP O O -4.345 2.890 9.303 1.00 . A A . 271 ASP O 1 1
2 2553 1 1 56 ASP OD1 O -5.861 3.851 6.551 1.00 . A A . 271 ASP OD1 1 1
2 2554 1 1 56 ASP OD2 O -6.748 5.845 6.426 1.00 . A A . 271 ASP OD2 1 1
2 2555 1 1 57 LYS C C -5.901 0.369 6.713 1.00 . A A . 272 LYS C 1 1
2 2556 1 1 57 LYS CA C -5.599 0.657 8.175 1.00 . A A . 272 LYS CA 1 1
2 2557 1 1 57 LYS CB C -6.152 -0.489 9.017 1.00 . A A . 272 LYS CB 1 1
2 2558 1 1 57 LYS CD C -4.004 -1.754 9.407 1.00 . A A . 272 LYS CD 1 1
2 2559 1 1 57 LYS CE C -4.004 -1.585 10.922 1.00 . A A . 272 LYS CE 1 1
2 2560 1 1 57 LYS CG C -5.416 -1.809 8.841 1.00 . A A . 272 LYS CG 1 1
2 2561 1 1 57 LYS H H -7.197 1.997 8.424 1.00 . A A . 272 LYS H 1 1
2 2562 1 1 57 LYS HA H -4.535 0.742 8.325 1.00 . A A . 272 LYS HA 1 1
2 2563 1 1 57 LYS HB2 H -6.113 -0.211 10.059 1.00 . A A . 272 LYS HB2 1 1
2 2564 1 1 57 LYS HB3 H -7.185 -0.637 8.728 1.00 . A A . 272 LYS HB3 1 1
2 2565 1 1 57 LYS HD2 H -3.493 -2.671 9.160 1.00 . A A . 272 LYS HD2 1 1
2 2566 1 1 57 LYS HD3 H -3.481 -0.920 8.961 1.00 . A A . 272 LYS HD3 1 1
2 2567 1 1 57 LYS HE2 H -2.983 -1.499 11.259 1.00 . A A . 272 LYS HE2 1 1
2 2568 1 1 57 LYS HE3 H -4.539 -0.682 11.170 1.00 . A A . 272 LYS HE3 1 1
2 2569 1 1 57 LYS HG2 H -5.964 -2.586 9.351 1.00 . A A . 272 LYS HG2 1 1
2 2570 1 1 57 LYS HG3 H -5.361 -2.040 7.786 1.00 . A A . 272 LYS HG3 1 1
2 2571 1 1 57 LYS HZ1 H -4.187 -3.625 11.342 1.00 . A A . 272 LYS HZ1 1 1
2 2572 1 1 57 LYS HZ2 H -5.655 -2.790 11.372 1.00 . A A . 272 LYS HZ2 1 1
2 2573 1 1 57 LYS HZ3 H -4.563 -2.623 12.648 1.00 . A A . 272 LYS HZ3 1 1
2 2574 1 1 57 LYS N N -6.235 1.894 8.577 1.00 . A A . 272 LYS N 1 1
2 2575 1 1 57 LYS NZ N -4.646 -2.736 11.617 1.00 . A A . 272 LYS NZ 1 1
2 2576 1 1 57 LYS O O -7.058 0.143 6.355 1.00 . A A . 272 LYS O 1 1
2 2577 1 1 58 ILE C C -4.515 -1.337 4.135 1.00 . A A . 273 ILE C 1 1
2 2578 1 1 58 ILE CA C -5.090 0.030 4.475 1.00 . A A . 273 ILE CA 1 1
2 2579 1 1 58 ILE CB C -4.484 1.113 3.548 1.00 . A A . 273 ILE CB 1 1
2 2580 1 1 58 ILE CD1 C -2.318 2.227 2.799 1.00 . A A . 273 ILE CD1 1 1
2 2581 1 1 58 ILE CG1 C -2.969 1.229 3.738 1.00 . A A . 273 ILE CG1 1 1
2 2582 1 1 58 ILE CG2 C -5.155 2.455 3.803 1.00 . A A . 273 ILE CG2 1 1
2 2583 1 1 58 ILE H H -3.968 0.484 6.214 1.00 . A A . 273 ILE H 1 1
2 2584 1 1 58 ILE HA H -6.158 0.004 4.306 1.00 . A A . 273 ILE HA 1 1
2 2585 1 1 58 ILE HB H -4.689 0.830 2.525 1.00 . A A . 273 ILE HB 1 1
2 2586 1 1 58 ILE HD11 H -2.649 3.227 3.046 1.00 . A A . 273 ILE HD11 1 1
2 2587 1 1 58 ILE HD12 H -2.598 1.999 1.782 1.00 . A A . 273 ILE HD12 1 1
2 2588 1 1 58 ILE HD13 H -1.246 2.169 2.897 1.00 . A A . 273 ILE HD13 1 1
2 2589 1 1 58 ILE HG12 H -2.761 1.543 4.750 1.00 . A A . 273 ILE HG12 1 1
2 2590 1 1 58 ILE HG13 H -2.516 0.264 3.564 1.00 . A A . 273 ILE HG13 1 1
2 2591 1 1 58 ILE HG21 H -5.052 2.716 4.848 1.00 . A A . 273 ILE HG21 1 1
2 2592 1 1 58 ILE HG22 H -6.203 2.388 3.550 1.00 . A A . 273 ILE HG22 1 1
2 2593 1 1 58 ILE HG23 H -4.685 3.215 3.195 1.00 . A A . 273 ILE HG23 1 1
2 2594 1 1 58 ILE N N -4.878 0.323 5.880 1.00 . A A . 273 ILE N 1 1
2 2595 1 1 58 ILE O O -3.452 -1.721 4.624 1.00 . A A . 273 ILE O 1 1
2 2596 1 1 59 SER C C -4.792 -3.629 1.495 1.00 . A A . 274 SER C 1 1
2 2597 1 1 59 SER CA C -4.883 -3.444 3.000 1.00 . A A . 274 SER CA 1 1
2 2598 1 1 59 SER CB C -5.932 -4.392 3.578 1.00 . A A . 274 SER CB 1 1
2 2599 1 1 59 SER H H -6.064 -1.697 2.930 1.00 . A A . 274 SER H 1 1
2 2600 1 1 59 SER HA H -3.924 -3.658 3.446 1.00 . A A . 274 SER HA 1 1
2 2601 1 1 59 SER HB2 H -6.807 -4.387 2.946 1.00 . A A . 274 SER HB2 1 1
2 2602 1 1 59 SER HB3 H -5.526 -5.392 3.626 1.00 . A A . 274 SER HB3 1 1
2 2603 1 1 59 SER HG H -6.349 -3.024 4.911 1.00 . A A . 274 SER HG 1 1
2 2604 1 1 59 SER N N -5.245 -2.077 3.323 1.00 . A A . 274 SER N 1 1
2 2605 1 1 59 SER O O -5.708 -3.255 0.758 1.00 . A A . 274 SER O 1 1
2 2606 1 1 59 SER OG O -6.305 -3.986 4.883 1.00 . A A . 274 SER OG 1 1
2 2607 1 1 60 PHE C C -3.859 -5.889 -0.706 1.00 . A A . 275 PHE C 1 1
2 2608 1 1 60 PHE CA C -3.496 -4.449 -0.373 1.00 . A A . 275 PHE CA 1 1
2 2609 1 1 60 PHE CB C -2.047 -4.162 -0.771 1.00 . A A . 275 PHE CB 1 1
2 2610 1 1 60 PHE CD1 C -1.949 -1.739 -1.401 1.00 . A A . 275 PHE CD1 1 1
2 2611 1 1 60 PHE CD2 C -0.927 -2.414 0.643 1.00 . A A . 275 PHE CD2 1 1
2 2612 1 1 60 PHE CE1 C -1.575 -0.432 -1.161 1.00 . A A . 275 PHE CE1 1 1
2 2613 1 1 60 PHE CE2 C -0.551 -1.107 0.890 1.00 . A A . 275 PHE CE2 1 1
2 2614 1 1 60 PHE CG C -1.629 -2.744 -0.506 1.00 . A A . 275 PHE CG 1 1
2 2615 1 1 60 PHE CZ C -0.878 -0.116 -0.013 1.00 . A A . 275 PHE CZ 1 1
2 2616 1 1 60 PHE H H -2.983 -4.453 1.676 1.00 . A A . 275 PHE H 1 1
2 2617 1 1 60 PHE HA H -4.150 -3.787 -0.921 1.00 . A A . 275 PHE HA 1 1
2 2618 1 1 60 PHE HB2 H -1.391 -4.812 -0.213 1.00 . A A . 275 PHE HB2 1 1
2 2619 1 1 60 PHE HB3 H -1.925 -4.353 -1.827 1.00 . A A . 275 PHE HB3 1 1
2 2620 1 1 60 PHE HD1 H -2.494 -1.985 -2.300 1.00 . A A . 275 PHE HD1 1 1
2 2621 1 1 60 PHE HD2 H -0.671 -3.189 1.349 1.00 . A A . 275 PHE HD2 1 1
2 2622 1 1 60 PHE HE1 H -1.832 0.342 -1.869 1.00 . A A . 275 PHE HE1 1 1
2 2623 1 1 60 PHE HE2 H -0.006 -0.860 1.787 1.00 . A A . 275 PHE HE2 1 1
2 2624 1 1 60 PHE HZ H -0.586 0.906 0.179 1.00 . A A . 275 PHE HZ 1 1
2 2625 1 1 60 PHE N N -3.688 -4.196 1.042 1.00 . A A . 275 PHE N 1 1
2 2626 1 1 60 PHE O O -3.165 -6.822 -0.305 1.00 . A A . 275 PHE O 1 1
2 2627 1 1 61 ALA C C -4.489 -7.936 -2.922 1.00 . A A . 276 ALA C 1 1
2 2628 1 1 61 ALA CA C -5.400 -7.381 -1.839 1.00 . A A . 276 ALA CA 1 1
2 2629 1 1 61 ALA CB C -6.841 -7.332 -2.325 1.00 . A A . 276 ALA CB 1 1
2 2630 1 1 61 ALA H H -5.461 -5.269 -1.723 1.00 . A A . 276 ALA H 1 1
2 2631 1 1 61 ALA HA H -5.354 -8.028 -0.975 1.00 . A A . 276 ALA HA 1 1
2 2632 1 1 61 ALA HB1 H -7.183 -8.334 -2.540 1.00 . A A . 276 ALA HB1 1 1
2 2633 1 1 61 ALA HB2 H -6.896 -6.734 -3.223 1.00 . A A . 276 ALA HB2 1 1
2 2634 1 1 61 ALA HB3 H -7.465 -6.894 -1.561 1.00 . A A . 276 ALA HB3 1 1
2 2635 1 1 61 ALA N N -4.948 -6.060 -1.438 1.00 . A A . 276 ALA N 1 1
2 2636 1 1 61 ALA O O -4.329 -7.329 -3.981 1.00 . A A . 276 ALA O 1 1
2 2637 1 1 62 GLY C C -1.544 -9.658 -2.977 1.00 . A A . 277 GLY C 1 1
2 2638 1 1 62 GLY CA C -2.938 -9.670 -3.559 1.00 . A A . 277 GLY CA 1 1
2 2639 1 1 62 GLY H H -4.095 -9.538 -1.798 1.00 . A A . 277 GLY H 1 1
2 2640 1 1 62 GLY HA2 H -3.228 -10.689 -3.764 1.00 . A A . 277 GLY HA2 1 1
2 2641 1 1 62 GLY HA3 H -2.940 -9.107 -4.481 1.00 . A A . 277 GLY HA3 1 1
2 2642 1 1 62 GLY N N -3.892 -9.083 -2.644 1.00 . A A . 277 GLY N 1 1
2 2643 1 1 62 GLY O O -0.720 -10.514 -3.291 1.00 . A A . 277 GLY O 1 1
2 2644 1 1 63 VAL C C -0.153 -9.113 -0.006 1.00 . A A . 278 VAL C 1 1
2 2645 1 1 63 VAL CA C -0.011 -8.581 -1.429 1.00 . A A . 278 VAL CA 1 1
2 2646 1 1 63 VAL CB C 0.494 -7.118 -1.390 1.00 . A A . 278 VAL CB 1 1
2 2647 1 1 63 VAL CG1 C 1.912 -7.048 -0.850 1.00 . A A . 278 VAL CG1 1 1
2 2648 1 1 63 VAL CG2 C 0.433 -6.484 -2.770 1.00 . A A . 278 VAL CG2 1 1
2 2649 1 1 63 VAL H H -1.992 -8.033 -1.907 1.00 . A A . 278 VAL H 1 1
2 2650 1 1 63 VAL HA H 0.710 -9.184 -1.963 1.00 . A A . 278 VAL HA 1 1
2 2651 1 1 63 VAL HB H -0.148 -6.555 -0.730 1.00 . A A . 278 VAL HB 1 1
2 2652 1 1 63 VAL HG11 H 2.224 -6.016 -0.804 1.00 . A A . 278 VAL HG11 1 1
2 2653 1 1 63 VAL HG12 H 2.571 -7.594 -1.508 1.00 . A A . 278 VAL HG12 1 1
2 2654 1 1 63 VAL HG13 H 1.946 -7.482 0.138 1.00 . A A . 278 VAL HG13 1 1
2 2655 1 1 63 VAL HG21 H 1.102 -7.012 -3.433 1.00 . A A . 278 VAL HG21 1 1
2 2656 1 1 63 VAL HG22 H 0.734 -5.448 -2.703 1.00 . A A . 278 VAL HG22 1 1
2 2657 1 1 63 VAL HG23 H -0.576 -6.544 -3.150 1.00 . A A . 278 VAL HG23 1 1
2 2658 1 1 63 VAL N N -1.290 -8.688 -2.109 1.00 . A A . 278 VAL N 1 1
2 2659 1 1 63 VAL O O -1.090 -8.752 0.705 1.00 . A A . 278 VAL O 1 1
2 2660 1 1 64 LYS C C 2.044 -10.764 2.346 1.00 . A A . 279 LYS C 1 1
2 2661 1 1 64 LYS CA C 0.667 -10.625 1.706 1.00 . A A . 279 LYS CA 1 1
2 2662 1 1 64 LYS CB C -0.006 -11.992 1.558 1.00 . A A . 279 LYS CB 1 1
2 2663 1 1 64 LYS CD C -0.145 -14.157 0.280 1.00 . A A . 279 LYS CD 1 1
2 2664 1 1 64 LYS CE C -1.425 -13.832 -0.475 1.00 . A A . 279 LYS CE 1 1
2 2665 1 1 64 LYS CG C 0.678 -12.908 0.554 1.00 . A A . 279 LYS CG 1 1
2 2666 1 1 64 LYS H H 1.522 -10.187 -0.177 1.00 . A A . 279 LYS H 1 1
2 2667 1 1 64 LYS HA H 0.055 -10.001 2.340 1.00 . A A . 279 LYS HA 1 1
2 2668 1 1 64 LYS HB2 H -0.007 -12.486 2.518 1.00 . A A . 279 LYS HB2 1 1
2 2669 1 1 64 LYS HB3 H -1.027 -11.843 1.240 1.00 . A A . 279 LYS HB3 1 1
2 2670 1 1 64 LYS HD2 H 0.444 -14.843 -0.310 1.00 . A A . 279 LYS HD2 1 1
2 2671 1 1 64 LYS HD3 H -0.402 -14.621 1.222 1.00 . A A . 279 LYS HD3 1 1
2 2672 1 1 64 LYS HE2 H -2.009 -13.140 0.111 1.00 . A A . 279 LYS HE2 1 1
2 2673 1 1 64 LYS HE3 H -1.165 -13.374 -1.419 1.00 . A A . 279 LYS HE3 1 1
2 2674 1 1 64 LYS HG2 H 0.814 -12.371 -0.373 1.00 . A A . 279 LYS HG2 1 1
2 2675 1 1 64 LYS HG3 H 1.640 -13.201 0.947 1.00 . A A . 279 LYS HG3 1 1
2 2676 1 1 64 LYS HZ1 H -1.710 -15.715 -1.330 1.00 . A A . 279 LYS HZ1 1 1
2 2677 1 1 64 LYS HZ2 H -3.120 -14.790 -1.227 1.00 . A A . 279 LYS HZ2 1 1
2 2678 1 1 64 LYS HZ3 H -2.484 -15.516 0.160 1.00 . A A . 279 LYS HZ3 1 1
2 2679 1 1 64 LYS N N 0.762 -9.980 0.404 1.00 . A A . 279 LYS N 1 1
2 2680 1 1 64 LYS NZ N -2.241 -15.048 -0.737 1.00 . A A . 279 LYS NZ 1 1
2 2681 1 1 64 LYS O O 3.068 -10.746 1.654 1.00 . A A . 279 LYS O 1 1
2 2682 1 1 65 PHE C C 3.916 -12.313 4.477 1.00 . A A . 280 PHE C 1 1
2 2683 1 1 65 PHE CA C 3.293 -10.924 4.441 1.00 . A A . 280 PHE CA 1 1
2 2684 1 1 65 PHE CB C 3.041 -10.458 5.877 1.00 . A A . 280 PHE CB 1 1
2 2685 1 1 65 PHE CD1 C 3.549 -8.027 5.532 1.00 . A A . 280 PHE CD1 1 1
2 2686 1 1 65 PHE CD2 C 1.500 -8.613 6.598 1.00 . A A . 280 PHE CD2 1 1
2 2687 1 1 65 PHE CE1 C 3.233 -6.690 5.652 1.00 . A A . 280 PHE CE1 1 1
2 2688 1 1 65 PHE CE2 C 1.180 -7.275 6.723 1.00 . A A . 280 PHE CE2 1 1
2 2689 1 1 65 PHE CG C 2.688 -9.003 6.003 1.00 . A A . 280 PHE CG 1 1
2 2690 1 1 65 PHE CZ C 2.046 -6.312 6.249 1.00 . A A . 280 PHE CZ 1 1
2 2691 1 1 65 PHE H H 1.196 -10.992 4.142 1.00 . A A . 280 PHE H 1 1
2 2692 1 1 65 PHE HA H 3.988 -10.244 3.972 1.00 . A A . 280 PHE HA 1 1
2 2693 1 1 65 PHE HB2 H 2.226 -11.030 6.294 1.00 . A A . 280 PHE HB2 1 1
2 2694 1 1 65 PHE HB3 H 3.931 -10.635 6.464 1.00 . A A . 280 PHE HB3 1 1
2 2695 1 1 65 PHE HD1 H 4.478 -8.321 5.065 1.00 . A A . 280 PHE HD1 1 1
2 2696 1 1 65 PHE HD2 H 0.821 -9.364 6.970 1.00 . A A . 280 PHE HD2 1 1
2 2697 1 1 65 PHE HE1 H 3.913 -5.937 5.281 1.00 . A A . 280 PHE HE1 1 1
2 2698 1 1 65 PHE HE2 H 0.249 -6.984 7.189 1.00 . A A . 280 PHE HE2 1 1
2 2699 1 1 65 PHE HZ H 1.797 -5.266 6.345 1.00 . A A . 280 PHE HZ 1 1
2 2700 1 1 65 PHE N N 2.054 -10.898 3.669 1.00 . A A . 280 PHE N 1 1
2 2701 1 1 65 PHE O O 3.219 -13.330 4.447 1.00 . A A . 280 PHE O 1 1
2 2702 1 1 66 LEU C C 5.963 -14.077 6.114 1.00 . A A . 281 LEU C 1 1
2 2703 1 1 66 LEU CA C 6.004 -13.564 4.682 1.00 . A A . 281 LEU CA 1 1
2 2704 1 1 66 LEU CB C 7.457 -13.333 4.264 1.00 . A A . 281 LEU CB 1 1
2 2705 1 1 66 LEU CD1 C 9.108 -12.583 2.542 1.00 . A A . 281 LEU CD1 1 1
2 2706 1 1 66 LEU CD2 C 7.251 -14.122 1.899 1.00 . A A . 281 LEU CD2 1 1
2 2707 1 1 66 LEU CG C 7.660 -12.965 2.796 1.00 . A A . 281 LEU CG 1 1
2 2708 1 1 66 LEU H H 5.725 -11.474 4.547 1.00 . A A . 281 LEU H 1 1
2 2709 1 1 66 LEU HA H 5.559 -14.301 4.032 1.00 . A A . 281 LEU HA 1 1
2 2710 1 1 66 LEU HB2 H 7.860 -12.537 4.872 1.00 . A A . 281 LEU HB2 1 1
2 2711 1 1 66 LEU HB3 H 8.015 -14.234 4.465 1.00 . A A . 281 LEU HB3 1 1
2 2712 1 1 66 LEU HD11 H 9.224 -12.294 1.509 1.00 . A A . 281 LEU HD11 1 1
2 2713 1 1 66 LEU HD12 H 9.746 -13.428 2.755 1.00 . A A . 281 LEU HD12 1 1
2 2714 1 1 66 LEU HD13 H 9.379 -11.755 3.179 1.00 . A A . 281 LEU HD13 1 1
2 2715 1 1 66 LEU HD21 H 6.205 -14.342 2.047 1.00 . A A . 281 LEU HD21 1 1
2 2716 1 1 66 LEU HD22 H 7.840 -14.992 2.145 1.00 . A A . 281 LEU HD22 1 1
2 2717 1 1 66 LEU HD23 H 7.420 -13.853 0.866 1.00 . A A . 281 LEU HD23 1 1
2 2718 1 1 66 LEU HG H 7.042 -12.113 2.553 1.00 . A A . 281 LEU HG 1 1
2 2719 1 1 66 LEU N N 5.240 -12.331 4.563 1.00 . A A . 281 LEU N 1 1
2 2720 1 1 66 LEU O O 5.354 -13.459 6.990 1.00 . A A . 281 LEU O 1 1
2 2721 1 1 67 GLY C C 5.339 -16.628 7.894 1.00 . A A . 282 GLY C 1 1
2 2722 1 1 67 GLY CA C 6.593 -15.812 7.674 1.00 . A A . 282 GLY CA 1 1
2 2723 1 1 67 GLY H H 7.097 -15.647 5.623 1.00 . A A . 282 GLY H 1 1
2 2724 1 1 67 GLY HA2 H 7.456 -16.453 7.779 1.00 . A A . 282 GLY HA2 1 1
2 2725 1 1 67 GLY HA3 H 6.639 -15.031 8.417 1.00 . A A . 282 GLY HA3 1 1
2 2726 1 1 67 GLY N N 6.607 -15.211 6.353 1.00 . A A . 282 GLY N 1 1
2 2727 1 1 67 GLY O O 5.378 -17.713 8.473 1.00 . A A . 282 GLY O 1 1
2 2728 1 1 68 GLN C C 2.750 -17.633 6.229 1.00 . A A . 283 GLN C 1 1
2 2729 1 1 68 GLN CA C 2.952 -16.801 7.489 1.00 . A A . 283 GLN CA 1 1
2 2730 1 1 68 GLN CB C 1.802 -15.806 7.655 1.00 . A A . 283 GLN CB 1 1
2 2731 1 1 68 GLN CD C 2.004 -15.730 10.174 1.00 . A A . 283 GLN CD 1 1
2 2732 1 1 68 GLN CG C 1.921 -14.929 8.891 1.00 . A A . 283 GLN CG 1 1
2 2733 1 1 68 GLN H H 4.251 -15.203 7.024 1.00 . A A . 283 GLN H 1 1
2 2734 1 1 68 GLN HA H 2.978 -17.458 8.345 1.00 . A A . 283 GLN HA 1 1
2 2735 1 1 68 GLN HB2 H 1.773 -15.162 6.789 1.00 . A A . 283 GLN HB2 1 1
2 2736 1 1 68 GLN HB3 H 0.873 -16.352 7.717 1.00 . A A . 283 GLN HB3 1 1
2 2737 1 1 68 GLN HE21 H 0.027 -15.711 10.343 1.00 . A A . 283 GLN HE21 1 1
2 2738 1 1 68 GLN HE22 H 0.882 -16.545 11.592 1.00 . A A . 283 GLN HE22 1 1
2 2739 1 1 68 GLN HG2 H 2.813 -14.326 8.805 1.00 . A A . 283 GLN HG2 1 1
2 2740 1 1 68 GLN HG3 H 1.056 -14.284 8.944 1.00 . A A . 283 GLN HG3 1 1
2 2741 1 1 68 GLN N N 4.221 -16.100 7.421 1.00 . A A . 283 GLN N 1 1
2 2742 1 1 68 GLN NE2 N 0.858 -16.024 10.762 1.00 . A A . 283 GLN NE2 1 1
2 2743 1 1 68 GLN O O 1.832 -18.444 6.145 1.00 . A A . 283 GLN O 1 1
2 2744 1 1 68 GLN OE1 O 3.090 -16.078 10.633 1.00 . A A . 283 GLN OE1 1 1
2 2745 1 1 69 MET C C 4.503 -19.334 3.960 1.00 . A A . 284 MET C 1 1
2 2746 1 1 69 MET CA C 3.550 -18.147 3.983 1.00 . A A . 284 MET CA 1 1
2 2747 1 1 69 MET CB C 3.877 -17.224 2.808 1.00 . A A . 284 MET CB 1 1
2 2748 1 1 69 MET CE C 3.022 -16.473 -0.189 1.00 . A A . 284 MET CE 1 1
2 2749 1 1 69 MET CG C 2.843 -16.143 2.561 1.00 . A A . 284 MET CG 1 1
2 2750 1 1 69 MET H H 4.353 -16.785 5.389 1.00 . A A . 284 MET H 1 1
2 2751 1 1 69 MET HA H 2.539 -18.511 3.872 1.00 . A A . 284 MET HA 1 1
2 2752 1 1 69 MET HB2 H 4.826 -16.744 2.998 1.00 . A A . 284 MET HB2 1 1
2 2753 1 1 69 MET HB3 H 3.962 -17.822 1.913 1.00 . A A . 284 MET HB3 1 1
2 2754 1 1 69 MET HE1 H 2.038 -16.913 -0.131 1.00 . A A . 284 MET HE1 1 1
2 2755 1 1 69 MET HE2 H 3.768 -17.235 -0.025 1.00 . A A . 284 MET HE2 1 1
2 2756 1 1 69 MET HE3 H 3.165 -16.036 -1.167 1.00 . A A . 284 MET HE3 1 1
2 2757 1 1 69 MET HG2 H 1.872 -16.606 2.464 1.00 . A A . 284 MET HG2 1 1
2 2758 1 1 69 MET HG3 H 2.837 -15.467 3.403 1.00 . A A . 284 MET HG3 1 1
2 2759 1 1 69 MET N N 3.630 -17.431 5.252 1.00 . A A . 284 MET N 1 1
2 2760 1 1 69 MET O O 5.028 -19.696 2.907 1.00 . A A . 284 MET O 1 1
2 2761 1 1 69 MET SD S 3.182 -15.199 1.064 1.00 . A A . 284 MET SD 1 1
2 2762 1 1 70 ALA C C 4.969 -22.272 4.461 1.00 . A A . 285 ALA C 1 1
2 2763 1 1 70 ALA CA C 5.601 -21.099 5.202 1.00 . A A . 285 ALA CA 1 1
2 2764 1 1 70 ALA CB C 5.868 -21.454 6.653 1.00 . A A . 285 ALA CB 1 1
2 2765 1 1 70 ALA H H 4.308 -19.590 5.930 1.00 . A A . 285 ALA H 1 1
2 2766 1 1 70 ALA HA H 6.541 -20.852 4.732 1.00 . A A . 285 ALA HA 1 1
2 2767 1 1 70 ALA HB1 H 4.940 -21.726 7.133 1.00 . A A . 285 ALA HB1 1 1
2 2768 1 1 70 ALA HB2 H 6.298 -20.603 7.159 1.00 . A A . 285 ALA HB2 1 1
2 2769 1 1 70 ALA HB3 H 6.554 -22.286 6.701 1.00 . A A . 285 ALA HB3 1 1
2 2770 1 1 70 ALA N N 4.733 -19.935 5.118 1.00 . A A . 285 ALA N 1 1
2 2771 1 1 70 ALA O O 5.622 -22.953 3.669 1.00 . A A . 285 ALA O 1 1
2 2772 1 1 71 LYS C C 1.522 -22.945 3.690 1.00 . A A . 286 LYS C 1 1
2 2773 1 1 71 LYS CA C 2.906 -23.493 4.016 1.00 . A A . 286 LYS CA 1 1
2 2774 1 1 71 LYS CB C 2.771 -24.769 4.849 1.00 . A A . 286 LYS CB 1 1
2 2775 1 1 71 LYS CD C 1.709 -25.841 6.864 1.00 . A A . 286 LYS CD 1 1
2 2776 1 1 71 LYS CE C 2.882 -26.788 7.056 1.00 . A A . 286 LYS CE 1 1
2 2777 1 1 71 LYS CG C 2.135 -24.536 6.208 1.00 . A A . 286 LYS CG 1 1
2 2778 1 1 71 LYS H H 3.258 -21.965 5.433 1.00 . A A . 286 LYS H 1 1
2 2779 1 1 71 LYS HA H 3.413 -23.724 3.096 1.00 . A A . 286 LYS HA 1 1
2 2780 1 1 71 LYS HB2 H 2.163 -25.477 4.306 1.00 . A A . 286 LYS HB2 1 1
2 2781 1 1 71 LYS HB3 H 3.752 -25.191 5.001 1.00 . A A . 286 LYS HB3 1 1
2 2782 1 1 71 LYS HD2 H 1.276 -25.622 7.829 1.00 . A A . 286 LYS HD2 1 1
2 2783 1 1 71 LYS HD3 H 0.970 -26.320 6.239 1.00 . A A . 286 LYS HD3 1 1
2 2784 1 1 71 LYS HE2 H 2.511 -27.729 7.434 1.00 . A A . 286 LYS HE2 1 1
2 2785 1 1 71 LYS HE3 H 3.353 -26.948 6.097 1.00 . A A . 286 LYS HE3 1 1
2 2786 1 1 71 LYS HG2 H 2.849 -24.040 6.849 1.00 . A A . 286 LYS HG2 1 1
2 2787 1 1 71 LYS HG3 H 1.269 -23.906 6.078 1.00 . A A . 286 LYS HG3 1 1
2 2788 1 1 71 LYS HZ1 H 3.448 -26.054 8.930 1.00 . A A . 286 LYS HZ1 1 1
2 2789 1 1 71 LYS HZ2 H 4.300 -25.369 7.639 1.00 . A A . 286 LYS HZ2 1 1
2 2790 1 1 71 LYS HZ3 H 4.655 -26.939 8.145 1.00 . A A . 286 LYS HZ3 1 1
2 2791 1 1 71 LYS N N 3.689 -22.490 4.726 1.00 . A A . 286 LYS N 1 1
2 2792 1 1 71 LYS NZ N 3.890 -26.249 8.008 1.00 . A A . 286 LYS NZ 1 1
2 2793 1 1 71 LYS O O 0.832 -23.451 2.804 1.00 . A A . 286 LYS O 1 1
2 2794 1 1 72 ASN C C -0.163 -20.265 3.143 1.00 . A A . 287 ASN C 1 1
2 2795 1 1 72 ASN CA C -0.186 -21.308 4.244 1.00 . A A . 287 ASN CA 1 1
2 2796 1 1 72 ASN CB C -0.661 -20.666 5.552 1.00 . A A . 287 ASN CB 1 1
2 2797 1 1 72 ASN CG C -0.768 -21.660 6.692 1.00 . A A . 287 ASN CG 1 1
2 2798 1 1 72 ASN H H 1.744 -21.515 5.066 1.00 . A A . 287 ASN H 1 1
2 2799 1 1 72 ASN HA H -0.874 -22.093 3.968 1.00 . A A . 287 ASN HA 1 1
2 2800 1 1 72 ASN HB2 H 0.036 -19.893 5.839 1.00 . A A . 287 ASN HB2 1 1
2 2801 1 1 72 ASN HB3 H -1.634 -20.223 5.393 1.00 . A A . 287 ASN HB3 1 1
2 2802 1 1 72 ASN HD21 H -0.368 -20.226 8.007 1.00 . A A . 287 ASN HD21 1 1
2 2803 1 1 72 ASN HD22 H -0.636 -21.804 8.666 1.00 . A A . 287 ASN HD22 1 1
2 2804 1 1 72 ASN N N 1.130 -21.902 4.410 1.00 . A A . 287 ASN N 1 1
2 2805 1 1 72 ASN ND2 N -0.570 -21.183 7.909 1.00 . A A . 287 ASN ND2 1 1
2 2806 1 1 72 ASN O O 0.629 -19.322 3.181 1.00 . A A . 287 ASN O 1 1
2 2807 1 1 72 ASN OD1 O -1.028 -22.846 6.483 1.00 . A A . 287 ASN OD1 1 1
2 2808 1 1 73 VAL C C -2.052 -18.359 1.446 1.00 . A A . 288 VAL C 1 1
2 2809 1 1 73 VAL CA C -1.135 -19.512 1.055 1.00 . A A . 288 VAL CA 1 1
2 2810 1 1 73 VAL CB C -1.684 -20.207 -0.206 1.00 . A A . 288 VAL CB 1 1
2 2811 1 1 73 VAL CG1 C -1.621 -19.281 -1.413 1.00 . A A . 288 VAL CG1 1 1
2 2812 1 1 73 VAL CG2 C -0.926 -21.495 -0.472 1.00 . A A . 288 VAL CG2 1 1
2 2813 1 1 73 VAL H H -1.600 -21.243 2.173 1.00 . A A . 288 VAL H 1 1
2 2814 1 1 73 VAL HA H -0.149 -19.125 0.837 1.00 . A A . 288 VAL HA 1 1
2 2815 1 1 73 VAL HB H -2.717 -20.461 -0.031 1.00 . A A . 288 VAL HB 1 1
2 2816 1 1 73 VAL HG11 H -2.204 -18.393 -1.215 1.00 . A A . 288 VAL HG11 1 1
2 2817 1 1 73 VAL HG12 H -2.020 -19.789 -2.277 1.00 . A A . 288 VAL HG12 1 1
2 2818 1 1 73 VAL HG13 H -0.595 -19.003 -1.600 1.00 . A A . 288 VAL HG13 1 1
2 2819 1 1 73 VAL HG21 H -1.335 -21.978 -1.345 1.00 . A A . 288 VAL HG21 1 1
2 2820 1 1 73 VAL HG22 H -1.023 -22.149 0.382 1.00 . A A . 288 VAL HG22 1 1
2 2821 1 1 73 VAL HG23 H 0.118 -21.272 -0.637 1.00 . A A . 288 VAL HG23 1 1
2 2822 1 1 73 VAL N N -1.023 -20.448 2.160 1.00 . A A . 288 VAL N 1 1
2 2823 1 1 73 VAL O O -1.876 -17.223 1.003 1.00 . A A . 288 VAL O 1 1
2 2824 1 1 74 LEU C C -3.385 -16.879 3.969 1.00 . A A . 289 LEU C 1 1
2 2825 1 1 74 LEU CA C -3.961 -17.661 2.788 1.00 . A A . 289 LEU CA 1 1
2 2826 1 1 74 LEU CB C -5.302 -18.326 3.153 1.00 . A A . 289 LEU CB 1 1
2 2827 1 1 74 LEU CD1 C -4.741 -19.612 5.262 1.00 . A A . 289 LEU CD1 1 1
2 2828 1 1 74 LEU CD2 C -6.564 -20.410 3.749 1.00 . A A . 289 LEU CD2 1 1
2 2829 1 1 74 LEU CG C -5.216 -19.709 3.819 1.00 . A A . 289 LEU CG 1 1
2 2830 1 1 74 LEU H H -3.086 -19.580 2.633 1.00 . A A . 289 LEU H 1 1
2 2831 1 1 74 LEU HA H -4.133 -16.967 1.977 1.00 . A A . 289 LEU HA 1 1
2 2832 1 1 74 LEU HB2 H -5.831 -17.664 3.823 1.00 . A A . 289 LEU HB2 1 1
2 2833 1 1 74 LEU HB3 H -5.883 -18.426 2.249 1.00 . A A . 289 LEU HB3 1 1
2 2834 1 1 74 LEU HD11 H -3.753 -19.175 5.287 1.00 . A A . 289 LEU HD11 1 1
2 2835 1 1 74 LEU HD12 H -4.710 -20.598 5.698 1.00 . A A . 289 LEU HD12 1 1
2 2836 1 1 74 LEU HD13 H -5.423 -18.991 5.824 1.00 . A A . 289 LEU HD13 1 1
2 2837 1 1 74 LEU HD21 H -7.307 -19.812 4.256 1.00 . A A . 289 LEU HD21 1 1
2 2838 1 1 74 LEU HD22 H -6.492 -21.376 4.226 1.00 . A A . 289 LEU HD22 1 1
2 2839 1 1 74 LEU HD23 H -6.850 -20.538 2.716 1.00 . A A . 289 LEU HD23 1 1
2 2840 1 1 74 LEU HG H -4.503 -20.315 3.278 1.00 . A A . 289 LEU HG 1 1
2 2841 1 1 74 LEU N N -3.013 -18.658 2.308 1.00 . A A . 289 LEU N 1 1
2 2842 1 1 74 LEU O O -4.055 -16.659 4.979 1.00 . A A . 289 LEU O 1 1
2 2843 1 1 75 ALA C C -2.062 -14.322 5.044 1.00 . A A . 290 ALA C 1 1
2 2844 1 1 75 ALA CA C -1.451 -15.706 4.864 1.00 . A A . 290 ALA CA 1 1
2 2845 1 1 75 ALA CB C 0.023 -15.587 4.528 1.00 . A A . 290 ALA CB 1 1
2 2846 1 1 75 ALA H H -1.672 -16.637 2.981 1.00 . A A . 290 ALA H 1 1
2 2847 1 1 75 ALA HA H -1.540 -16.254 5.788 1.00 . A A . 290 ALA HA 1 1
2 2848 1 1 75 ALA HB1 H 0.458 -16.573 4.476 1.00 . A A . 290 ALA HB1 1 1
2 2849 1 1 75 ALA HB2 H 0.519 -15.013 5.294 1.00 . A A . 290 ALA HB2 1 1
2 2850 1 1 75 ALA HB3 H 0.137 -15.093 3.575 1.00 . A A . 290 ALA HB3 1 1
2 2851 1 1 75 ALA N N -2.139 -16.451 3.823 1.00 . A A . 290 ALA N 1 1
2 2852 1 1 75 ALA O O -2.860 -13.875 4.219 1.00 . A A . 290 ALA O 1 1
2 2853 1 1 76 GLN C C -1.812 -11.343 5.293 1.00 . A A . 291 GLN C 1 1
2 2854 1 1 76 GLN CA C -2.189 -12.318 6.409 1.00 . A A . 291 GLN CA 1 1
2 2855 1 1 76 GLN CB C -1.663 -11.824 7.763 1.00 . A A . 291 GLN CB 1 1
2 2856 1 1 76 GLN CD C 0.334 -11.348 9.241 1.00 . A A . 291 GLN CD 1 1
2 2857 1 1 76 GLN CG C -0.147 -11.861 7.896 1.00 . A A . 291 GLN CG 1 1
2 2858 1 1 76 GLN H H -1.063 -14.072 6.751 1.00 . A A . 291 GLN H 1 1
2 2859 1 1 76 GLN HA H -3.266 -12.379 6.458 1.00 . A A . 291 GLN HA 1 1
2 2860 1 1 76 GLN HB2 H -1.986 -10.806 7.909 1.00 . A A . 291 GLN HB2 1 1
2 2861 1 1 76 GLN HB3 H -2.084 -12.439 8.544 1.00 . A A . 291 GLN HB3 1 1
2 2862 1 1 76 GLN HE21 H 2.021 -10.693 8.422 1.00 . A A . 291 GLN HE21 1 1
2 2863 1 1 76 GLN HE22 H 1.852 -10.416 10.120 1.00 . A A . 291 GLN HE22 1 1
2 2864 1 1 76 GLN HG2 H 0.185 -12.881 7.778 1.00 . A A . 291 GLN HG2 1 1
2 2865 1 1 76 GLN HG3 H 0.284 -11.252 7.117 1.00 . A A . 291 GLN HG3 1 1
2 2866 1 1 76 GLN N N -1.688 -13.654 6.126 1.00 . A A . 291 GLN N 1 1
2 2867 1 1 76 GLN NE2 N 1.521 -10.763 9.263 1.00 . A A . 291 GLN NE2 1 1
2 2868 1 1 76 GLN O O -0.639 -11.219 4.921 1.00 . A A . 291 GLN O 1 1
2 2869 1 1 76 GLN OE1 O -0.357 -11.475 10.253 1.00 . A A . 291 GLN OE1 1 1
2 2870 1 1 77 ASP C C -1.793 -8.536 4.191 1.00 . A A . 292 ASP C 1 1
2 2871 1 1 77 ASP CA C -2.645 -9.691 3.692 1.00 . A A . 292 ASP CA 1 1
2 2872 1 1 77 ASP CB C -3.997 -9.147 3.216 1.00 . A A . 292 ASP CB 1 1
2 2873 1 1 77 ASP CG C -4.859 -10.190 2.535 1.00 . A A . 292 ASP CG 1 1
2 2874 1 1 77 ASP H H -3.739 -10.863 5.071 1.00 . A A . 292 ASP H 1 1
2 2875 1 1 77 ASP HA H -2.143 -10.171 2.867 1.00 . A A . 292 ASP HA 1 1
2 2876 1 1 77 ASP HB2 H -4.540 -8.764 4.066 1.00 . A A . 292 ASP HB2 1 1
2 2877 1 1 77 ASP HB3 H -3.822 -8.341 2.518 1.00 . A A . 292 ASP HB3 1 1
2 2878 1 1 77 ASP N N -2.829 -10.679 4.751 1.00 . A A . 292 ASP N 1 1
2 2879 1 1 77 ASP O O -1.691 -8.304 5.400 1.00 . A A . 292 ASP O 1 1
2 2880 1 1 77 ASP OD1 O -5.491 -11.001 3.242 1.00 . A A . 292 ASP OD1 1 1
2 2881 1 1 77 ASP OD2 O -4.935 -10.190 1.287 1.00 . A A . 292 ASP OD2 1 1
2 2882 1 1 78 ALA C C -1.164 -5.514 4.111 1.00 . A A . 293 ALA C 1 1
2 2883 1 1 78 ALA CA C -0.339 -6.684 3.592 1.00 . A A . 293 ALA CA 1 1
2 2884 1 1 78 ALA CB C 0.483 -6.269 2.383 1.00 . A A . 293 ALA CB 1 1
2 2885 1 1 78 ALA H H -1.329 -8.046 2.310 1.00 . A A . 293 ALA H 1 1
2 2886 1 1 78 ALA HA H 0.342 -7.002 4.368 1.00 . A A . 293 ALA HA 1 1
2 2887 1 1 78 ALA HB1 H 1.014 -7.125 1.997 1.00 . A A . 293 ALA HB1 1 1
2 2888 1 1 78 ALA HB2 H 1.192 -5.509 2.677 1.00 . A A . 293 ALA HB2 1 1
2 2889 1 1 78 ALA HB3 H -0.171 -5.876 1.620 1.00 . A A . 293 ALA HB3 1 1
2 2890 1 1 78 ALA N N -1.192 -7.812 3.258 1.00 . A A . 293 ALA N 1 1
2 2891 1 1 78 ALA O O -1.565 -4.627 3.352 1.00 . A A . 293 ALA O 1 1
2 2892 1 1 79 THR C C -1.206 -3.495 6.716 1.00 . A A . 294 THR C 1 1
2 2893 1 1 79 THR CA C -2.168 -4.481 6.065 1.00 . A A . 294 THR CA 1 1
2 2894 1 1 79 THR CB C -3.121 -5.063 7.126 1.00 . A A . 294 THR CB 1 1
2 2895 1 1 79 THR CG2 C -4.292 -5.770 6.474 1.00 . A A . 294 THR CG2 1 1
2 2896 1 1 79 THR H H -1.126 -6.302 5.938 1.00 . A A . 294 THR H 1 1
2 2897 1 1 79 THR HA H -2.755 -3.964 5.321 1.00 . A A . 294 THR HA 1 1
2 2898 1 1 79 THR HB H -3.504 -4.254 7.728 1.00 . A A . 294 THR HB 1 1
2 2899 1 1 79 THR HG1 H -2.729 -6.885 7.787 1.00 . A A . 294 THR HG1 1 1
2 2900 1 1 79 THR HG21 H -4.930 -6.183 7.239 1.00 . A A . 294 THR HG21 1 1
2 2901 1 1 79 THR HG22 H -3.926 -6.563 5.840 1.00 . A A . 294 THR HG22 1 1
2 2902 1 1 79 THR HG23 H -4.851 -5.062 5.882 1.00 . A A . 294 THR HG23 1 1
2 2903 1 1 79 THR N N -1.431 -5.538 5.405 1.00 . A A . 294 THR N 1 1
2 2904 1 1 79 THR O O -0.373 -3.875 7.543 1.00 . A A . 294 THR O 1 1
2 2905 1 1 79 THR OG1 O -2.418 -5.988 7.969 1.00 . A A . 294 THR OG1 1 1
2 2906 1 1 80 PHE C C -1.215 -0.079 7.475 1.00 . A A . 295 PHE C 1 1
2 2907 1 1 80 PHE CA C -0.420 -1.212 6.855 1.00 . A A . 295 PHE CA 1 1
2 2908 1 1 80 PHE CB C 0.482 -0.668 5.751 1.00 . A A . 295 PHE CB 1 1
2 2909 1 1 80 PHE CD1 C 2.539 -2.089 5.882 1.00 . A A . 295 PHE CD1 1 1
2 2910 1 1 80 PHE CD2 C 1.166 -2.263 3.943 1.00 . A A . 295 PHE CD2 1 1
2 2911 1 1 80 PHE CE1 C 3.400 -3.033 5.361 1.00 . A A . 295 PHE CE1 1 1
2 2912 1 1 80 PHE CE2 C 2.024 -3.208 3.417 1.00 . A A . 295 PHE CE2 1 1
2 2913 1 1 80 PHE CG C 1.414 -1.694 5.179 1.00 . A A . 295 PHE CG 1 1
2 2914 1 1 80 PHE CZ C 3.142 -3.594 4.128 1.00 . A A . 295 PHE CZ 1 1
2 2915 1 1 80 PHE H H -2.000 -1.983 5.678 1.00 . A A . 295 PHE H 1 1
2 2916 1 1 80 PHE HA H 0.195 -1.665 7.618 1.00 . A A . 295 PHE HA 1 1
2 2917 1 1 80 PHE HB2 H -0.133 -0.293 4.946 1.00 . A A . 295 PHE HB2 1 1
2 2918 1 1 80 PHE HB3 H 1.079 0.140 6.148 1.00 . A A . 295 PHE HB3 1 1
2 2919 1 1 80 PHE HD1 H 2.741 -1.651 6.847 1.00 . A A . 295 PHE HD1 1 1
2 2920 1 1 80 PHE HD2 H 0.291 -1.963 3.388 1.00 . A A . 295 PHE HD2 1 1
2 2921 1 1 80 PHE HE1 H 4.274 -3.334 5.919 1.00 . A A . 295 PHE HE1 1 1
2 2922 1 1 80 PHE HE2 H 1.820 -3.643 2.450 1.00 . A A . 295 PHE HE2 1 1
2 2923 1 1 80 PHE HZ H 3.814 -4.332 3.720 1.00 . A A . 295 PHE HZ 1 1
2 2924 1 1 80 PHE N N -1.305 -2.236 6.331 1.00 . A A . 295 PHE N 1 1
2 2925 1 1 80 PHE O O -2.366 0.162 7.109 1.00 . A A . 295 PHE O 1 1
2 2926 1 1 81 SER C C -0.875 3.014 8.315 1.00 . A A . 296 SER C 1 1
2 2927 1 1 81 SER CA C -1.224 1.739 9.070 1.00 . A A . 296 SER CA 1 1
2 2928 1 1 81 SER CB C -0.746 1.827 10.517 1.00 . A A . 296 SER CB 1 1
2 2929 1 1 81 SER H H 0.308 0.347 8.683 1.00 . A A . 296 SER H 1 1
2 2930 1 1 81 SER HA H -2.294 1.595 9.053 1.00 . A A . 296 SER HA 1 1
2 2931 1 1 81 SER HB2 H 0.302 2.093 10.533 1.00 . A A . 296 SER HB2 1 1
2 2932 1 1 81 SER HB3 H -1.317 2.581 11.041 1.00 . A A . 296 SER HB3 1 1
2 2933 1 1 81 SER HG H -0.947 -0.127 10.526 1.00 . A A . 296 SER HG 1 1
2 2934 1 1 81 SER N N -0.601 0.605 8.421 1.00 . A A . 296 SER N 1 1
2 2935 1 1 81 SER O O 0.302 3.290 8.067 1.00 . A A . 296 SER O 1 1
2 2936 1 1 81 SER OG O -0.912 0.583 11.181 1.00 . A A . 296 SER OG 1 1
2 2937 1 1 82 VAL C C -0.986 6.030 8.079 1.00 . A A . 297 VAL C 1 1
2 2938 1 1 82 VAL CA C -1.677 5.001 7.183 1.00 . A A . 297 VAL CA 1 1
2 2939 1 1 82 VAL CB C -3.003 5.587 6.633 1.00 . A A . 297 VAL CB 1 1
2 2940 1 1 82 VAL CG1 C -3.785 6.263 7.727 1.00 . A A . 297 VAL CG1 1 1
2 2941 1 1 82 VAL CG2 C -2.736 6.557 5.493 1.00 . A A . 297 VAL CG2 1 1
2 2942 1 1 82 VAL H H -2.812 3.492 8.137 1.00 . A A . 297 VAL H 1 1
2 2943 1 1 82 VAL HA H -1.032 4.780 6.347 1.00 . A A . 297 VAL HA 1 1
2 2944 1 1 82 VAL HB H -3.614 4.777 6.258 1.00 . A A . 297 VAL HB 1 1
2 2945 1 1 82 VAL HG11 H -4.680 6.704 7.315 1.00 . A A . 297 VAL HG11 1 1
2 2946 1 1 82 VAL HG12 H -3.177 7.031 8.176 1.00 . A A . 297 VAL HG12 1 1
2 2947 1 1 82 VAL HG13 H -4.055 5.534 8.477 1.00 . A A . 297 VAL HG13 1 1
2 2948 1 1 82 VAL HG21 H -2.153 7.391 5.862 1.00 . A A . 297 VAL HG21 1 1
2 2949 1 1 82 VAL HG22 H -3.675 6.920 5.101 1.00 . A A . 297 VAL HG22 1 1
2 2950 1 1 82 VAL HG23 H -2.189 6.052 4.710 1.00 . A A . 297 VAL HG23 1 1
2 2951 1 1 82 VAL N N -1.893 3.769 7.922 1.00 . A A . 297 VAL N 1 1
2 2952 1 1 82 VAL O O -1.346 6.200 9.249 1.00 . A A . 297 VAL O 1 1
2 2953 1 1 83 VAL C C 0.310 9.093 7.899 1.00 . A A . 298 VAL C 1 1
2 2954 1 1 83 VAL CA C 0.752 7.693 8.303 1.00 . A A . 298 VAL CA 1 1
2 2955 1 1 83 VAL CB C 2.279 7.553 8.115 1.00 . A A . 298 VAL CB 1 1
2 2956 1 1 83 VAL CG1 C 3.019 8.636 8.884 1.00 . A A . 298 VAL CG1 1 1
2 2957 1 1 83 VAL CG2 C 2.747 6.176 8.559 1.00 . A A . 298 VAL CG2 1 1
2 2958 1 1 83 VAL H H 0.303 6.487 6.626 1.00 . A A . 298 VAL H 1 1
2 2959 1 1 83 VAL HA H 0.526 7.546 9.349 1.00 . A A . 298 VAL HA 1 1
2 2960 1 1 83 VAL HB H 2.505 7.667 7.066 1.00 . A A . 298 VAL HB 1 1
2 2961 1 1 83 VAL HG11 H 2.744 9.606 8.496 1.00 . A A . 298 VAL HG11 1 1
2 2962 1 1 83 VAL HG12 H 4.084 8.492 8.774 1.00 . A A . 298 VAL HG12 1 1
2 2963 1 1 83 VAL HG13 H 2.755 8.578 9.929 1.00 . A A . 298 VAL HG13 1 1
2 2964 1 1 83 VAL HG21 H 3.805 6.074 8.363 1.00 . A A . 298 VAL HG21 1 1
2 2965 1 1 83 VAL HG22 H 2.204 5.418 8.015 1.00 . A A . 298 VAL HG22 1 1
2 2966 1 1 83 VAL HG23 H 2.565 6.058 9.617 1.00 . A A . 298 VAL HG23 1 1
2 2967 1 1 83 VAL N N 0.029 6.687 7.546 1.00 . A A . 298 VAL N 1 1
2 2968 1 1 83 VAL O O -0.083 9.898 8.744 1.00 . A A . 298 VAL O 1 1
2 2969 1 1 84 ARG C C -0.409 10.629 4.633 1.00 . A A . 299 ARG C 1 1
2 2970 1 1 84 ARG CA C 0.010 10.695 6.102 1.00 . A A . 299 ARG CA 1 1
2 2971 1 1 84 ARG CB C 1.204 11.646 6.306 1.00 . A A . 299 ARG CB 1 1
2 2972 1 1 84 ARG CD C 1.425 13.271 4.399 1.00 . A A . 299 ARG CD 1 1
2 2973 1 1 84 ARG CG C 0.974 13.077 5.836 1.00 . A A . 299 ARG CG 1 1
2 2974 1 1 84 ARG CZ C 1.973 15.271 3.052 1.00 . A A . 299 ARG CZ 1 1
2 2975 1 1 84 ARG H H 0.629 8.677 5.969 1.00 . A A . 299 ARG H 1 1
2 2976 1 1 84 ARG HA H -0.824 11.058 6.678 1.00 . A A . 299 ARG HA 1 1
2 2977 1 1 84 ARG HB2 H 1.443 11.676 7.358 1.00 . A A . 299 ARG HB2 1 1
2 2978 1 1 84 ARG HB3 H 2.054 11.249 5.769 1.00 . A A . 299 ARG HB3 1 1
2 2979 1 1 84 ARG HD2 H 2.474 13.052 4.331 1.00 . A A . 299 ARG HD2 1 1
2 2980 1 1 84 ARG HD3 H 0.881 12.582 3.777 1.00 . A A . 299 ARG HD3 1 1
2 2981 1 1 84 ARG HE H 0.389 15.096 4.264 1.00 . A A . 299 ARG HE 1 1
2 2982 1 1 84 ARG HG2 H -0.079 13.303 5.906 1.00 . A A . 299 ARG HG2 1 1
2 2983 1 1 84 ARG HG3 H 1.531 13.747 6.473 1.00 . A A . 299 ARG HG3 1 1
2 2984 1 1 84 ARG HH11 H 3.346 13.783 2.915 1.00 . A A . 299 ARG HH11 1 1
2 2985 1 1 84 ARG HH12 H 3.676 15.183 1.945 1.00 . A A . 299 ARG HH12 1 1
2 2986 1 1 84 ARG HH21 H 0.809 16.928 2.991 1.00 . A A . 299 ARG HH21 1 1
2 2987 1 1 84 ARG HH22 H 2.227 16.979 1.990 1.00 . A A . 299 ARG HH22 1 1
2 2988 1 1 84 ARG N N 0.354 9.373 6.602 1.00 . A A . 299 ARG N 1 1
2 2989 1 1 84 ARG NE N 1.189 14.633 3.923 1.00 . A A . 299 ARG NE 1 1
2 2990 1 1 84 ARG NH1 N 3.086 14.698 2.601 1.00 . A A . 299 ARG NH1 1 1
2 2991 1 1 84 ARG NH2 N 1.645 16.489 2.645 1.00 . A A . 299 ARG NH2 1 1
2 2992 1 1 84 ARG O O 0.264 10.007 3.807 1.00 . A A . 299 ARG O 1 1
2 2993 1 1 85 VAL C C -1.358 12.578 2.292 1.00 . A A . 300 VAL C 1 1
2 2994 1 1 85 VAL CA C -2.017 11.373 2.957 1.00 . A A . 300 VAL CA 1 1
2 2995 1 1 85 VAL CB C -3.555 11.537 2.913 1.00 . A A . 300 VAL CB 1 1
2 2996 1 1 85 VAL CG1 C -4.042 11.749 1.491 1.00 . A A . 300 VAL CG1 1 1
2 2997 1 1 85 VAL CG2 C -4.243 10.326 3.523 1.00 . A A . 300 VAL CG2 1 1
2 2998 1 1 85 VAL H H -2.073 11.650 5.052 1.00 . A A . 300 VAL H 1 1
2 2999 1 1 85 VAL HA H -1.746 10.474 2.420 1.00 . A A . 300 VAL HA 1 1
2 3000 1 1 85 VAL HB H -3.822 12.406 3.496 1.00 . A A . 300 VAL HB 1 1
2 3001 1 1 85 VAL HG11 H -3.594 12.645 1.087 1.00 . A A . 300 VAL HG11 1 1
2 3002 1 1 85 VAL HG12 H -5.116 11.851 1.492 1.00 . A A . 300 VAL HG12 1 1
2 3003 1 1 85 VAL HG13 H -3.760 10.901 0.885 1.00 . A A . 300 VAL HG13 1 1
2 3004 1 1 85 VAL HG21 H -3.972 9.443 2.965 1.00 . A A . 300 VAL HG21 1 1
2 3005 1 1 85 VAL HG22 H -5.314 10.463 3.480 1.00 . A A . 300 VAL HG22 1 1
2 3006 1 1 85 VAL HG23 H -3.935 10.214 4.552 1.00 . A A . 300 VAL HG23 1 1
2 3007 1 1 85 VAL N N -1.539 11.253 4.328 1.00 . A A . 300 VAL N 1 1
2 3008 1 1 85 VAL O O -1.574 13.718 2.698 1.00 . A A . 300 VAL O 1 1
2 3009 1 1 86 VAL C C -0.612 14.206 -0.305 1.00 . A A . 301 VAL C 1 1
2 3010 1 1 86 VAL CA C 0.246 13.359 0.633 1.00 . A A . 301 VAL CA 1 1
2 3011 1 1 86 VAL CB C 1.427 12.761 -0.165 1.00 . A A . 301 VAL CB 1 1
2 3012 1 1 86 VAL CG1 C 2.289 13.860 -0.766 1.00 . A A . 301 VAL CG1 1 1
2 3013 1 1 86 VAL CG2 C 2.263 11.844 0.717 1.00 . A A . 301 VAL CG2 1 1
2 3014 1 1 86 VAL H H -0.453 11.386 0.964 1.00 . A A . 301 VAL H 1 1
2 3015 1 1 86 VAL HA H 0.651 13.996 1.405 1.00 . A A . 301 VAL HA 1 1
2 3016 1 1 86 VAL HB H 1.023 12.171 -0.976 1.00 . A A . 301 VAL HB 1 1
2 3017 1 1 86 VAL HG11 H 3.111 13.418 -1.311 1.00 . A A . 301 VAL HG11 1 1
2 3018 1 1 86 VAL HG12 H 2.678 14.485 0.025 1.00 . A A . 301 VAL HG12 1 1
2 3019 1 1 86 VAL HG13 H 1.693 14.460 -1.438 1.00 . A A . 301 VAL HG13 1 1
2 3020 1 1 86 VAL HG21 H 1.645 11.038 1.086 1.00 . A A . 301 VAL HG21 1 1
2 3021 1 1 86 VAL HG22 H 2.655 12.407 1.551 1.00 . A A . 301 VAL HG22 1 1
2 3022 1 1 86 VAL HG23 H 3.081 11.436 0.141 1.00 . A A . 301 VAL HG23 1 1
2 3023 1 1 86 VAL N N -0.537 12.312 1.280 1.00 . A A . 301 VAL N 1 1
2 3024 1 1 86 VAL O O -0.728 15.415 -0.129 1.00 . A A . 301 VAL O 1 1
2 3025 1 1 87 ASP C C -3.403 13.667 -2.425 1.00 . A A . 302 ASP C 1 1
2 3026 1 1 87 ASP CA C -2.016 14.286 -2.286 1.00 . A A . 302 ASP CA 1 1
2 3027 1 1 87 ASP CB C -1.296 14.276 -3.641 1.00 . A A . 302 ASP CB 1 1
2 3028 1 1 87 ASP CG C -2.057 15.020 -4.725 1.00 . A A . 302 ASP CG 1 1
2 3029 1 1 87 ASP H H -1.114 12.597 -1.369 1.00 . A A . 302 ASP H 1 1
2 3030 1 1 87 ASP HA H -2.121 15.307 -1.951 1.00 . A A . 302 ASP HA 1 1
2 3031 1 1 87 ASP HB2 H -0.328 14.741 -3.529 1.00 . A A . 302 ASP HB2 1 1
2 3032 1 1 87 ASP HB3 H -1.162 13.253 -3.960 1.00 . A A . 302 ASP HB3 1 1
2 3033 1 1 87 ASP N N -1.218 13.566 -1.294 1.00 . A A . 302 ASP N 1 1
2 3034 1 1 87 ASP O O -4.286 14.215 -3.077 1.00 . A A . 302 ASP O 1 1
2 3035 1 1 87 ASP OD1 O -2.032 16.270 -4.725 1.00 . A A . 302 ASP OD1 1 1
2 3036 1 1 87 ASP OD2 O -2.690 14.357 -5.577 1.00 . A A . 302 ASP OD2 1 1
2 3037 1 1 88 GLY C C -4.754 10.918 -3.209 1.00 . A A . 303 GLY C 1 1
2 3038 1 1 88 GLY CA C -4.825 11.776 -1.963 1.00 . A A . 303 GLY CA 1 1
2 3039 1 1 88 GLY H H -2.920 12.211 -1.153 1.00 . A A . 303 GLY H 1 1
2 3040 1 1 88 GLY HA2 H -4.984 11.142 -1.097 1.00 . A A . 303 GLY HA2 1 1
2 3041 1 1 88 GLY HA3 H -5.652 12.463 -2.056 1.00 . A A . 303 GLY HA3 1 1
2 3042 1 1 88 GLY N N -3.600 12.531 -1.779 1.00 . A A . 303 GLY N 1 1
2 3043 1 1 88 GLY O O -5.764 10.407 -3.694 1.00 . A A . 303 GLY O 1 1
2 3044 1 1 89 THR C C -1.924 9.161 -4.500 1.00 . A A . 304 THR C 1 1
2 3045 1 1 89 THR CA C -3.231 9.876 -4.818 1.00 . A A . 304 THR CA 1 1
2 3046 1 1 89 THR CB C -3.076 10.647 -6.144 1.00 . A A . 304 THR CB 1 1
2 3047 1 1 89 THR CG2 C -4.418 11.148 -6.654 1.00 . A A . 304 THR CG2 1 1
2 3048 1 1 89 THR H H -2.817 11.324 -3.354 1.00 . A A . 304 THR H 1 1
2 3049 1 1 89 THR HA H -4.030 9.155 -4.915 1.00 . A A . 304 THR HA 1 1
2 3050 1 1 89 THR HB H -2.653 9.980 -6.882 1.00 . A A . 304 THR HB 1 1
2 3051 1 1 89 THR HG1 H -2.690 12.586 -5.951 1.00 . A A . 304 THR HG1 1 1
2 3052 1 1 89 THR HG21 H -5.069 10.307 -6.842 1.00 . A A . 304 THR HG21 1 1
2 3053 1 1 89 THR HG22 H -4.272 11.702 -7.570 1.00 . A A . 304 THR HG22 1 1
2 3054 1 1 89 THR HG23 H -4.866 11.792 -5.913 1.00 . A A . 304 THR HG23 1 1
2 3055 1 1 89 THR N N -3.540 10.778 -3.719 1.00 . A A . 304 THR N 1 1
2 3056 1 1 89 THR O O -1.379 8.409 -5.307 1.00 . A A . 304 THR O 1 1
2 3057 1 1 89 THR OG1 O -2.183 11.757 -5.957 1.00 . A A . 304 THR OG1 1 1
2 3058 1 1 90 HIS C C -0.048 9.048 -1.348 1.00 . A A . 305 HIS C 1 1
2 3059 1 1 90 HIS CA C -0.120 8.997 -2.872 1.00 . A A . 305 HIS CA 1 1
2 3060 1 1 90 HIS CB C 0.894 9.968 -3.495 1.00 . A A . 305 HIS CB 1 1
2 3061 1 1 90 HIS CD2 C 2.700 8.151 -3.906 1.00 . A A . 305 HIS CD2 1 1
2 3062 1 1 90 HIS CE1 C 4.450 9.458 -3.999 1.00 . A A . 305 HIS CE1 1 1
2 3063 1 1 90 HIS CG C 2.271 9.414 -3.694 1.00 . A A . 305 HIS CG 1 1
2 3064 1 1 90 HIS H H -2.037 9.826 -2.627 1.00 . A A . 305 HIS H 1 1
2 3065 1 1 90 HIS HA H 0.070 7.991 -3.218 1.00 . A A . 305 HIS HA 1 1
2 3066 1 1 90 HIS HB2 H 0.528 10.278 -4.461 1.00 . A A . 305 HIS HB2 1 1
2 3067 1 1 90 HIS HB3 H 0.977 10.837 -2.859 1.00 . A A . 305 HIS HB3 1 1
2 3068 1 1 90 HIS HD1 H 3.412 11.187 -3.647 1.00 . A A . 305 HIS HD1 1 1
2 3069 1 1 90 HIS HD2 H 2.087 7.262 -3.920 1.00 . A A . 305 HIS HD2 1 1
2 3070 1 1 90 HIS HE1 H 5.465 9.812 -4.103 1.00 . A A . 305 HIS HE1 1 1
2 3071 1 1 90 HIS HE2 H 4.600 7.475 -4.477 1.00 . A A . 305 HIS HE2 1 1
2 3072 1 1 90 HIS N N -1.453 9.393 -3.282 1.00 . A A . 305 HIS N 1 1
2 3073 1 1 90 HIS ND1 N 3.394 10.210 -3.756 1.00 . A A . 305 HIS ND1 1 1
2 3074 1 1 90 HIS NE2 N 4.057 8.202 -4.094 1.00 . A A . 305 HIS NE2 1 1
2 3075 1 1 90 HIS O O -0.278 10.105 -0.755 1.00 . A A . 305 HIS O 1 1
2 3076 1 1 91 VAL C C 1.619 7.436 1.246 1.00 . A A . 306 VAL C 1 1
2 3077 1 1 91 VAL CA C 0.241 7.848 0.748 1.00 . A A . 306 VAL CA 1 1
2 3078 1 1 91 VAL CB C -0.809 6.836 1.287 1.00 . A A . 306 VAL CB 1 1
2 3079 1 1 91 VAL CG1 C -2.078 6.871 0.460 1.00 . A A . 306 VAL CG1 1 1
2 3080 1 1 91 VAL CG2 C -0.254 5.422 1.329 1.00 . A A . 306 VAL CG2 1 1
2 3081 1 1 91 VAL H H 0.436 7.108 -1.234 1.00 . A A . 306 VAL H 1 1
2 3082 1 1 91 VAL HA H 0.005 8.829 1.133 1.00 . A A . 306 VAL HA 1 1
2 3083 1 1 91 VAL HB H -1.063 7.119 2.297 1.00 . A A . 306 VAL HB 1 1
2 3084 1 1 91 VAL HG11 H -1.896 6.400 -0.500 1.00 . A A . 306 VAL HG11 1 1
2 3085 1 1 91 VAL HG12 H -2.381 7.897 0.307 1.00 . A A . 306 VAL HG12 1 1
2 3086 1 1 91 VAL HG13 H -2.862 6.338 0.977 1.00 . A A . 306 VAL HG13 1 1
2 3087 1 1 91 VAL HG21 H 0.600 5.392 1.988 1.00 . A A . 306 VAL HG21 1 1
2 3088 1 1 91 VAL HG22 H 0.048 5.126 0.338 1.00 . A A . 306 VAL HG22 1 1
2 3089 1 1 91 VAL HG23 H -1.014 4.748 1.691 1.00 . A A . 306 VAL HG23 1 1
2 3090 1 1 91 VAL N N 0.232 7.916 -0.715 1.00 . A A . 306 VAL N 1 1
2 3091 1 1 91 VAL O O 2.420 6.916 0.481 1.00 . A A . 306 VAL O 1 1
2 3092 1 1 92 GLU C C 2.751 6.270 4.310 1.00 . A A . 307 GLU C 1 1
2 3093 1 1 92 GLU CA C 3.112 7.180 3.140 1.00 . A A . 307 GLU CA 1 1
2 3094 1 1 92 GLU CB C 4.022 8.331 3.590 1.00 . A A . 307 GLU CB 1 1
2 3095 1 1 92 GLU CD C 4.250 10.511 4.845 1.00 . A A . 307 GLU CD 1 1
2 3096 1 1 92 GLU CG C 3.340 9.355 4.483 1.00 . A A . 307 GLU CG 1 1
2 3097 1 1 92 GLU H H 1.269 8.218 3.051 1.00 . A A . 307 GLU H 1 1
2 3098 1 1 92 GLU HA H 3.634 6.591 2.400 1.00 . A A . 307 GLU HA 1 1
2 3099 1 1 92 GLU HB2 H 4.858 7.917 4.134 1.00 . A A . 307 GLU HB2 1 1
2 3100 1 1 92 GLU HB3 H 4.394 8.841 2.714 1.00 . A A . 307 GLU HB3 1 1
2 3101 1 1 92 GLU HG2 H 2.477 9.745 3.965 1.00 . A A . 307 GLU HG2 1 1
2 3102 1 1 92 GLU HG3 H 3.023 8.867 5.392 1.00 . A A . 307 GLU HG3 1 1
2 3103 1 1 92 GLU N N 1.895 7.684 2.516 1.00 . A A . 307 GLU N 1 1
2 3104 1 1 92 GLU O O 1.934 6.632 5.162 1.00 . A A . 307 GLU O 1 1
2 3105 1 1 92 GLU OE1 O 4.513 11.362 3.970 1.00 . A A . 307 GLU OE1 1 1
2 3106 1 1 92 GLU OE2 O 4.711 10.578 6.006 1.00 . A A . 307 GLU OE2 1 1
2 3107 1 1 93 ILE C C 4.279 3.442 5.917 1.00 . A A . 308 ILE C 1 1
2 3108 1 1 93 ILE CA C 3.019 4.085 5.352 1.00 . A A . 308 ILE CA 1 1
2 3109 1 1 93 ILE CB C 2.113 2.961 4.807 1.00 . A A . 308 ILE CB 1 1
2 3110 1 1 93 ILE CD1 C 1.954 1.173 2.991 1.00 . A A . 308 ILE CD1 1 1
2 3111 1 1 93 ILE CG1 C 2.754 2.314 3.573 1.00 . A A . 308 ILE CG1 1 1
2 3112 1 1 93 ILE CG2 C 0.730 3.498 4.484 1.00 . A A . 308 ILE CG2 1 1
2 3113 1 1 93 ILE H H 3.975 4.846 3.619 1.00 . A A . 308 ILE H 1 1
2 3114 1 1 93 ILE HA H 2.492 4.586 6.149 1.00 . A A . 308 ILE HA 1 1
2 3115 1 1 93 ILE HB H 2.007 2.213 5.579 1.00 . A A . 308 ILE HB 1 1
2 3116 1 1 93 ILE HD11 H 1.854 0.390 3.727 1.00 . A A . 308 ILE HD11 1 1
2 3117 1 1 93 ILE HD12 H 2.464 0.787 2.122 1.00 . A A . 308 ILE HD12 1 1
2 3118 1 1 93 ILE HD13 H 0.976 1.528 2.706 1.00 . A A . 308 ILE HD13 1 1
2 3119 1 1 93 ILE HG12 H 2.867 3.060 2.802 1.00 . A A . 308 ILE HG12 1 1
2 3120 1 1 93 ILE HG13 H 3.729 1.933 3.843 1.00 . A A . 308 ILE HG13 1 1
2 3121 1 1 93 ILE HG21 H 0.094 2.685 4.171 1.00 . A A . 308 ILE HG21 1 1
2 3122 1 1 93 ILE HG22 H 0.802 4.226 3.691 1.00 . A A . 308 ILE HG22 1 1
2 3123 1 1 93 ILE HG23 H 0.314 3.963 5.362 1.00 . A A . 308 ILE HG23 1 1
2 3124 1 1 93 ILE N N 3.328 5.074 4.324 1.00 . A A . 308 ILE N 1 1
2 3125 1 1 93 ILE O O 5.382 3.646 5.406 1.00 . A A . 308 ILE O 1 1
2 3126 1 1 94 THR C C 4.583 0.653 8.247 1.00 . A A . 309 THR C 1 1
2 3127 1 1 94 THR CA C 5.168 1.898 7.573 1.00 . A A . 309 THR CA 1 1
2 3128 1 1 94 THR CB C 5.963 2.744 8.601 1.00 . A A . 309 THR CB 1 1
2 3129 1 1 94 THR CG2 C 5.053 3.278 9.699 1.00 . A A . 309 THR CG2 1 1
2 3130 1 1 94 THR H H 3.196 2.596 7.360 1.00 . A A . 309 THR H 1 1
2 3131 1 1 94 THR HA H 5.842 1.589 6.787 1.00 . A A . 309 THR HA 1 1
2 3132 1 1 94 THR HB H 6.401 3.585 8.082 1.00 . A A . 309 THR HB 1 1
2 3133 1 1 94 THR HG1 H 6.696 1.561 10.006 1.00 . A A . 309 THR HG1 1 1
2 3134 1 1 94 THR HG21 H 4.575 2.451 10.204 1.00 . A A . 309 THR HG21 1 1
2 3135 1 1 94 THR HG22 H 4.299 3.917 9.264 1.00 . A A . 309 THR HG22 1 1
2 3136 1 1 94 THR HG23 H 5.639 3.843 10.409 1.00 . A A . 309 THR HG23 1 1
2 3137 1 1 94 THR N N 4.094 2.663 6.971 1.00 . A A . 309 THR N 1 1
2 3138 1 1 94 THR O O 3.477 0.704 8.793 1.00 . A A . 309 THR O 1 1
2 3139 1 1 94 THR OG1 O 7.016 1.963 9.188 1.00 . A A . 309 THR OG1 1 1
2 3140 1 1 95 PRO C C 6.470 -0.641 5.996 1.00 . A A . 310 PRO C 1 1
2 3141 1 1 95 PRO CA C 6.591 -0.614 7.521 1.00 . A A . 310 PRO CA 1 1
2 3142 1 1 95 PRO CB C 7.126 -1.949 8.040 1.00 . A A . 310 PRO CB 1 1
2 3143 1 1 95 PRO CD C 4.872 -1.759 8.820 1.00 . A A . 310 PRO CD 1 1
2 3144 1 1 95 PRO CG C 5.912 -2.746 8.361 1.00 . A A . 310 PRO CG 1 1
2 3145 1 1 95 PRO HA H 7.262 0.182 7.810 1.00 . A A . 310 PRO HA 1 1
2 3146 1 1 95 PRO HB2 H 7.721 -2.425 7.275 1.00 . A A . 310 PRO HB2 1 1
2 3147 1 1 95 PRO HB3 H 7.728 -1.780 8.920 1.00 . A A . 310 PRO HB3 1 1
2 3148 1 1 95 PRO HD2 H 3.894 -2.052 8.471 1.00 . A A . 310 PRO HD2 1 1
2 3149 1 1 95 PRO HD3 H 4.880 -1.678 9.896 1.00 . A A . 310 PRO HD3 1 1
2 3150 1 1 95 PRO HG2 H 5.572 -3.266 7.479 1.00 . A A . 310 PRO HG2 1 1
2 3151 1 1 95 PRO HG3 H 6.132 -3.451 9.150 1.00 . A A . 310 PRO HG3 1 1
2 3152 1 1 95 PRO N N 5.291 -0.488 8.197 1.00 . A A . 310 PRO N 1 1
2 3153 1 1 95 PRO O O 5.376 -0.542 5.443 1.00 . A A . 310 PRO O 1 1
2 3154 1 1 96 LYS C C 7.572 -2.193 3.329 1.00 . A A . 311 LYS C 1 1
2 3155 1 1 96 LYS CA C 7.639 -0.767 3.869 1.00 . A A . 311 LYS CA 1 1
2 3156 1 1 96 LYS CB C 8.909 -0.079 3.357 1.00 . A A . 311 LYS CB 1 1
2 3157 1 1 96 LYS CD C 10.420 0.370 1.370 1.00 . A A . 311 LYS CD 1 1
2 3158 1 1 96 LYS CE C 10.324 1.885 1.286 1.00 . A A . 311 LYS CE 1 1
2 3159 1 1 96 LYS CG C 9.127 -0.264 1.863 1.00 . A A . 311 LYS CG 1 1
2 3160 1 1 96 LYS H H 8.446 -0.845 5.818 1.00 . A A . 311 LYS H 1 1
2 3161 1 1 96 LYS HA H 6.778 -0.220 3.516 1.00 . A A . 311 LYS HA 1 1
2 3162 1 1 96 LYS HB2 H 8.839 0.978 3.563 1.00 . A A . 311 LYS HB2 1 1
2 3163 1 1 96 LYS HB3 H 9.763 -0.485 3.879 1.00 . A A . 311 LYS HB3 1 1
2 3164 1 1 96 LYS HD2 H 11.215 0.112 2.052 1.00 . A A . 311 LYS HD2 1 1
2 3165 1 1 96 LYS HD3 H 10.647 -0.021 0.389 1.00 . A A . 311 LYS HD3 1 1
2 3166 1 1 96 LYS HE2 H 11.048 2.238 0.566 1.00 . A A . 311 LYS HE2 1 1
2 3167 1 1 96 LYS HE3 H 9.331 2.150 0.951 1.00 . A A . 311 LYS HE3 1 1
2 3168 1 1 96 LYS HG2 H 9.156 -1.320 1.646 1.00 . A A . 311 LYS HG2 1 1
2 3169 1 1 96 LYS HG3 H 8.296 0.185 1.337 1.00 . A A . 311 LYS HG3 1 1
2 3170 1 1 96 LYS HZ1 H 11.585 2.432 2.858 1.00 . A A . 311 LYS HZ1 1 1
2 3171 1 1 96 LYS HZ2 H 9.991 2.134 3.333 1.00 . A A . 311 LYS HZ2 1 1
2 3172 1 1 96 LYS HZ3 H 10.372 3.565 2.521 1.00 . A A . 311 LYS HZ3 1 1
2 3173 1 1 96 LYS N N 7.607 -0.754 5.323 1.00 . A A . 311 LYS N 1 1
2 3174 1 1 96 LYS NZ N 10.585 2.547 2.590 1.00 . A A . 311 LYS NZ 1 1
2 3175 1 1 96 LYS O O 8.401 -3.034 3.680 1.00 . A A . 311 LYS O 1 1
2 3176 1 1 97 PRO C C 7.543 -4.043 0.789 1.00 . A A . 312 PRO C 1 1
2 3177 1 1 97 PRO CA C 6.452 -3.793 1.830 1.00 . A A . 312 PRO CA 1 1
2 3178 1 1 97 PRO CB C 5.077 -3.737 1.157 1.00 . A A . 312 PRO CB 1 1
2 3179 1 1 97 PRO CD C 5.497 -1.561 2.077 1.00 . A A . 312 PRO CD 1 1
2 3180 1 1 97 PRO CG C 4.795 -2.286 0.962 1.00 . A A . 312 PRO CG 1 1
2 3181 1 1 97 PRO HA H 6.464 -4.590 2.559 1.00 . A A . 312 PRO HA 1 1
2 3182 1 1 97 PRO HB2 H 5.116 -4.261 0.213 1.00 . A A . 312 PRO HB2 1 1
2 3183 1 1 97 PRO HB3 H 4.341 -4.198 1.797 1.00 . A A . 312 PRO HB3 1 1
2 3184 1 1 97 PRO HD2 H 5.901 -0.625 1.720 1.00 . A A . 312 PRO HD2 1 1
2 3185 1 1 97 PRO HD3 H 4.820 -1.389 2.900 1.00 . A A . 312 PRO HD3 1 1
2 3186 1 1 97 PRO HG2 H 5.182 -1.964 0.006 1.00 . A A . 312 PRO HG2 1 1
2 3187 1 1 97 PRO HG3 H 3.731 -2.111 1.014 1.00 . A A . 312 PRO HG3 1 1
2 3188 1 1 97 PRO N N 6.581 -2.482 2.470 1.00 . A A . 312 PRO N 1 1
2 3189 1 1 97 PRO O O 7.562 -3.425 -0.277 1.00 . A A . 312 PRO O 1 1
2 3190 1 1 98 VAL C C 9.371 -6.822 -0.140 1.00 . A A . 313 VAL C 1 1
2 3191 1 1 98 VAL CA C 9.507 -5.344 0.195 1.00 . A A . 313 VAL CA 1 1
2 3192 1 1 98 VAL CB C 10.909 -5.058 0.779 1.00 . A A . 313 VAL CB 1 1
2 3193 1 1 98 VAL CG1 C 11.995 -5.733 -0.043 1.00 . A A . 313 VAL CG1 1 1
2 3194 1 1 98 VAL CG2 C 11.158 -3.561 0.838 1.00 . A A . 313 VAL CG2 1 1
2 3195 1 1 98 VAL H H 8.414 -5.361 2.000 1.00 . A A . 313 VAL H 1 1
2 3196 1 1 98 VAL HA H 9.391 -4.769 -0.714 1.00 . A A . 313 VAL HA 1 1
2 3197 1 1 98 VAL HB H 10.949 -5.448 1.784 1.00 . A A . 313 VAL HB 1 1
2 3198 1 1 98 VAL HG11 H 11.838 -6.802 -0.035 1.00 . A A . 313 VAL HG11 1 1
2 3199 1 1 98 VAL HG12 H 12.961 -5.507 0.384 1.00 . A A . 313 VAL HG12 1 1
2 3200 1 1 98 VAL HG13 H 11.956 -5.369 -1.059 1.00 . A A . 313 VAL HG13 1 1
2 3201 1 1 98 VAL HG21 H 10.366 -3.085 1.396 1.00 . A A . 313 VAL HG21 1 1
2 3202 1 1 98 VAL HG22 H 11.185 -3.161 -0.169 1.00 . A A . 313 VAL HG22 1 1
2 3203 1 1 98 VAL HG23 H 12.104 -3.375 1.323 1.00 . A A . 313 VAL HG23 1 1
2 3204 1 1 98 VAL N N 8.453 -4.946 1.114 1.00 . A A . 313 VAL N 1 1
2 3205 1 1 98 VAL O O 9.230 -7.657 0.757 1.00 . A A . 313 VAL O 1 1
2 3206 1 1 99 ALA C C 10.468 -9.288 -1.918 1.00 . A A . 314 ALA C 1 1
2 3207 1 1 99 ALA CA C 9.171 -8.496 -1.889 1.00 . A A . 314 ALA CA 1 1
2 3208 1 1 99 ALA CB C 8.527 -8.491 -3.265 1.00 . A A . 314 ALA CB 1 1
2 3209 1 1 99 ALA H H 9.567 -6.432 -2.086 1.00 . A A . 314 ALA H 1 1
2 3210 1 1 99 ALA HA H 8.488 -8.973 -1.202 1.00 . A A . 314 ALA HA 1 1
2 3211 1 1 99 ALA HB1 H 8.319 -9.508 -3.567 1.00 . A A . 314 ALA HB1 1 1
2 3212 1 1 99 ALA HB2 H 9.197 -8.033 -3.975 1.00 . A A . 314 ALA HB2 1 1
2 3213 1 1 99 ALA HB3 H 7.603 -7.933 -3.228 1.00 . A A . 314 ALA HB3 1 1
2 3214 1 1 99 ALA N N 9.389 -7.135 -1.429 1.00 . A A . 314 ALA N 1 1
2 3215 1 1 99 ALA O O 11.489 -8.822 -2.419 1.00 . A A . 314 ALA O 1 1
2 3216 1 1 100 LEU C C 11.870 -11.888 -2.748 1.00 . A A . 315 LEU C 1 1
2 3217 1 1 100 LEU CA C 11.548 -11.396 -1.338 1.00 . A A . 315 LEU CA 1 1
2 3218 1 1 100 LEU CB C 11.239 -12.567 -0.385 1.00 . A A . 315 LEU CB 1 1
2 3219 1 1 100 LEU CD1 C 12.532 -14.606 -1.141 1.00 . A A . 315 LEU CD1 1 1
2 3220 1 1 100 LEU CD2 C 13.698 -12.790 0.114 1.00 . A A . 315 LEU CD2 1 1
2 3221 1 1 100 LEU CG C 12.389 -13.539 -0.065 1.00 . A A . 315 LEU CG 1 1
2 3222 1 1 100 LEU H H 9.560 -10.781 -0.956 1.00 . A A . 315 LEU H 1 1
2 3223 1 1 100 LEU HA H 12.395 -10.845 -0.958 1.00 . A A . 315 LEU HA 1 1
2 3224 1 1 100 LEU HB2 H 10.896 -12.148 0.548 1.00 . A A . 315 LEU HB2 1 1
2 3225 1 1 100 LEU HB3 H 10.430 -13.138 -0.814 1.00 . A A . 315 LEU HB3 1 1
2 3226 1 1 100 LEU HD11 H 12.710 -14.132 -2.096 1.00 . A A . 315 LEU HD11 1 1
2 3227 1 1 100 LEU HD12 H 11.626 -15.190 -1.193 1.00 . A A . 315 LEU HD12 1 1
2 3228 1 1 100 LEU HD13 H 13.364 -15.251 -0.900 1.00 . A A . 315 LEU HD13 1 1
2 3229 1 1 100 LEU HD21 H 13.597 -12.073 0.917 1.00 . A A . 315 LEU HD21 1 1
2 3230 1 1 100 LEU HD22 H 13.943 -12.272 -0.800 1.00 . A A . 315 LEU HD22 1 1
2 3231 1 1 100 LEU HD23 H 14.485 -13.489 0.353 1.00 . A A . 315 LEU HD23 1 1
2 3232 1 1 100 LEU HG H 12.168 -14.041 0.867 1.00 . A A . 315 LEU HG 1 1
2 3233 1 1 100 LEU N N 10.405 -10.492 -1.369 1.00 . A A . 315 LEU N 1 1
2 3234 1 1 100 LEU O O 13.015 -12.208 -3.062 1.00 . A A . 315 LEU O 1 1
2 3235 1 1 101 ASP C C 11.188 -11.224 -5.947 1.00 . A A . 316 ASP C 1 1
2 3236 1 1 101 ASP CA C 11.021 -12.385 -4.975 1.00 . A A . 316 ASP CA 1 1
2 3237 1 1 101 ASP CB C 9.829 -13.238 -5.404 1.00 . A A . 316 ASP CB 1 1
2 3238 1 1 101 ASP CG C 9.926 -14.668 -4.922 1.00 . A A . 316 ASP CG 1 1
2 3239 1 1 101 ASP H H 9.969 -11.626 -3.303 1.00 . A A . 316 ASP H 1 1
2 3240 1 1 101 ASP HA H 11.913 -12.993 -5.007 1.00 . A A . 316 ASP HA 1 1
2 3241 1 1 101 ASP HB2 H 8.923 -12.806 -5.005 1.00 . A A . 316 ASP HB2 1 1
2 3242 1 1 101 ASP HB3 H 9.772 -13.245 -6.483 1.00 . A A . 316 ASP HB3 1 1
2 3243 1 1 101 ASP N N 10.854 -11.920 -3.602 1.00 . A A . 316 ASP N 1 1
2 3244 1 1 101 ASP O O 10.983 -11.382 -7.150 1.00 . A A . 316 ASP O 1 1
2 3245 1 1 101 ASP OD1 O 10.645 -15.465 -5.563 1.00 . A A . 316 ASP OD1 1 1
2 3246 1 1 101 ASP OD2 O 9.267 -15.015 -3.922 1.00 . A A . 316 ASP OD2 1 1
2 3247 1 1 102 ASP C C 13.069 -9.050 -7.068 1.00 . A A . 317 ASP C 1 1
2 3248 1 1 102 ASP CA C 11.773 -8.890 -6.279 1.00 . A A . 317 ASP CA 1 1
2 3249 1 1 102 ASP CB C 11.812 -7.615 -5.437 1.00 . A A . 317 ASP CB 1 1
2 3250 1 1 102 ASP CG C 11.998 -6.365 -6.274 1.00 . A A . 317 ASP CG 1 1
2 3251 1 1 102 ASP H H 11.693 -9.983 -4.464 1.00 . A A . 317 ASP H 1 1
2 3252 1 1 102 ASP HA H 10.948 -8.828 -6.974 1.00 . A A . 317 ASP HA 1 1
2 3253 1 1 102 ASP HB2 H 10.887 -7.523 -4.892 1.00 . A A . 317 ASP HB2 1 1
2 3254 1 1 102 ASP HB3 H 12.630 -7.682 -4.736 1.00 . A A . 317 ASP HB3 1 1
2 3255 1 1 102 ASP N N 11.556 -10.058 -5.432 1.00 . A A . 317 ASP N 1 1
2 3256 1 1 102 ASP O O 14.110 -9.386 -6.506 1.00 . A A . 317 ASP O 1 1
2 3257 1 1 102 ASP OD1 O 13.136 -6.084 -6.691 1.00 . A A . 317 ASP OD1 1 1
2 3258 1 1 102 ASP OD2 O 11.004 -5.643 -6.503 1.00 . A A . 317 ASP OD2 1 1
2 3259 1 1 103 VAL C C 15.098 -7.870 -9.293 1.00 . A A . 318 VAL C 1 1
2 3260 1 1 103 VAL CA C 14.134 -9.066 -9.253 1.00 . A A . 318 VAL CA 1 1
2 3261 1 1 103 VAL CB C 13.652 -9.391 -10.688 1.00 . A A . 318 VAL CB 1 1
2 3262 1 1 103 VAL CG1 C 13.048 -8.164 -11.355 1.00 . A A . 318 VAL CG1 1 1
2 3263 1 1 103 VAL CG2 C 14.781 -9.968 -11.531 1.00 . A A . 318 VAL CG2 1 1
2 3264 1 1 103 VAL H H 12.154 -8.506 -8.755 1.00 . A A . 318 VAL H 1 1
2 3265 1 1 103 VAL HA H 14.668 -9.926 -8.879 1.00 . A A . 318 VAL HA 1 1
2 3266 1 1 103 VAL HB H 12.877 -10.141 -10.613 1.00 . A A . 318 VAL HB 1 1
2 3267 1 1 103 VAL HG11 H 12.204 -7.817 -10.777 1.00 . A A . 318 VAL HG11 1 1
2 3268 1 1 103 VAL HG12 H 12.719 -8.421 -12.350 1.00 . A A . 318 VAL HG12 1 1
2 3269 1 1 103 VAL HG13 H 13.791 -7.382 -11.412 1.00 . A A . 318 VAL HG13 1 1
2 3270 1 1 103 VAL HG21 H 15.128 -10.889 -11.087 1.00 . A A . 318 VAL HG21 1 1
2 3271 1 1 103 VAL HG22 H 15.595 -9.261 -11.574 1.00 . A A . 318 VAL HG22 1 1
2 3272 1 1 103 VAL HG23 H 14.421 -10.162 -12.530 1.00 . A A . 318 VAL HG23 1 1
2 3273 1 1 103 VAL N N 12.995 -8.831 -8.372 1.00 . A A . 318 VAL N 1 1
2 3274 1 1 103 VAL O O 16.254 -8.006 -9.704 1.00 . A A . 318 VAL O 1 1
2 3275 1 1 104 SER C C 16.327 -5.180 -7.884 1.00 . A A . 319 SER C 1 1
2 3276 1 1 104 SER CA C 15.368 -5.469 -9.041 1.00 . A A . 319 SER CA 1 1
2 3277 1 1 104 SER CB C 14.376 -4.310 -9.211 1.00 . A A . 319 SER CB 1 1
2 3278 1 1 104 SER H H 13.790 -6.697 -8.333 1.00 . A A . 319 SER H 1 1
2 3279 1 1 104 SER HA H 15.942 -5.569 -9.949 1.00 . A A . 319 SER HA 1 1
2 3280 1 1 104 SER HB2 H 13.647 -4.574 -9.961 1.00 . A A . 319 SER HB2 1 1
2 3281 1 1 104 SER HB3 H 13.873 -4.133 -8.270 1.00 . A A . 319 SER HB3 1 1
2 3282 1 1 104 SER HG H 15.583 -2.790 -8.888 1.00 . A A . 319 SER HG 1 1
2 3283 1 1 104 SER N N 14.636 -6.714 -8.840 1.00 . A A . 319 SER N 1 1
2 3284 1 1 104 SER O O 17.421 -4.654 -8.095 1.00 . A A . 319 SER O 1 1
2 3285 1 1 104 SER OG O 15.027 -3.115 -9.611 1.00 . A A . 319 SER OG 1 1
2 3286 1 1 105 LEU C C 17.988 -6.039 -5.375 1.00 . A A . 320 LEU C 1 1
2 3287 1 1 105 LEU CA C 16.709 -5.205 -5.480 1.00 . A A . 320 LEU CA 1 1
2 3288 1 1 105 LEU CB C 15.865 -5.362 -4.206 1.00 . A A . 320 LEU CB 1 1
2 3289 1 1 105 LEU CD1 C 15.700 -7.879 -4.297 1.00 . A A . 320 LEU CD1 1 1
2 3290 1 1 105 LEU CD2 C 14.157 -6.577 -2.835 1.00 . A A . 320 LEU CD2 1 1
2 3291 1 1 105 LEU CG C 14.932 -6.578 -4.144 1.00 . A A . 320 LEU CG 1 1
2 3292 1 1 105 LEU H H 15.064 -6.003 -6.569 1.00 . A A . 320 LEU H 1 1
2 3293 1 1 105 LEU HA H 16.998 -4.169 -5.565 1.00 . A A . 320 LEU HA 1 1
2 3294 1 1 105 LEU HB2 H 16.539 -5.417 -3.365 1.00 . A A . 320 LEU HB2 1 1
2 3295 1 1 105 LEU HB3 H 15.261 -4.474 -4.095 1.00 . A A . 320 LEU HB3 1 1
2 3296 1 1 105 LEU HD11 H 15.014 -8.711 -4.231 1.00 . A A . 320 LEU HD11 1 1
2 3297 1 1 105 LEU HD12 H 16.437 -7.956 -3.512 1.00 . A A . 320 LEU HD12 1 1
2 3298 1 1 105 LEU HD13 H 16.193 -7.894 -5.258 1.00 . A A . 320 LEU HD13 1 1
2 3299 1 1 105 LEU HD21 H 13.558 -5.681 -2.773 1.00 . A A . 320 LEU HD21 1 1
2 3300 1 1 105 LEU HD22 H 14.849 -6.607 -2.007 1.00 . A A . 320 LEU HD22 1 1
2 3301 1 1 105 LEU HD23 H 13.513 -7.444 -2.797 1.00 . A A . 320 LEU HD23 1 1
2 3302 1 1 105 LEU HG H 14.219 -6.516 -4.952 1.00 . A A . 320 LEU HG 1 1
2 3303 1 1 105 LEU N N 15.920 -5.525 -6.670 1.00 . A A . 320 LEU N 1 1
2 3304 1 1 105 LEU O O 18.249 -6.927 -6.193 1.00 . A A . 320 LEU O 1 1
2 3305 1 1 106 SER C C 19.853 -7.400 -2.924 1.00 . A A . 321 SER C 1 1
2 3306 1 1 106 SER CA C 20.028 -6.421 -4.094 1.00 . A A . 321 SER CA 1 1
2 3307 1 1 106 SER CB C 21.111 -5.385 -3.777 1.00 . A A . 321 SER CB 1 1
2 3308 1 1 106 SER H H 18.517 -4.991 -3.764 1.00 . A A . 321 SER H 1 1
2 3309 1 1 106 SER HA H 20.305 -6.970 -4.980 1.00 . A A . 321 SER HA 1 1
2 3310 1 1 106 SER HB2 H 20.909 -4.938 -2.815 1.00 . A A . 321 SER HB2 1 1
2 3311 1 1 106 SER HB3 H 22.075 -5.869 -3.754 1.00 . A A . 321 SER HB3 1 1
2 3312 1 1 106 SER HG H 21.919 -4.467 -5.316 1.00 . A A . 321 SER HG 1 1
2 3313 1 1 106 SER N N 18.779 -5.727 -4.359 1.00 . A A . 321 SER N 1 1
2 3314 1 1 106 SER O O 18.924 -7.244 -2.128 1.00 . A A . 321 SER O 1 1
2 3315 1 1 106 SER OG O 21.136 -4.362 -4.763 1.00 . A A . 321 SER OG 1 1
2 3316 1 1 107 PRO C C 20.286 -8.950 -0.379 1.00 . A A . 322 PRO C 1 1
2 3317 1 1 107 PRO CA C 20.668 -9.463 -1.774 1.00 . A A . 322 PRO CA 1 1
2 3318 1 1 107 PRO CB C 22.092 -10.007 -1.764 1.00 . A A . 322 PRO CB 1 1
2 3319 1 1 107 PRO CD C 21.861 -8.667 -3.742 1.00 . A A . 322 PRO CD 1 1
2 3320 1 1 107 PRO CG C 22.544 -9.888 -3.177 1.00 . A A . 322 PRO CG 1 1
2 3321 1 1 107 PRO HA H 19.989 -10.253 -2.054 1.00 . A A . 322 PRO HA 1 1
2 3322 1 1 107 PRO HB2 H 22.703 -9.413 -1.100 1.00 . A A . 322 PRO HB2 1 1
2 3323 1 1 107 PRO HB3 H 22.087 -11.036 -1.436 1.00 . A A . 322 PRO HB3 1 1
2 3324 1 1 107 PRO HD2 H 22.541 -7.828 -3.747 1.00 . A A . 322 PRO HD2 1 1
2 3325 1 1 107 PRO HD3 H 21.504 -8.867 -4.741 1.00 . A A . 322 PRO HD3 1 1
2 3326 1 1 107 PRO HG2 H 23.616 -9.765 -3.208 1.00 . A A . 322 PRO HG2 1 1
2 3327 1 1 107 PRO HG3 H 22.252 -10.769 -3.730 1.00 . A A . 322 PRO HG3 1 1
2 3328 1 1 107 PRO N N 20.731 -8.423 -2.819 1.00 . A A . 322 PRO N 1 1
2 3329 1 1 107 PRO O O 19.354 -9.467 0.237 1.00 . A A . 322 PRO O 1 1
2 3330 1 1 108 GLU C C 19.327 -6.936 1.651 1.00 . A A . 323 GLU C 1 1
2 3331 1 1 108 GLU CA C 20.763 -7.412 1.459 1.00 . A A . 323 GLU CA 1 1
2 3332 1 1 108 GLU CB C 21.733 -6.270 1.771 1.00 . A A . 323 GLU CB 1 1
2 3333 1 1 108 GLU CD C 23.237 -7.703 3.195 1.00 . A A . 323 GLU CD 1 1
2 3334 1 1 108 GLU CG C 23.154 -6.737 2.030 1.00 . A A . 323 GLU CG 1 1
2 3335 1 1 108 GLU H H 21.689 -7.521 -0.451 1.00 . A A . 323 GLU H 1 1
2 3336 1 1 108 GLU HA H 20.950 -8.220 2.151 1.00 . A A . 323 GLU HA 1 1
2 3337 1 1 108 GLU HB2 H 21.748 -5.588 0.934 1.00 . A A . 323 GLU HB2 1 1
2 3338 1 1 108 GLU HB3 H 21.383 -5.745 2.647 1.00 . A A . 323 GLU HB3 1 1
2 3339 1 1 108 GLU HG2 H 23.524 -7.232 1.145 1.00 . A A . 323 GLU HG2 1 1
2 3340 1 1 108 GLU HG3 H 23.770 -5.878 2.248 1.00 . A A . 323 GLU HG3 1 1
2 3341 1 1 108 GLU N N 20.993 -7.932 0.108 1.00 . A A . 323 GLU N 1 1
2 3342 1 1 108 GLU O O 18.756 -7.079 2.734 1.00 . A A . 323 GLU O 1 1
2 3343 1 1 108 GLU OE1 O 23.313 -7.243 4.352 1.00 . A A . 323 GLU OE1 1 1
2 3344 1 1 108 GLU OE2 O 23.219 -8.927 2.959 1.00 . A A . 323 GLU OE2 1 1
2 3345 1 1 109 GLN C C 16.371 -6.994 0.788 1.00 . A A . 324 GLN C 1 1
2 3346 1 1 109 GLN CA C 17.387 -5.862 0.674 1.00 . A A . 324 GLN CA 1 1
2 3347 1 1 109 GLN CB C 17.084 -4.995 -0.546 1.00 . A A . 324 GLN CB 1 1
2 3348 1 1 109 GLN CD C 17.748 -3.000 -1.937 1.00 . A A . 324 GLN CD 1 1
2 3349 1 1 109 GLN CG C 18.089 -3.874 -0.750 1.00 . A A . 324 GLN CG 1 1
2 3350 1 1 109 GLN H H 19.222 -6.357 -0.258 1.00 . A A . 324 GLN H 1 1
2 3351 1 1 109 GLN HA H 17.323 -5.251 1.561 1.00 . A A . 324 GLN HA 1 1
2 3352 1 1 109 GLN HB2 H 17.089 -5.618 -1.428 1.00 . A A . 324 GLN HB2 1 1
2 3353 1 1 109 GLN HB3 H 16.104 -4.556 -0.431 1.00 . A A . 324 GLN HB3 1 1
2 3354 1 1 109 GLN HE21 H 16.746 -1.748 -0.763 1.00 . A A . 324 GLN HE21 1 1
2 3355 1 1 109 GLN HE22 H 16.794 -1.334 -2.443 1.00 . A A . 324 GLN HE22 1 1
2 3356 1 1 109 GLN HG2 H 18.109 -3.258 0.137 1.00 . A A . 324 GLN HG2 1 1
2 3357 1 1 109 GLN HG3 H 19.067 -4.307 -0.908 1.00 . A A . 324 GLN HG3 1 1
2 3358 1 1 109 GLN N N 18.739 -6.392 0.596 1.00 . A A . 324 GLN N 1 1
2 3359 1 1 109 GLN NE2 N 17.021 -1.923 -1.691 1.00 . A A . 324 GLN NE2 1 1
2 3360 1 1 109 GLN O O 15.290 -6.816 1.348 1.00 . A A . 324 GLN O 1 1
2 3361 1 1 109 GLN OE1 O 18.149 -3.284 -3.065 1.00 . A A . 324 GLN OE1 1 1
2 3362 1 1 110 ARG C C 15.793 -9.831 1.812 1.00 . A A . 325 ARG C 1 1
2 3363 1 1 110 ARG CA C 15.872 -9.341 0.369 1.00 . A A . 325 ARG CA 1 1
2 3364 1 1 110 ARG CB C 16.392 -10.455 -0.534 1.00 . A A . 325 ARG CB 1 1
2 3365 1 1 110 ARG CD C 17.051 -11.130 -2.868 1.00 . A A . 325 ARG CD 1 1
2 3366 1 1 110 ARG CG C 16.661 -9.985 -1.947 1.00 . A A . 325 ARG CG 1 1
2 3367 1 1 110 ARG CZ C 16.078 -13.261 -3.661 1.00 . A A . 325 ARG CZ 1 1
2 3368 1 1 110 ARG H H 17.591 -8.242 -0.200 1.00 . A A . 325 ARG H 1 1
2 3369 1 1 110 ARG HA H 14.883 -9.055 0.042 1.00 . A A . 325 ARG HA 1 1
2 3370 1 1 110 ARG HB2 H 17.312 -10.841 -0.121 1.00 . A A . 325 ARG HB2 1 1
2 3371 1 1 110 ARG HB3 H 15.661 -11.248 -0.572 1.00 . A A . 325 ARG HB3 1 1
2 3372 1 1 110 ARG HD2 H 17.366 -10.719 -3.815 1.00 . A A . 325 ARG HD2 1 1
2 3373 1 1 110 ARG HD3 H 17.870 -11.670 -2.422 1.00 . A A . 325 ARG HD3 1 1
2 3374 1 1 110 ARG HE H 15.041 -11.759 -2.838 1.00 . A A . 325 ARG HE 1 1
2 3375 1 1 110 ARG HG2 H 15.767 -9.518 -2.332 1.00 . A A . 325 ARG HG2 1 1
2 3376 1 1 110 ARG HG3 H 17.465 -9.260 -1.920 1.00 . A A . 325 ARG HG3 1 1
2 3377 1 1 110 ARG HH11 H 18.091 -13.125 -3.870 1.00 . A A . 325 ARG HH11 1 1
2 3378 1 1 110 ARG HH12 H 17.381 -14.600 -4.449 1.00 . A A . 325 ARG HH12 1 1
2 3379 1 1 110 ARG HH21 H 14.099 -13.697 -3.583 1.00 . A A . 325 ARG HH21 1 1
2 3380 1 1 110 ARG HH22 H 15.106 -14.932 -4.274 1.00 . A A . 325 ARG HH22 1 1
2 3381 1 1 110 ARG N N 16.731 -8.166 0.272 1.00 . A A . 325 ARG N 1 1
2 3382 1 1 110 ARG NE N 15.941 -12.057 -3.101 1.00 . A A . 325 ARG NE 1 1
2 3383 1 1 110 ARG NH1 N 17.279 -13.699 -4.021 1.00 . A A . 325 ARG NH1 1 1
2 3384 1 1 110 ARG NH2 N 15.009 -14.025 -3.855 1.00 . A A . 325 ARG NH2 1 1
2 3385 1 1 110 ARG O O 14.845 -10.511 2.198 1.00 . A A . 325 ARG O 1 1
2 3386 1 1 111 ALA C C 15.757 -8.965 4.754 1.00 . A A . 326 ALA C 1 1
2 3387 1 1 111 ALA CA C 16.792 -9.810 4.021 1.00 . A A . 326 ALA CA 1 1
2 3388 1 1 111 ALA CB C 18.173 -9.602 4.622 1.00 . A A . 326 ALA CB 1 1
2 3389 1 1 111 ALA H H 17.562 -8.998 2.225 1.00 . A A . 326 ALA H 1 1
2 3390 1 1 111 ALA HA H 16.531 -10.853 4.124 1.00 . A A . 326 ALA HA 1 1
2 3391 1 1 111 ALA HB1 H 18.159 -9.892 5.662 1.00 . A A . 326 ALA HB1 1 1
2 3392 1 1 111 ALA HB2 H 18.446 -8.561 4.543 1.00 . A A . 326 ALA HB2 1 1
2 3393 1 1 111 ALA HB3 H 18.893 -10.205 4.090 1.00 . A A . 326 ALA HB3 1 1
2 3394 1 1 111 ALA N N 16.798 -9.483 2.604 1.00 . A A . 326 ALA N 1 1
2 3395 1 1 111 ALA O O 15.115 -9.426 5.696 1.00 . A A . 326 ALA O 1 1
2 3396 1 1 112 TYR C C 13.228 -7.009 4.266 1.00 . A A . 327 TYR C 1 1
2 3397 1 1 112 TYR CA C 14.613 -6.815 4.883 1.00 . A A . 327 TYR CA 1 1
2 3398 1 1 112 TYR CB C 15.064 -5.361 4.702 1.00 . A A . 327 TYR CB 1 1
2 3399 1 1 112 TYR CD1 C 16.276 -4.683 6.810 1.00 . A A . 327 TYR CD1 1 1
2 3400 1 1 112 TYR CD2 C 17.565 -5.010 4.833 1.00 . A A . 327 TYR CD2 1 1
2 3401 1 1 112 TYR CE1 C 17.423 -4.363 7.511 1.00 . A A . 327 TYR CE1 1 1
2 3402 1 1 112 TYR CE2 C 18.717 -4.693 5.528 1.00 . A A . 327 TYR CE2 1 1
2 3403 1 1 112 TYR CG C 16.327 -5.011 5.461 1.00 . A A . 327 TYR CG 1 1
2 3404 1 1 112 TYR CZ C 18.640 -4.369 6.866 1.00 . A A . 327 TYR CZ 1 1
2 3405 1 1 112 TYR H H 16.132 -7.424 3.535 1.00 . A A . 327 TYR H 1 1
2 3406 1 1 112 TYR HA H 14.555 -7.034 5.938 1.00 . A A . 327 TYR HA 1 1
2 3407 1 1 112 TYR HB2 H 15.250 -5.178 3.655 1.00 . A A . 327 TYR HB2 1 1
2 3408 1 1 112 TYR HB3 H 14.277 -4.705 5.044 1.00 . A A . 327 TYR HB3 1 1
2 3409 1 1 112 TYR HD1 H 15.322 -4.679 7.312 1.00 . A A . 327 TYR HD1 1 1
2 3410 1 1 112 TYR HD2 H 17.622 -5.264 3.786 1.00 . A A . 327 TYR HD2 1 1
2 3411 1 1 112 TYR HE1 H 17.362 -4.109 8.560 1.00 . A A . 327 TYR HE1 1 1
2 3412 1 1 112 TYR HE2 H 19.671 -4.697 5.022 1.00 . A A . 327 TYR HE2 1 1
2 3413 1 1 112 TYR HH H 20.263 -3.352 7.096 1.00 . A A . 327 TYR HH 1 1
2 3414 1 1 112 TYR N N 15.586 -7.730 4.293 1.00 . A A . 327 TYR N 1 1
2 3415 1 1 112 TYR O O 12.272 -6.325 4.640 1.00 . A A . 327 TYR O 1 1
2 3416 1 1 112 TYR OH O 19.787 -4.053 7.564 1.00 . A A . 327 TYR OH 1 1
2 3417 1 1 113 ALA C C 10.851 -8.803 3.642 1.00 . A A . 328 ALA C 1 1
2 3418 1 1 113 ALA CA C 11.866 -8.235 2.659 1.00 . A A . 328 ALA CA 1 1
2 3419 1 1 113 ALA CB C 12.084 -9.202 1.507 1.00 . A A . 328 ALA CB 1 1
2 3420 1 1 113 ALA H H 13.931 -8.440 3.065 1.00 . A A . 328 ALA H 1 1
2 3421 1 1 113 ALA HA H 11.480 -7.312 2.254 1.00 . A A . 328 ALA HA 1 1
2 3422 1 1 113 ALA HB1 H 12.443 -10.146 1.891 1.00 . A A . 328 ALA HB1 1 1
2 3423 1 1 113 ALA HB2 H 12.812 -8.789 0.826 1.00 . A A . 328 ALA HB2 1 1
2 3424 1 1 113 ALA HB3 H 11.151 -9.356 0.986 1.00 . A A . 328 ALA HB3 1 1
2 3425 1 1 113 ALA N N 13.130 -7.939 3.323 1.00 . A A . 328 ALA N 1 1
2 3426 1 1 113 ALA O O 11.209 -9.555 4.551 1.00 . A A . 328 ALA O 1 1
2 3427 1 1 114 ASN C C 7.279 -9.327 3.618 1.00 . A A . 329 ASN C 1 1
2 3428 1 1 114 ASN CA C 8.532 -8.883 4.363 1.00 . A A . 329 ASN CA 1 1
2 3429 1 1 114 ASN CB C 8.180 -7.780 5.368 1.00 . A A . 329 ASN CB 1 1
2 3430 1 1 114 ASN CG C 7.833 -6.456 4.713 1.00 . A A . 329 ASN CG 1 1
2 3431 1 1 114 ASN H H 9.360 -7.886 2.679 1.00 . A A . 329 ASN H 1 1
2 3432 1 1 114 ASN HA H 8.914 -9.731 4.911 1.00 . A A . 329 ASN HA 1 1
2 3433 1 1 114 ASN HB2 H 7.330 -8.099 5.951 1.00 . A A . 329 ASN HB2 1 1
2 3434 1 1 114 ASN HB3 H 9.021 -7.626 6.026 1.00 . A A . 329 ASN HB3 1 1
2 3435 1 1 114 ASN HD21 H 9.714 -5.847 4.913 1.00 . A A . 329 ASN HD21 1 1
2 3436 1 1 114 ASN HD22 H 8.628 -4.709 4.182 1.00 . A A . 329 ASN HD22 1 1
2 3437 1 1 114 ASN N N 9.587 -8.447 3.453 1.00 . A A . 329 ASN N 1 1
2 3438 1 1 114 ASN ND2 N 8.824 -5.587 4.584 1.00 . A A . 329 ASN ND2 1 1
2 3439 1 1 114 ASN O O 6.365 -9.883 4.221 1.00 . A A . 329 ASN O 1 1
2 3440 1 1 114 ASN OD1 O 6.687 -6.209 4.343 1.00 . A A . 329 ASN OD1 1 1
2 3441 1 1 115 VAL C C 6.627 -10.433 0.368 1.00 . A A . 330 VAL C 1 1
2 3442 1 1 115 VAL CA C 6.112 -9.559 1.505 1.00 . A A . 330 VAL CA 1 1
2 3443 1 1 115 VAL CB C 5.259 -8.398 0.932 1.00 . A A . 330 VAL CB 1 1
2 3444 1 1 115 VAL CG1 C 4.618 -7.594 2.051 1.00 . A A . 330 VAL CG1 1 1
2 3445 1 1 115 VAL CG2 C 6.087 -7.492 0.038 1.00 . A A . 330 VAL CG2 1 1
2 3446 1 1 115 VAL H H 7.966 -8.607 1.880 1.00 . A A . 330 VAL H 1 1
2 3447 1 1 115 VAL HA H 5.478 -10.162 2.142 1.00 . A A . 330 VAL HA 1 1
2 3448 1 1 115 VAL HB H 4.466 -8.825 0.333 1.00 . A A . 330 VAL HB 1 1
2 3449 1 1 115 VAL HG11 H 4.039 -6.786 1.628 1.00 . A A . 330 VAL HG11 1 1
2 3450 1 1 115 VAL HG12 H 5.389 -7.188 2.690 1.00 . A A . 330 VAL HG12 1 1
2 3451 1 1 115 VAL HG13 H 3.970 -8.236 2.631 1.00 . A A . 330 VAL HG13 1 1
2 3452 1 1 115 VAL HG21 H 6.462 -8.059 -0.801 1.00 . A A . 330 VAL HG21 1 1
2 3453 1 1 115 VAL HG22 H 6.918 -7.091 0.601 1.00 . A A . 330 VAL HG22 1 1
2 3454 1 1 115 VAL HG23 H 5.472 -6.680 -0.322 1.00 . A A . 330 VAL HG23 1 1
2 3455 1 1 115 VAL N N 7.230 -9.090 2.314 1.00 . A A . 330 VAL N 1 1
2 3456 1 1 115 VAL O O 7.785 -10.326 -0.037 1.00 . A A . 330 VAL O 1 1
2 3457 1 1 116 ASN C C 6.049 -11.650 -2.541 1.00 . A A . 331 ASN C 1 1
2 3458 1 1 116 ASN CA C 6.165 -12.270 -1.155 1.00 . A A . 331 ASN CA 1 1
2 3459 1 1 116 ASN CB C 5.296 -13.526 -1.064 1.00 . A A . 331 ASN CB 1 1
2 3460 1 1 116 ASN CG C 5.775 -14.646 -1.968 1.00 . A A . 331 ASN CG 1 1
2 3461 1 1 116 ASN H H 4.852 -11.336 0.225 1.00 . A A . 331 ASN H 1 1
2 3462 1 1 116 ASN HA H 7.196 -12.541 -0.981 1.00 . A A . 331 ASN HA 1 1
2 3463 1 1 116 ASN HB2 H 5.302 -13.887 -0.046 1.00 . A A . 331 ASN HB2 1 1
2 3464 1 1 116 ASN HB3 H 4.283 -13.273 -1.341 1.00 . A A . 331 ASN HB3 1 1
2 3465 1 1 116 ASN HD21 H 4.508 -14.087 -3.391 1.00 . A A . 331 ASN HD21 1 1
2 3466 1 1 116 ASN HD22 H 5.501 -15.456 -3.761 1.00 . A A . 331 ASN HD22 1 1
2 3467 1 1 116 ASN N N 5.771 -11.315 -0.123 1.00 . A A . 331 ASN N 1 1
2 3468 1 1 116 ASN ND2 N 5.204 -14.737 -3.157 1.00 . A A . 331 ASN ND2 1 1
2 3469 1 1 116 ASN O O 6.742 -12.050 -3.477 1.00 . A A . 331 ASN O 1 1
2 3470 1 1 116 ASN OD1 O 6.637 -15.438 -1.586 1.00 . A A . 331 ASN OD1 1 1
2 3471 1 1 117 THR C C 4.936 -8.489 -3.728 1.00 . A A . 332 THR C 1 1
2 3472 1 1 117 THR CA C 4.953 -9.998 -3.927 1.00 . A A . 332 THR CA 1 1
2 3473 1 1 117 THR CB C 3.624 -10.465 -4.573 1.00 . A A . 332 THR CB 1 1
2 3474 1 1 117 THR CG2 C 2.448 -10.245 -3.633 1.00 . A A . 332 THR CG2 1 1
2 3475 1 1 117 THR H H 4.684 -10.366 -1.871 1.00 . A A . 332 THR H 1 1
2 3476 1 1 117 THR HA H 5.765 -10.257 -4.590 1.00 . A A . 332 THR HA 1 1
2 3477 1 1 117 THR HB H 3.700 -11.523 -4.780 1.00 . A A . 332 THR HB 1 1
2 3478 1 1 117 THR HG1 H 3.419 -8.817 -5.654 1.00 . A A . 332 THR HG1 1 1
2 3479 1 1 117 THR HG21 H 2.609 -10.799 -2.721 1.00 . A A . 332 THR HG21 1 1
2 3480 1 1 117 THR HG22 H 1.539 -10.587 -4.109 1.00 . A A . 332 THR HG22 1 1
2 3481 1 1 117 THR HG23 H 2.363 -9.194 -3.406 1.00 . A A . 332 THR HG23 1 1
2 3482 1 1 117 THR N N 5.181 -10.664 -2.661 1.00 . A A . 332 THR N 1 1
2 3483 1 1 117 THR O O 4.429 -7.990 -2.722 1.00 . A A . 332 THR O 1 1
2 3484 1 1 117 THR OG1 O 3.386 -9.770 -5.808 1.00 . A A . 332 THR OG1 1 1
2 3485 1 1 118 SER C C 4.157 -5.828 -5.160 1.00 . A A . 333 SER C 1 1
2 3486 1 1 118 SER CA C 5.503 -6.322 -4.649 1.00 . A A . 333 SER CA 1 1
2 3487 1 1 118 SER CB C 6.650 -5.775 -5.501 1.00 . A A . 333 SER CB 1 1
2 3488 1 1 118 SER H H 5.968 -8.229 -5.417 1.00 . A A . 333 SER H 1 1
2 3489 1 1 118 SER HA H 5.631 -6.001 -3.625 1.00 . A A . 333 SER HA 1 1
2 3490 1 1 118 SER HB2 H 6.517 -4.713 -5.641 1.00 . A A . 333 SER HB2 1 1
2 3491 1 1 118 SER HB3 H 7.589 -5.957 -4.997 1.00 . A A . 333 SER HB3 1 1
2 3492 1 1 118 SER HG H 6.199 -5.858 -7.411 1.00 . A A . 333 SER HG 1 1
2 3493 1 1 118 SER N N 5.520 -7.770 -4.672 1.00 . A A . 333 SER N 1 1
2 3494 1 1 118 SER O O 3.333 -6.627 -5.617 1.00 . A A . 333 SER O 1 1
2 3495 1 1 118 SER OG O 6.687 -6.400 -6.773 1.00 . A A . 333 SER OG 1 1
2 3496 1 1 119 LEU C C 2.575 -3.974 -7.027 1.00 . A A . 334 LEU C 1 1
2 3497 1 1 119 LEU CA C 2.653 -3.972 -5.500 1.00 . A A . 334 LEU CA 1 1
2 3498 1 1 119 LEU CB C 2.504 -2.551 -4.943 1.00 . A A . 334 LEU CB 1 1
2 3499 1 1 119 LEU CD1 C 0.160 -2.746 -4.084 1.00 . A A . 334 LEU CD1 1 1
2 3500 1 1 119 LEU CD2 C 1.120 -0.498 -4.571 1.00 . A A . 334 LEU CD2 1 1
2 3501 1 1 119 LEU CG C 1.094 -1.962 -4.984 1.00 . A A . 334 LEU CG 1 1
2 3502 1 1 119 LEU H H 4.623 -3.930 -4.749 1.00 . A A . 334 LEU H 1 1
2 3503 1 1 119 LEU HA H 1.866 -4.597 -5.106 1.00 . A A . 334 LEU HA 1 1
2 3504 1 1 119 LEU HB2 H 2.836 -2.557 -3.916 1.00 . A A . 334 LEU HB2 1 1
2 3505 1 1 119 LEU HB3 H 3.155 -1.899 -5.507 1.00 . A A . 334 LEU HB3 1 1
2 3506 1 1 119 LEU HD11 H 0.201 -3.793 -4.341 1.00 . A A . 334 LEU HD11 1 1
2 3507 1 1 119 LEU HD12 H -0.848 -2.383 -4.218 1.00 . A A . 334 LEU HD12 1 1
2 3508 1 1 119 LEU HD13 H 0.457 -2.616 -3.053 1.00 . A A . 334 LEU HD13 1 1
2 3509 1 1 119 LEU HD21 H 1.495 -0.414 -3.562 1.00 . A A . 334 LEU HD21 1 1
2 3510 1 1 119 LEU HD22 H 0.118 -0.091 -4.618 1.00 . A A . 334 LEU HD22 1 1
2 3511 1 1 119 LEU HD23 H 1.763 0.053 -5.241 1.00 . A A . 334 LEU HD23 1 1
2 3512 1 1 119 LEU HG H 0.711 -2.023 -5.989 1.00 . A A . 334 LEU HG 1 1
2 3513 1 1 119 LEU N N 3.925 -4.528 -5.080 1.00 . A A . 334 LEU N 1 1
2 3514 1 1 119 LEU O O 3.168 -3.127 -7.697 1.00 . A A . 334 LEU O 1 1
2 3515 1 1 120 ALA C C 0.512 -4.299 -9.509 1.00 . A A . 335 ALA C 1 1
2 3516 1 1 120 ALA CA C 1.709 -5.086 -9.007 1.00 . A A . 335 ALA CA 1 1
2 3517 1 1 120 ALA CB C 1.576 -6.556 -9.374 1.00 . A A . 335 ALA CB 1 1
2 3518 1 1 120 ALA H H 1.384 -5.569 -6.977 1.00 . A A . 335 ALA H 1 1
2 3519 1 1 120 ALA HA H 2.606 -4.699 -9.469 1.00 . A A . 335 ALA HA 1 1
2 3520 1 1 120 ALA HB1 H 2.398 -7.110 -8.946 1.00 . A A . 335 ALA HB1 1 1
2 3521 1 1 120 ALA HB2 H 1.592 -6.660 -10.449 1.00 . A A . 335 ALA HB2 1 1
2 3522 1 1 120 ALA HB3 H 0.642 -6.940 -8.991 1.00 . A A . 335 ALA HB3 1 1
2 3523 1 1 120 ALA N N 1.842 -4.936 -7.566 1.00 . A A . 335 ALA N 1 1
2 3524 1 1 120 ALA O O -0.359 -3.920 -8.723 1.00 . A A . 335 ALA O 1 1
2 3525 1 1 121 ASP C C -1.904 -3.941 -11.537 1.00 . A A . 336 ASP C 1 1
2 3526 1 1 121 ASP CA C -0.559 -3.223 -11.421 1.00 . A A . 336 ASP CA 1 1
2 3527 1 1 121 ASP CB C -0.091 -2.732 -12.794 1.00 . A A . 336 ASP CB 1 1
2 3528 1 1 121 ASP CG C -1.074 -1.776 -13.444 1.00 . A A . 336 ASP CG 1 1
2 3529 1 1 121 ASP H H 1.123 -4.511 -11.399 1.00 . A A . 336 ASP H 1 1
2 3530 1 1 121 ASP HA H -0.685 -2.366 -10.778 1.00 . A A . 336 ASP HA 1 1
2 3531 1 1 121 ASP HB2 H 0.855 -2.223 -12.684 1.00 . A A . 336 ASP HB2 1 1
2 3532 1 1 121 ASP HB3 H 0.039 -3.583 -13.447 1.00 . A A . 336 ASP HB3 1 1
2 3533 1 1 121 ASP N N 0.460 -4.079 -10.817 1.00 . A A . 336 ASP N 1 1
2 3534 1 1 121 ASP O O -2.426 -4.142 -12.632 1.00 . A A . 336 ASP O 1 1
2 3535 1 1 121 ASP OD1 O -1.608 -0.890 -12.745 1.00 . A A . 336 ASP OD1 1 1
2 3536 1 1 121 ASP OD2 O -1.305 -1.897 -14.666 1.00 . A A . 336 ASP OD2 1 1
2 3537 1 1 122 ALA C C -4.109 -5.246 -8.838 1.00 . A A . 337 ALA C 1 1
2 3538 1 1 122 ALA CA C -3.768 -4.934 -10.290 1.00 . A A . 337 ALA CA 1 1
2 3539 1 1 122 ALA CB C -3.873 -6.199 -11.127 1.00 . A A . 337 ALA CB 1 1
2 3540 1 1 122 ALA H H -1.903 -4.243 -9.567 1.00 . A A . 337 ALA H 1 1
2 3541 1 1 122 ALA HA H -4.481 -4.215 -10.670 1.00 . A A . 337 ALA HA 1 1
2 3542 1 1 122 ALA HB1 H -3.621 -5.971 -12.152 1.00 . A A . 337 ALA HB1 1 1
2 3543 1 1 122 ALA HB2 H -4.883 -6.576 -11.080 1.00 . A A . 337 ALA HB2 1 1
2 3544 1 1 122 ALA HB3 H -3.190 -6.942 -10.743 1.00 . A A . 337 ALA HB3 1 1
2 3545 1 1 122 ALA N N -2.437 -4.341 -10.386 1.00 . A A . 337 ALA N 1 1
2 3546 1 1 122 ALA O O -4.866 -6.174 -8.548 1.00 . A A . 337 ALA O 1 1
2 3547 1 1 123 MET C C -4.866 -3.781 -5.984 1.00 . A A . 338 MET C 1 1
2 3548 1 1 123 MET CA C -3.781 -4.710 -6.502 1.00 . A A . 338 MET CA 1 1
2 3549 1 1 123 MET CB C -2.492 -4.524 -5.699 1.00 . A A . 338 MET CB 1 1
2 3550 1 1 123 MET CE C -0.321 -8.042 -6.332 1.00 . A A . 338 MET CE 1 1
2 3551 1 1 123 MET CG C -1.378 -5.484 -6.092 1.00 . A A . 338 MET CG 1 1
2 3552 1 1 123 MET H H -2.988 -3.716 -8.192 1.00 . A A . 338 MET H 1 1
2 3553 1 1 123 MET HA H -4.119 -5.729 -6.390 1.00 . A A . 338 MET HA 1 1
2 3554 1 1 123 MET HB2 H -2.135 -3.515 -5.846 1.00 . A A . 338 MET HB2 1 1
2 3555 1 1 123 MET HB3 H -2.710 -4.670 -4.651 1.00 . A A . 338 MET HB3 1 1
2 3556 1 1 123 MET HE1 H -0.457 -9.110 -6.254 1.00 . A A . 338 MET HE1 1 1
2 3557 1 1 123 MET HE2 H 0.436 -7.722 -5.631 1.00 . A A . 338 MET HE2 1 1
2 3558 1 1 123 MET HE3 H -0.011 -7.792 -7.335 1.00 . A A . 338 MET HE3 1 1
2 3559 1 1 123 MET HG2 H -1.091 -5.284 -7.114 1.00 . A A . 338 MET HG2 1 1
2 3560 1 1 123 MET HG3 H -0.531 -5.316 -5.444 1.00 . A A . 338 MET HG3 1 1
2 3561 1 1 123 MET N N -3.550 -4.473 -7.917 1.00 . A A . 338 MET N 1 1
2 3562 1 1 123 MET O O -4.866 -2.586 -6.288 1.00 . A A . 338 MET O 1 1
2 3563 1 1 123 MET SD S -1.867 -7.216 -5.962 1.00 . A A . 338 MET SD 1 1
2 3564 1 1 124 ALA C C -6.585 -3.081 -3.274 1.00 . A A . 339 ALA C 1 1
2 3565 1 1 124 ALA CA C -6.903 -3.574 -4.679 1.00 . A A . 339 ALA CA 1 1
2 3566 1 1 124 ALA CB C -8.158 -4.427 -4.669 1.00 . A A . 339 ALA CB 1 1
2 3567 1 1 124 ALA H H -5.735 -5.295 -5.014 1.00 . A A . 339 ALA H 1 1
2 3568 1 1 124 ALA HA H -7.075 -2.725 -5.325 1.00 . A A . 339 ALA HA 1 1
2 3569 1 1 124 ALA HB1 H -8.384 -4.742 -5.676 1.00 . A A . 339 ALA HB1 1 1
2 3570 1 1 124 ALA HB2 H -8.983 -3.853 -4.275 1.00 . A A . 339 ALA HB2 1 1
2 3571 1 1 124 ALA HB3 H -7.992 -5.295 -4.051 1.00 . A A . 339 ALA HB3 1 1
2 3572 1 1 124 ALA N N -5.794 -4.339 -5.220 1.00 . A A . 339 ALA N 1 1
2 3573 1 1 124 ALA O O -6.136 -3.847 -2.424 1.00 . A A . 339 ALA O 1 1
2 3574 1 1 125 VAL C C -7.856 -0.951 -1.009 1.00 . A A . 340 VAL C 1 1
2 3575 1 1 125 VAL CA C -6.548 -1.188 -1.755 1.00 . A A . 340 VAL CA 1 1
2 3576 1 1 125 VAL CB C -5.810 0.156 -1.929 1.00 . A A . 340 VAL CB 1 1
2 3577 1 1 125 VAL CG1 C -5.250 0.651 -0.604 1.00 . A A . 340 VAL CG1 1 1
2 3578 1 1 125 VAL CG2 C -4.708 0.034 -2.967 1.00 . A A . 340 VAL CG2 1 1
2 3579 1 1 125 VAL H H -7.175 -1.245 -3.769 1.00 . A A . 340 VAL H 1 1
2 3580 1 1 125 VAL HA H -5.923 -1.856 -1.180 1.00 . A A . 340 VAL HA 1 1
2 3581 1 1 125 VAL HB H -6.523 0.887 -2.283 1.00 . A A . 340 VAL HB 1 1
2 3582 1 1 125 VAL HG11 H -4.585 -0.094 -0.193 1.00 . A A . 340 VAL HG11 1 1
2 3583 1 1 125 VAL HG12 H -6.062 0.832 0.085 1.00 . A A . 340 VAL HG12 1 1
2 3584 1 1 125 VAL HG13 H -4.703 1.571 -0.770 1.00 . A A . 340 VAL HG13 1 1
2 3585 1 1 125 VAL HG21 H -4.015 -0.737 -2.667 1.00 . A A . 340 VAL HG21 1 1
2 3586 1 1 125 VAL HG22 H -4.185 0.974 -3.048 1.00 . A A . 340 VAL HG22 1 1
2 3587 1 1 125 VAL HG23 H -5.140 -0.222 -3.923 1.00 . A A . 340 VAL HG23 1 1
2 3588 1 1 125 VAL N N -6.814 -1.802 -3.043 1.00 . A A . 340 VAL N 1 1
2 3589 1 1 125 VAL O O -8.695 -0.157 -1.446 1.00 . A A . 340 VAL O 1 1
2 3590 1 1 126 ASN C C -8.903 -1.306 2.368 1.00 . A A . 341 ASN C 1 1
2 3591 1 1 126 ASN CA C -9.252 -1.514 0.898 1.00 . A A . 341 ASN CA 1 1
2 3592 1 1 126 ASN CB C -10.145 -2.750 0.735 1.00 . A A . 341 ASN CB 1 1
2 3593 1 1 126 ASN CG C -11.506 -2.567 1.384 1.00 . A A . 341 ASN CG 1 1
2 3594 1 1 126 ASN H H -7.332 -2.271 0.400 1.00 . A A . 341 ASN H 1 1
2 3595 1 1 126 ASN HA H -9.785 -0.646 0.543 1.00 . A A . 341 ASN HA 1 1
2 3596 1 1 126 ASN HB2 H -10.291 -2.945 -0.317 1.00 . A A . 341 ASN HB2 1 1
2 3597 1 1 126 ASN HB3 H -9.660 -3.600 1.192 1.00 . A A . 341 ASN HB3 1 1
2 3598 1 1 126 ASN HD21 H -11.645 -4.519 1.722 1.00 . A A . 341 ASN HD21 1 1
2 3599 1 1 126 ASN HD22 H -12.982 -3.563 2.259 1.00 . A A . 341 ASN HD22 1 1
2 3600 1 1 126 ASN N N -8.037 -1.650 0.101 1.00 . A A . 341 ASN N 1 1
2 3601 1 1 126 ASN ND2 N -12.105 -3.659 1.832 1.00 . A A . 341 ASN ND2 1 1
2 3602 1 1 126 ASN O O -7.865 -1.767 2.834 1.00 . A A . 341 ASN O 1 1
2 3603 1 1 126 ASN OD1 O -12.018 -1.451 1.473 1.00 . A A . 341 ASN OD1 1 1
2 3604 1 1 127 ILE C C -10.372 -1.199 5.395 1.00 . A A . 342 ILE C 1 1
2 3605 1 1 127 ILE CA C -9.535 -0.305 4.492 1.00 . A A . 342 ILE CA 1 1
2 3606 1 1 127 ILE CB C -9.831 1.182 4.804 1.00 . A A . 342 ILE CB 1 1
2 3607 1 1 127 ILE CD1 C -8.929 3.527 4.449 1.00 . A A . 342 ILE CD1 1 1
2 3608 1 1 127 ILE CG1 C -8.657 2.045 4.362 1.00 . A A . 342 ILE CG1 1 1
2 3609 1 1 127 ILE CG2 C -10.113 1.398 6.288 1.00 . A A . 342 ILE CG2 1 1
2 3610 1 1 127 ILE H H -10.592 -0.287 2.662 1.00 . A A . 342 ILE H 1 1
2 3611 1 1 127 ILE HA H -8.490 -0.488 4.698 1.00 . A A . 342 ILE HA 1 1
2 3612 1 1 127 ILE HB H -10.710 1.476 4.251 1.00 . A A . 342 ILE HB 1 1
2 3613 1 1 127 ILE HD11 H -9.726 3.788 3.768 1.00 . A A . 342 ILE HD11 1 1
2 3614 1 1 127 ILE HD12 H -8.036 4.071 4.189 1.00 . A A . 342 ILE HD12 1 1
2 3615 1 1 127 ILE HD13 H -9.222 3.775 5.457 1.00 . A A . 342 ILE HD13 1 1
2 3616 1 1 127 ILE HG12 H -7.809 1.831 5.002 1.00 . A A . 342 ILE HG12 1 1
2 3617 1 1 127 ILE HG13 H -8.405 1.809 3.339 1.00 . A A . 342 ILE HG13 1 1
2 3618 1 1 127 ILE HG21 H -10.979 0.820 6.577 1.00 . A A . 342 ILE HG21 1 1
2 3619 1 1 127 ILE HG22 H -10.302 2.446 6.469 1.00 . A A . 342 ILE HG22 1 1
2 3620 1 1 127 ILE HG23 H -9.259 1.081 6.867 1.00 . A A . 342 ILE HG23 1 1
2 3621 1 1 127 ILE N N -9.766 -0.604 3.086 1.00 . A A . 342 ILE N 1 1
2 3622 1 1 127 ILE O O -11.575 -1.364 5.189 1.00 . A A . 342 ILE O 1 1
2 3623 1 1 128 LEU C C -10.861 -1.636 8.513 1.00 . A A . 343 LEU C 1 1
2 3624 1 1 128 LEU CA C -10.405 -2.567 7.399 1.00 . A A . 343 LEU CA 1 1
2 3625 1 1 128 LEU CB C -9.474 -3.639 7.967 1.00 . A A . 343 LEU CB 1 1
2 3626 1 1 128 LEU CD1 C -7.820 -5.481 7.589 1.00 . A A . 343 LEU CD1 1 1
2 3627 1 1 128 LEU CD2 C -9.795 -5.262 6.082 1.00 . A A . 343 LEU CD2 1 1
2 3628 1 1 128 LEU CG C -8.777 -4.509 6.921 1.00 . A A . 343 LEU CG 1 1
2 3629 1 1 128 LEU H H -8.741 -1.706 6.427 1.00 . A A . 343 LEU H 1 1
2 3630 1 1 128 LEU HA H -11.266 -3.037 6.949 1.00 . A A . 343 LEU HA 1 1
2 3631 1 1 128 LEU HB2 H -8.717 -3.150 8.563 1.00 . A A . 343 LEU HB2 1 1
2 3632 1 1 128 LEU HB3 H -10.054 -4.285 8.611 1.00 . A A . 343 LEU HB3 1 1
2 3633 1 1 128 LEU HD11 H -7.099 -4.931 8.175 1.00 . A A . 343 LEU HD11 1 1
2 3634 1 1 128 LEU HD12 H -7.307 -6.055 6.831 1.00 . A A . 343 LEU HD12 1 1
2 3635 1 1 128 LEU HD13 H -8.375 -6.148 8.231 1.00 . A A . 343 LEU HD13 1 1
2 3636 1 1 128 LEU HD21 H -10.425 -4.556 5.563 1.00 . A A . 343 LEU HD21 1 1
2 3637 1 1 128 LEU HD22 H -10.402 -5.883 6.724 1.00 . A A . 343 LEU HD22 1 1
2 3638 1 1 128 LEU HD23 H -9.281 -5.882 5.363 1.00 . A A . 343 LEU HD23 1 1
2 3639 1 1 128 LEU HG H -8.204 -3.873 6.263 1.00 . A A . 343 LEU HG 1 1
2 3640 1 1 128 LEU N N -9.717 -1.793 6.382 1.00 . A A . 343 LEU N 1 1
2 3641 1 1 128 LEU O O -10.038 -1.014 9.183 1.00 . A A . 343 LEU O 1 1
2 3642 1 1 129 ASN C C -13.111 -1.337 10.958 1.00 . A A . 344 ASN C 1 1
2 3643 1 1 129 ASN CA C -12.702 -0.605 9.693 1.00 . A A . 344 ASN CA 1 1
2 3644 1 1 129 ASN CB C -13.899 0.163 9.130 1.00 . A A . 344 ASN CB 1 1
2 3645 1 1 129 ASN CG C -13.494 1.207 8.108 1.00 . A A . 344 ASN CG 1 1
2 3646 1 1 129 ASN H H -12.776 -2.070 8.164 1.00 . A A . 344 ASN H 1 1
2 3647 1 1 129 ASN HA H -11.923 0.101 9.941 1.00 . A A . 344 ASN HA 1 1
2 3648 1 1 129 ASN HB2 H -14.574 -0.533 8.657 1.00 . A A . 344 ASN HB2 1 1
2 3649 1 1 129 ASN HB3 H -14.410 0.660 9.941 1.00 . A A . 344 ASN HB3 1 1
2 3650 1 1 129 ASN HD21 H -13.627 -0.131 6.650 1.00 . A A . 344 ASN HD21 1 1
2 3651 1 1 129 ASN HD22 H -13.182 1.470 6.165 1.00 . A A . 344 ASN HD22 1 1
2 3652 1 1 129 ASN N N -12.163 -1.522 8.699 1.00 . A A . 344 ASN N 1 1
2 3653 1 1 129 ASN ND2 N -13.424 0.806 6.852 1.00 . A A . 344 ASN ND2 1 1
2 3654 1 1 129 ASN O O -13.543 -2.490 10.911 1.00 . A A . 344 ASN O 1 1
2 3655 1 1 129 ASN OD1 O -13.234 2.361 8.449 1.00 . A A . 344 ASN OD1 1 1
2 3656 1 1 130 VAL C C -14.869 -1.261 13.479 1.00 . A A . 345 VAL C 1 1
2 3657 1 1 130 VAL CA C -13.350 -1.207 13.374 1.00 . A A . 345 VAL CA 1 1
2 3658 1 1 130 VAL CB C -12.780 -0.368 14.537 1.00 . A A . 345 VAL CB 1 1
2 3659 1 1 130 VAL CG1 C -13.219 -0.932 15.880 1.00 . A A . 345 VAL CG1 1 1
2 3660 1 1 130 VAL CG2 C -11.262 -0.301 14.453 1.00 . A A . 345 VAL CG2 1 1
2 3661 1 1 130 VAL H H -12.575 0.241 12.050 1.00 . A A . 345 VAL H 1 1
2 3662 1 1 130 VAL HA H -12.955 -2.210 13.448 1.00 . A A . 345 VAL HA 1 1
2 3663 1 1 130 VAL HB H -13.168 0.638 14.452 1.00 . A A . 345 VAL HB 1 1
2 3664 1 1 130 VAL HG11 H -12.809 -0.328 16.677 1.00 . A A . 345 VAL HG11 1 1
2 3665 1 1 130 VAL HG12 H -12.863 -1.947 15.978 1.00 . A A . 345 VAL HG12 1 1
2 3666 1 1 130 VAL HG13 H -14.297 -0.922 15.940 1.00 . A A . 345 VAL HG13 1 1
2 3667 1 1 130 VAL HG21 H -10.853 -1.296 14.534 1.00 . A A . 345 VAL HG21 1 1
2 3668 1 1 130 VAL HG22 H -10.883 0.310 15.259 1.00 . A A . 345 VAL HG22 1 1
2 3669 1 1 130 VAL HG23 H -10.972 0.133 13.507 1.00 . A A . 345 VAL HG23 1 1
2 3670 1 1 130 VAL N N -12.959 -0.661 12.086 1.00 . A A . 345 VAL N 1 1
2 3671 1 1 130 VAL O O -15.426 -2.375 13.522 1.00 . A A . 345 VAL O 1 1
2 3672 1 1 130 VAL OXT O -15.503 -0.185 13.482 1.00 . A A . 345 VAL OXT 1 1
3 3673 1 1 7 GLY C C -19.279 0.259 7.974 1.00 . A A . 222 GLY C 1 1
3 3674 1 1 7 GLY CA C -20.056 0.625 9.218 1.00 . A A . 222 GLY CA 1 1
3 3675 1 1 7 GLY H H -19.024 -0.652 10.497 1.00 . A A . 222 GLY H 1 1
3 3676 1 1 7 GLY HA2 H -20.969 0.050 9.241 1.00 . A A . 222 GLY HA2 1 1
3 3677 1 1 7 GLY HA3 H -20.302 1.676 9.183 1.00 . A A . 222 GLY HA3 1 1
3 3678 1 1 7 GLY N N -19.283 0.353 10.450 1.00 . A A . 222 GLY N 1 1
3 3679 1 1 7 GLY O O -18.425 -0.626 8.010 1.00 . A A . 222 GLY O 1 1
3 3680 1 1 8 SER C C -17.673 1.623 5.504 1.00 . A A . 223 SER C 1 1
3 3681 1 1 8 SER CA C -18.880 0.699 5.625 1.00 . A A . 223 SER CA 1 1
3 3682 1 1 8 SER CB C -19.841 0.921 4.453 1.00 . A A . 223 SER CB 1 1
3 3683 1 1 8 SER H H -20.262 1.635 6.918 1.00 . A A . 223 SER H 1 1
3 3684 1 1 8 SER HA H -18.543 -0.327 5.621 1.00 . A A . 223 SER HA 1 1
3 3685 1 1 8 SER HB2 H -20.685 0.256 4.552 1.00 . A A . 223 SER HB2 1 1
3 3686 1 1 8 SER HB3 H -20.187 1.945 4.466 1.00 . A A . 223 SER HB3 1 1
3 3687 1 1 8 SER HG H -19.686 1.141 2.510 1.00 . A A . 223 SER HG 1 1
3 3688 1 1 8 SER N N -19.568 0.941 6.880 1.00 . A A . 223 SER N 1 1
3 3689 1 1 8 SER O O -17.768 2.821 5.772 1.00 . A A . 223 SER O 1 1
3 3690 1 1 8 SER OG O -19.211 0.672 3.208 1.00 . A A . 223 SER OG 1 1
3 3691 1 1 9 THR C C -15.295 2.518 3.583 1.00 . A A . 224 THR C 1 1
3 3692 1 1 9 THR CA C -15.321 1.843 4.950 1.00 . A A . 224 THR CA 1 1
3 3693 1 1 9 THR CB C -14.061 0.975 5.137 1.00 . A A . 224 THR CB 1 1
3 3694 1 1 9 THR CG2 C -13.743 0.793 6.615 1.00 . A A . 224 THR CG2 1 1
3 3695 1 1 9 THR H H -16.511 0.094 4.936 1.00 . A A . 224 THR H 1 1
3 3696 1 1 9 THR HA H -15.318 2.609 5.712 1.00 . A A . 224 THR HA 1 1
3 3697 1 1 9 THR HB H -13.227 1.477 4.666 1.00 . A A . 224 THR HB 1 1
3 3698 1 1 9 THR HG1 H -13.616 -0.934 4.893 1.00 . A A . 224 THR HG1 1 1
3 3699 1 1 9 THR HG21 H -12.869 0.169 6.721 1.00 . A A . 224 THR HG21 1 1
3 3700 1 1 9 THR HG22 H -14.583 0.324 7.108 1.00 . A A . 224 THR HG22 1 1
3 3701 1 1 9 THR HG23 H -13.555 1.756 7.064 1.00 . A A . 224 THR HG23 1 1
3 3702 1 1 9 THR N N -16.534 1.060 5.119 1.00 . A A . 224 THR N 1 1
3 3703 1 1 9 THR O O -14.599 3.519 3.398 1.00 . A A . 224 THR O 1 1
3 3704 1 1 9 THR OG1 O -14.245 -0.305 4.518 1.00 . A A . 224 THR OG1 1 1
3 3705 1 1 10 ALA C C -14.959 3.000 0.676 1.00 . A A . 225 ALA C 1 1
3 3706 1 1 10 ALA CA C -16.273 2.572 1.325 1.00 . A A . 225 ALA CA 1 1
3 3707 1 1 10 ALA CB C -17.222 3.757 1.429 1.00 . A A . 225 ALA CB 1 1
3 3708 1 1 10 ALA H H -16.533 1.130 2.851 1.00 . A A . 225 ALA H 1 1
3 3709 1 1 10 ALA HA H -16.741 1.829 0.694 1.00 . A A . 225 ALA HA 1 1
3 3710 1 1 10 ALA HB1 H -17.417 4.150 0.442 1.00 . A A . 225 ALA HB1 1 1
3 3711 1 1 10 ALA HB2 H -16.772 4.526 2.040 1.00 . A A . 225 ALA HB2 1 1
3 3712 1 1 10 ALA HB3 H -18.149 3.436 1.879 1.00 . A A . 225 ALA HB3 1 1
3 3713 1 1 10 ALA N N -16.075 1.972 2.645 1.00 . A A . 225 ALA N 1 1
3 3714 1 1 10 ALA O O -14.672 4.195 0.554 1.00 . A A . 225 ALA O 1 1
3 3715 1 1 11 THR C C -12.959 2.034 -1.879 1.00 . A A . 226 THR C 1 1
3 3716 1 1 11 THR CA C -12.893 2.316 -0.377 1.00 . A A . 226 THR CA 1 1
3 3717 1 1 11 THR CB C -11.735 1.534 0.267 1.00 . A A . 226 THR CB 1 1
3 3718 1 1 11 THR CG2 C -11.440 2.057 1.663 1.00 . A A . 226 THR CG2 1 1
3 3719 1 1 11 THR H H -14.432 1.093 0.400 1.00 . A A . 226 THR H 1 1
3 3720 1 1 11 THR HA H -12.689 3.365 -0.241 1.00 . A A . 226 THR HA 1 1
3 3721 1 1 11 THR HB H -10.858 1.674 -0.342 1.00 . A A . 226 THR HB 1 1
3 3722 1 1 11 THR HG1 H -12.794 -0.001 0.928 1.00 . A A . 226 THR HG1 1 1
3 3723 1 1 11 THR HG21 H -11.165 3.100 1.607 1.00 . A A . 226 THR HG21 1 1
3 3724 1 1 11 THR HG22 H -10.626 1.493 2.096 1.00 . A A . 226 THR HG22 1 1
3 3725 1 1 11 THR HG23 H -12.319 1.950 2.281 1.00 . A A . 226 THR HG23 1 1
3 3726 1 1 11 THR N N -14.160 2.027 0.268 1.00 . A A . 226 THR N 1 1
3 3727 1 1 11 THR O O -13.128 2.959 -2.677 1.00 . A A . 226 THR O 1 1
3 3728 1 1 11 THR OG1 O -12.046 0.135 0.335 1.00 . A A . 226 THR OG1 1 1
3 3729 1 1 12 GLY C C -11.743 1.072 -4.428 1.00 . A A . 227 GLY C 1 1
3 3730 1 1 12 GLY CA C -12.869 0.402 -3.668 1.00 . A A . 227 GLY CA 1 1
3 3731 1 1 12 GLY H H -12.763 0.059 -1.576 1.00 . A A . 227 GLY H 1 1
3 3732 1 1 12 GLY HA2 H -12.766 -0.670 -3.759 1.00 . A A . 227 GLY HA2 1 1
3 3733 1 1 12 GLY HA3 H -13.811 0.703 -4.099 1.00 . A A . 227 GLY HA3 1 1
3 3734 1 1 12 GLY N N -12.854 0.762 -2.260 1.00 . A A . 227 GLY N 1 1
3 3735 1 1 12 GLY O O -11.958 1.669 -5.483 1.00 . A A . 227 GLY O 1 1
3 3736 1 1 13 ILE C C -8.528 0.725 -5.247 1.00 . A A . 228 ILE C 1 1
3 3737 1 1 13 ILE CA C -9.397 1.678 -4.430 1.00 . A A . 228 ILE CA 1 1
3 3738 1 1 13 ILE CB C -8.558 2.298 -3.294 1.00 . A A . 228 ILE CB 1 1
3 3739 1 1 13 ILE CD1 C -9.804 4.534 -3.178 1.00 . A A . 228 ILE CD1 1 1
3 3740 1 1 13 ILE CG1 C -9.413 3.261 -2.457 1.00 . A A . 228 ILE CG1 1 1
3 3741 1 1 13 ILE CG2 C -7.336 3.009 -3.852 1.00 . A A . 228 ILE CG2 1 1
3 3742 1 1 13 ILE H H -10.425 0.423 -3.082 1.00 . A A . 228 ILE H 1 1
3 3743 1 1 13 ILE HA H -9.754 2.472 -5.068 1.00 . A A . 228 ILE HA 1 1
3 3744 1 1 13 ILE HB H -8.215 1.497 -2.659 1.00 . A A . 228 ILE HB 1 1
3 3745 1 1 13 ILE HD11 H -10.285 4.288 -4.113 1.00 . A A . 228 ILE HD11 1 1
3 3746 1 1 13 ILE HD12 H -8.918 5.125 -3.371 1.00 . A A . 228 ILE HD12 1 1
3 3747 1 1 13 ILE HD13 H -10.486 5.101 -2.561 1.00 . A A . 228 ILE HD13 1 1
3 3748 1 1 13 ILE HG12 H -10.323 2.758 -2.166 1.00 . A A . 228 ILE HG12 1 1
3 3749 1 1 13 ILE HG13 H -8.865 3.537 -1.571 1.00 . A A . 228 ILE HG13 1 1
3 3750 1 1 13 ILE HG21 H -6.766 2.323 -4.460 1.00 . A A . 228 ILE HG21 1 1
3 3751 1 1 13 ILE HG22 H -6.724 3.364 -3.037 1.00 . A A . 228 ILE HG22 1 1
3 3752 1 1 13 ILE HG23 H -7.655 3.851 -4.457 1.00 . A A . 228 ILE HG23 1 1
3 3753 1 1 13 ILE N N -10.546 0.982 -3.880 1.00 . A A . 228 ILE N 1 1
3 3754 1 1 13 ILE O O -8.394 -0.447 -4.900 1.00 . A A . 228 ILE O 1 1
3 3755 1 1 14 THR C C -5.667 1.040 -7.227 1.00 . A A . 229 THR C 1 1
3 3756 1 1 14 THR CA C -7.063 0.422 -7.155 1.00 . A A . 229 THR CA 1 1
3 3757 1 1 14 THR CB C -7.627 0.247 -8.576 1.00 . A A . 229 THR CB 1 1
3 3758 1 1 14 THR CG2 C -8.791 -0.733 -8.572 1.00 . A A . 229 THR CG2 1 1
3 3759 1 1 14 THR H H -8.139 2.149 -6.592 1.00 . A A . 229 THR H 1 1
3 3760 1 1 14 THR HA H -6.986 -0.556 -6.701 1.00 . A A . 229 THR HA 1 1
3 3761 1 1 14 THR HB H -6.846 -0.148 -9.212 1.00 . A A . 229 THR HB 1 1
3 3762 1 1 14 THR HG1 H -7.288 2.107 -9.180 1.00 . A A . 229 THR HG1 1 1
3 3763 1 1 14 THR HG21 H -9.607 -0.320 -7.998 1.00 . A A . 229 THR HG21 1 1
3 3764 1 1 14 THR HG22 H -8.474 -1.664 -8.124 1.00 . A A . 229 THR HG22 1 1
3 3765 1 1 14 THR HG23 H -9.117 -0.912 -9.587 1.00 . A A . 229 THR HG23 1 1
3 3766 1 1 14 THR N N -7.955 1.221 -6.333 1.00 . A A . 229 THR N 1 1
3 3767 1 1 14 THR O O -5.455 2.189 -6.827 1.00 . A A . 229 THR O 1 1
3 3768 1 1 14 THR OG1 O -8.056 1.516 -9.094 1.00 . A A . 229 THR OG1 1 1
3 3769 1 1 15 VAL C C -3.098 1.483 -9.121 1.00 . A A . 230 VAL C 1 1
3 3770 1 1 15 VAL CA C -3.336 0.682 -7.836 1.00 . A A . 230 VAL CA 1 1
3 3771 1 1 15 VAL CB C -2.390 -0.540 -7.805 1.00 . A A . 230 VAL CB 1 1
3 3772 1 1 15 VAL CG1 C -2.467 -1.332 -9.094 1.00 . A A . 230 VAL CG1 1 1
3 3773 1 1 15 VAL CG2 C -0.963 -0.118 -7.524 1.00 . A A . 230 VAL CG2 1 1
3 3774 1 1 15 VAL H H -4.971 -0.633 -8.055 1.00 . A A . 230 VAL H 1 1
3 3775 1 1 15 VAL HA H -3.114 1.309 -6.985 1.00 . A A . 230 VAL HA 1 1
3 3776 1 1 15 VAL HB H -2.708 -1.192 -7.005 1.00 . A A . 230 VAL HB 1 1
3 3777 1 1 15 VAL HG11 H -1.784 -2.168 -9.041 1.00 . A A . 230 VAL HG11 1 1
3 3778 1 1 15 VAL HG12 H -2.195 -0.696 -9.924 1.00 . A A . 230 VAL HG12 1 1
3 3779 1 1 15 VAL HG13 H -3.472 -1.697 -9.234 1.00 . A A . 230 VAL HG13 1 1
3 3780 1 1 15 VAL HG21 H -0.690 0.694 -8.181 1.00 . A A . 230 VAL HG21 1 1
3 3781 1 1 15 VAL HG22 H -0.304 -0.956 -7.695 1.00 . A A . 230 VAL HG22 1 1
3 3782 1 1 15 VAL HG23 H -0.878 0.202 -6.495 1.00 . A A . 230 VAL HG23 1 1
3 3783 1 1 15 VAL N N -4.725 0.262 -7.738 1.00 . A A . 230 VAL N 1 1
3 3784 1 1 15 VAL O O -3.782 1.279 -10.123 1.00 . A A . 230 VAL O 1 1
3 3785 1 1 16 SER C C -0.457 2.733 -10.836 1.00 . A A . 231 SER C 1 1
3 3786 1 1 16 SER CA C -1.797 3.190 -10.256 1.00 . A A . 231 SER CA 1 1
3 3787 1 1 16 SER CB C -1.744 4.678 -9.892 1.00 . A A . 231 SER CB 1 1
3 3788 1 1 16 SER H H -1.643 2.543 -8.251 1.00 . A A . 231 SER H 1 1
3 3789 1 1 16 SER HA H -2.569 3.035 -10.995 1.00 . A A . 231 SER HA 1 1
3 3790 1 1 16 SER HB2 H -2.649 4.950 -9.369 1.00 . A A . 231 SER HB2 1 1
3 3791 1 1 16 SER HB3 H -0.893 4.857 -9.252 1.00 . A A . 231 SER HB3 1 1
3 3792 1 1 16 SER HG H -0.849 6.060 -10.960 1.00 . A A . 231 SER HG 1 1
3 3793 1 1 16 SER N N -2.138 2.398 -9.083 1.00 . A A . 231 SER N 1 1
3 3794 1 1 16 SER O O 0.501 3.507 -10.917 1.00 . A A . 231 SER O 1 1
3 3795 1 1 16 SER OG O -1.626 5.492 -11.048 1.00 . A A . 231 SER OG 1 1
3 3796 1 1 17 GLY C C 1.618 0.087 -10.873 1.00 . A A . 232 GLY C 1 1
3 3797 1 1 17 GLY CA C 0.814 0.936 -11.834 1.00 . A A . 232 GLY CA 1 1
3 3798 1 1 17 GLY H H -1.173 0.890 -11.110 1.00 . A A . 232 GLY H 1 1
3 3799 1 1 17 GLY HA2 H 0.541 0.333 -12.687 1.00 . A A . 232 GLY HA2 1 1
3 3800 1 1 17 GLY HA3 H 1.428 1.758 -12.171 1.00 . A A . 232 GLY HA3 1 1
3 3801 1 1 17 GLY N N -0.393 1.469 -11.231 1.00 . A A . 232 GLY N 1 1
3 3802 1 1 17 GLY O O 1.457 0.194 -9.655 1.00 . A A . 232 GLY O 1 1
3 3803 1 1 18 ALA C C 4.400 -0.820 -9.902 1.00 . A A . 233 ALA C 1 1
3 3804 1 1 18 ALA CA C 3.325 -1.629 -10.617 1.00 . A A . 233 ALA CA 1 1
3 3805 1 1 18 ALA CB C 3.956 -2.710 -11.481 1.00 . A A . 233 ALA CB 1 1
3 3806 1 1 18 ALA H H 2.554 -0.799 -12.400 1.00 . A A . 233 ALA H 1 1
3 3807 1 1 18 ALA HA H 2.700 -2.110 -9.878 1.00 . A A . 233 ALA HA 1 1
3 3808 1 1 18 ALA HB1 H 4.585 -2.252 -12.230 1.00 . A A . 233 ALA HB1 1 1
3 3809 1 1 18 ALA HB2 H 3.178 -3.283 -11.964 1.00 . A A . 233 ALA HB2 1 1
3 3810 1 1 18 ALA HB3 H 4.552 -3.364 -10.862 1.00 . A A . 233 ALA HB3 1 1
3 3811 1 1 18 ALA N N 2.480 -0.760 -11.424 1.00 . A A . 233 ALA N 1 1
3 3812 1 1 18 ALA O O 5.086 0.005 -10.514 1.00 . A A . 233 ALA O 1 1
3 3813 1 1 19 GLN C C 6.272 -1.217 -6.880 1.00 . A A . 234 GLN C 1 1
3 3814 1 1 19 GLN CA C 5.459 -0.296 -7.779 1.00 . A A . 234 GLN CA 1 1
3 3815 1 1 19 GLN CB C 4.678 0.699 -6.921 1.00 . A A . 234 GLN CB 1 1
3 3816 1 1 19 GLN CD C 2.879 2.463 -6.948 1.00 . A A . 234 GLN CD 1 1
3 3817 1 1 19 GLN CG C 3.986 1.785 -7.724 1.00 . A A . 234 GLN CG 1 1
3 3818 1 1 19 GLN H H 3.997 -1.767 -8.193 1.00 . A A . 234 GLN H 1 1
3 3819 1 1 19 GLN HA H 6.127 0.245 -8.429 1.00 . A A . 234 GLN HA 1 1
3 3820 1 1 19 GLN HB2 H 3.926 0.162 -6.361 1.00 . A A . 234 GLN HB2 1 1
3 3821 1 1 19 GLN HB3 H 5.359 1.172 -6.228 1.00 . A A . 234 GLN HB3 1 1
3 3822 1 1 19 GLN HE21 H 1.558 1.189 -7.702 1.00 . A A . 234 GLN HE21 1 1
3 3823 1 1 19 GLN HE22 H 0.925 2.387 -6.623 1.00 . A A . 234 GLN HE22 1 1
3 3824 1 1 19 GLN HG2 H 4.715 2.528 -8.005 1.00 . A A . 234 GLN HG2 1 1
3 3825 1 1 19 GLN HG3 H 3.563 1.341 -8.613 1.00 . A A . 234 GLN HG3 1 1
3 3826 1 1 19 GLN N N 4.536 -1.054 -8.607 1.00 . A A . 234 GLN N 1 1
3 3827 1 1 19 GLN NE2 N 1.666 1.961 -7.102 1.00 . A A . 234 GLN NE2 1 1
3 3828 1 1 19 GLN O O 5.717 -2.030 -6.139 1.00 . A A . 234 GLN O 1 1
3 3829 1 1 19 GLN OE1 O 3.108 3.437 -6.229 1.00 . A A . 234 GLN OE1 1 1
3 3830 1 1 20 SER C C 9.125 -0.863 -5.078 1.00 . A A . 235 SER C 1 1
3 3831 1 1 20 SER CA C 8.477 -1.817 -6.073 1.00 . A A . 235 SER CA 1 1
3 3832 1 1 20 SER CB C 9.541 -2.553 -6.892 1.00 . A A . 235 SER CB 1 1
3 3833 1 1 20 SER H H 7.969 -0.470 -7.612 1.00 . A A . 235 SER H 1 1
3 3834 1 1 20 SER HA H 7.887 -2.539 -5.528 1.00 . A A . 235 SER HA 1 1
3 3835 1 1 20 SER HB2 H 10.278 -2.973 -6.223 1.00 . A A . 235 SER HB2 1 1
3 3836 1 1 20 SER HB3 H 9.073 -3.347 -7.454 1.00 . A A . 235 SER HB3 1 1
3 3837 1 1 20 SER HG H 9.603 -1.486 -8.537 1.00 . A A . 235 SER HG 1 1
3 3838 1 1 20 SER N N 7.585 -1.082 -6.948 1.00 . A A . 235 SER N 1 1
3 3839 1 1 20 SER O O 9.434 0.284 -5.415 1.00 . A A . 235 SER O 1 1
3 3840 1 1 20 SER OG O 10.194 -1.675 -7.796 1.00 . A A . 235 SER OG 1 1
3 3841 1 1 21 PHE C C 11.090 -1.190 -2.196 1.00 . A A . 236 PHE C 1 1
3 3842 1 1 21 PHE CA C 9.882 -0.498 -2.806 1.00 . A A . 236 PHE CA 1 1
3 3843 1 1 21 PHE CB C 8.837 -0.205 -1.725 1.00 . A A . 236 PHE CB 1 1
3 3844 1 1 21 PHE CD1 C 7.708 1.979 -2.233 1.00 . A A . 236 PHE CD1 1 1
3 3845 1 1 21 PHE CD2 C 6.503 -0.039 -2.639 1.00 . A A . 236 PHE CD2 1 1
3 3846 1 1 21 PHE CE1 C 6.625 2.717 -2.675 1.00 . A A . 236 PHE CE1 1 1
3 3847 1 1 21 PHE CE2 C 5.418 0.693 -3.084 1.00 . A A . 236 PHE CE2 1 1
3 3848 1 1 21 PHE CG C 7.659 0.594 -2.210 1.00 . A A . 236 PHE CG 1 1
3 3849 1 1 21 PHE CZ C 5.480 2.072 -3.101 1.00 . A A . 236 PHE CZ 1 1
3 3850 1 1 21 PHE H H 9.050 -2.247 -3.644 1.00 . A A . 236 PHE H 1 1
3 3851 1 1 21 PHE HA H 10.203 0.429 -3.254 1.00 . A A . 236 PHE HA 1 1
3 3852 1 1 21 PHE HB2 H 8.463 -1.140 -1.335 1.00 . A A . 236 PHE HB2 1 1
3 3853 1 1 21 PHE HB3 H 9.305 0.346 -0.924 1.00 . A A . 236 PHE HB3 1 1
3 3854 1 1 21 PHE HD1 H 8.603 2.483 -1.902 1.00 . A A . 236 PHE HD1 1 1
3 3855 1 1 21 PHE HD2 H 6.454 -1.118 -2.626 1.00 . A A . 236 PHE HD2 1 1
3 3856 1 1 21 PHE HE1 H 6.675 3.795 -2.686 1.00 . A A . 236 PHE HE1 1 1
3 3857 1 1 21 PHE HE2 H 4.524 0.187 -3.415 1.00 . A A . 236 PHE HE2 1 1
3 3858 1 1 21 PHE HZ H 4.634 2.648 -3.447 1.00 . A A . 236 PHE HZ 1 1
3 3859 1 1 21 PHE N N 9.305 -1.324 -3.853 1.00 . A A . 236 PHE N 1 1
3 3860 1 1 21 PHE O O 11.032 -2.371 -1.865 1.00 . A A . 236 PHE O 1 1
3 3861 1 1 22 LYS C C 13.952 -0.044 -0.434 1.00 . A A . 237 LYS C 1 1
3 3862 1 1 22 LYS CA C 13.406 -0.989 -1.498 1.00 . A A . 237 LYS CA 1 1
3 3863 1 1 22 LYS CB C 14.448 -1.199 -2.590 1.00 . A A . 237 LYS CB 1 1
3 3864 1 1 22 LYS CD C 14.118 -3.638 -3.048 1.00 . A A . 237 LYS CD 1 1
3 3865 1 1 22 LYS CE C 13.692 -4.687 -4.049 1.00 . A A . 237 LYS CE 1 1
3 3866 1 1 22 LYS CG C 14.029 -2.230 -3.617 1.00 . A A . 237 LYS CG 1 1
3 3867 1 1 22 LYS H H 12.198 0.450 -2.450 1.00 . A A . 237 LYS H 1 1
3 3868 1 1 22 LYS HA H 13.173 -1.940 -1.041 1.00 . A A . 237 LYS HA 1 1
3 3869 1 1 22 LYS HB2 H 14.617 -0.260 -3.098 1.00 . A A . 237 LYS HB2 1 1
3 3870 1 1 22 LYS HB3 H 15.371 -1.527 -2.136 1.00 . A A . 237 LYS HB3 1 1
3 3871 1 1 22 LYS HD2 H 15.135 -3.837 -2.761 1.00 . A A . 237 LYS HD2 1 1
3 3872 1 1 22 LYS HD3 H 13.479 -3.704 -2.179 1.00 . A A . 237 LYS HD3 1 1
3 3873 1 1 22 LYS HE2 H 13.792 -5.655 -3.586 1.00 . A A . 237 LYS HE2 1 1
3 3874 1 1 22 LYS HE3 H 12.659 -4.519 -4.312 1.00 . A A . 237 LYS HE3 1 1
3 3875 1 1 22 LYS HG2 H 13.006 -2.035 -3.907 1.00 . A A . 237 LYS HG2 1 1
3 3876 1 1 22 LYS HG3 H 14.666 -2.146 -4.475 1.00 . A A . 237 LYS HG3 1 1
3 3877 1 1 22 LYS HZ1 H 14.271 -3.837 -5.870 1.00 . A A . 237 LYS HZ1 1 1
3 3878 1 1 22 LYS HZ2 H 14.362 -5.531 -5.837 1.00 . A A . 237 LYS HZ2 1 1
3 3879 1 1 22 LYS HZ3 H 15.528 -4.604 -5.037 1.00 . A A . 237 LYS HZ3 1 1
3 3880 1 1 22 LYS N N 12.190 -0.461 -2.090 1.00 . A A . 237 LYS N 1 1
3 3881 1 1 22 LYS NZ N 14.520 -4.662 -5.282 1.00 . A A . 237 LYS NZ 1 1
3 3882 1 1 22 LYS O O 13.934 1.176 -0.606 1.00 . A A . 237 LYS O 1 1
3 3883 1 1 23 PRO C C 16.507 0.419 1.576 1.00 . A A . 238 PRO C 1 1
3 3884 1 1 23 PRO CA C 15.009 0.189 1.765 1.00 . A A . 238 PRO CA 1 1
3 3885 1 1 23 PRO CB C 14.744 -0.686 2.987 1.00 . A A . 238 PRO CB 1 1
3 3886 1 1 23 PRO CD C 14.457 -2.036 0.995 1.00 . A A . 238 PRO CD 1 1
3 3887 1 1 23 PRO CG C 14.765 -2.091 2.476 1.00 . A A . 238 PRO CG 1 1
3 3888 1 1 23 PRO HA H 14.508 1.138 1.878 1.00 . A A . 238 PRO HA 1 1
3 3889 1 1 23 PRO HB2 H 15.518 -0.521 3.723 1.00 . A A . 238 PRO HB2 1 1
3 3890 1 1 23 PRO HB3 H 13.781 -0.436 3.408 1.00 . A A . 238 PRO HB3 1 1
3 3891 1 1 23 PRO HD2 H 15.232 -2.537 0.434 1.00 . A A . 238 PRO HD2 1 1
3 3892 1 1 23 PRO HD3 H 13.498 -2.488 0.797 1.00 . A A . 238 PRO HD3 1 1
3 3893 1 1 23 PRO HG2 H 15.744 -2.520 2.634 1.00 . A A . 238 PRO HG2 1 1
3 3894 1 1 23 PRO HG3 H 14.016 -2.675 2.990 1.00 . A A . 238 PRO HG3 1 1
3 3895 1 1 23 PRO N N 14.435 -0.596 0.686 1.00 . A A . 238 PRO N 1 1
3 3896 1 1 23 PRO O O 17.168 -0.291 0.813 1.00 . A A . 238 PRO O 1 1
3 3897 1 1 24 VAL C C 19.225 0.777 3.125 1.00 . A A . 239 VAL C 1 1
3 3898 1 1 24 VAL CA C 18.457 1.720 2.205 1.00 . A A . 239 VAL CA 1 1
3 3899 1 1 24 VAL CB C 18.756 3.186 2.596 1.00 . A A . 239 VAL CB 1 1
3 3900 1 1 24 VAL CG1 C 20.244 3.492 2.464 1.00 . A A . 239 VAL CG1 1 1
3 3901 1 1 24 VAL CG2 C 17.940 4.146 1.745 1.00 . A A . 239 VAL CG2 1 1
3 3902 1 1 24 VAL H H 16.445 1.988 2.810 1.00 . A A . 239 VAL H 1 1
3 3903 1 1 24 VAL HA H 18.790 1.564 1.189 1.00 . A A . 239 VAL HA 1 1
3 3904 1 1 24 VAL HB H 18.475 3.327 3.630 1.00 . A A . 239 VAL HB 1 1
3 3905 1 1 24 VAL HG11 H 20.805 2.839 3.114 1.00 . A A . 239 VAL HG11 1 1
3 3906 1 1 24 VAL HG12 H 20.427 4.520 2.741 1.00 . A A . 239 VAL HG12 1 1
3 3907 1 1 24 VAL HG13 H 20.554 3.335 1.442 1.00 . A A . 239 VAL HG13 1 1
3 3908 1 1 24 VAL HG21 H 18.196 4.012 0.705 1.00 . A A . 239 VAL HG21 1 1
3 3909 1 1 24 VAL HG22 H 18.155 5.163 2.041 1.00 . A A . 239 VAL HG22 1 1
3 3910 1 1 24 VAL HG23 H 16.887 3.946 1.885 1.00 . A A . 239 VAL HG23 1 1
3 3911 1 1 24 VAL N N 17.033 1.425 2.258 1.00 . A A . 239 VAL N 1 1
3 3912 1 1 24 VAL O O 19.495 1.095 4.284 1.00 . A A . 239 VAL O 1 1
3 3913 1 1 25 ALA C C 21.755 -1.390 2.877 1.00 . A A . 240 ALA C 1 1
3 3914 1 1 25 ALA CA C 20.315 -1.373 3.358 1.00 . A A . 240 ALA CA 1 1
3 3915 1 1 25 ALA CB C 19.693 -2.753 3.224 1.00 . A A . 240 ALA CB 1 1
3 3916 1 1 25 ALA H H 19.272 -0.606 1.691 1.00 . A A . 240 ALA H 1 1
3 3917 1 1 25 ALA HA H 20.294 -1.088 4.400 1.00 . A A . 240 ALA HA 1 1
3 3918 1 1 25 ALA HB1 H 19.711 -3.057 2.187 1.00 . A A . 240 ALA HB1 1 1
3 3919 1 1 25 ALA HB2 H 18.670 -2.721 3.571 1.00 . A A . 240 ALA HB2 1 1
3 3920 1 1 25 ALA HB3 H 20.253 -3.460 3.817 1.00 . A A . 240 ALA HB3 1 1
3 3921 1 1 25 ALA N N 19.551 -0.394 2.607 1.00 . A A . 240 ALA N 1 1
3 3922 1 1 25 ALA O O 22.054 -1.908 1.798 1.00 . A A . 240 ALA O 1 1
3 3923 1 1 26 TRP C C 24.892 -1.137 4.511 1.00 . A A . 241 TRP C 1 1
3 3924 1 1 26 TRP CA C 24.042 -0.744 3.314 1.00 . A A . 241 TRP CA 1 1
3 3925 1 1 26 TRP CB C 24.402 0.668 2.844 1.00 . A A . 241 TRP CB 1 1
3 3926 1 1 26 TRP CD1 C 26.943 0.987 2.708 1.00 . A A . 241 TRP CD1 1 1
3 3927 1 1 26 TRP CD2 C 25.960 0.561 0.743 1.00 . A A . 241 TRP CD2 1 1
3 3928 1 1 26 TRP CE2 C 27.341 0.715 0.528 1.00 . A A . 241 TRP CE2 1 1
3 3929 1 1 26 TRP CE3 C 25.135 0.286 -0.352 1.00 . A A . 241 TRP CE3 1 1
3 3930 1 1 26 TRP CG C 25.726 0.739 2.144 1.00 . A A . 241 TRP CG 1 1
3 3931 1 1 26 TRP CH2 C 27.084 0.334 -1.787 1.00 . A A . 241 TRP CH2 1 1
3 3932 1 1 26 TRP CZ2 C 27.915 0.603 -0.735 1.00 . A A . 241 TRP CZ2 1 1
3 3933 1 1 26 TRP CZ3 C 25.705 0.176 -1.604 1.00 . A A . 241 TRP CZ3 1 1
3 3934 1 1 26 TRP H H 22.343 -0.424 4.518 1.00 . A A . 241 TRP H 1 1
3 3935 1 1 26 TRP HA H 24.217 -1.441 2.511 1.00 . A A . 241 TRP HA 1 1
3 3936 1 1 26 TRP HB2 H 23.644 1.016 2.158 1.00 . A A . 241 TRP HB2 1 1
3 3937 1 1 26 TRP HB3 H 24.439 1.327 3.699 1.00 . A A . 241 TRP HB3 1 1
3 3938 1 1 26 TRP HD1 H 27.101 1.165 3.762 1.00 . A A . 241 TRP HD1 1 1
3 3939 1 1 26 TRP HE1 H 28.878 1.125 1.897 1.00 . A A . 241 TRP HE1 1 1
3 3940 1 1 26 TRP HE3 H 24.069 0.160 -0.230 1.00 . A A . 241 TRP HE3 1 1
3 3941 1 1 26 TRP HH2 H 27.487 0.241 -2.784 1.00 . A A . 241 TRP HH2 1 1
3 3942 1 1 26 TRP HZ2 H 28.976 0.723 -0.892 1.00 . A A . 241 TRP HZ2 1 1
3 3943 1 1 26 TRP HZ3 H 25.084 -0.035 -2.462 1.00 . A A . 241 TRP HZ3 1 1
3 3944 1 1 26 TRP N N 22.638 -0.810 3.667 1.00 . A A . 241 TRP N 1 1
3 3945 1 1 26 TRP NE1 N 27.919 0.974 1.743 1.00 . A A . 241 TRP NE1 1 1
3 3946 1 1 26 TRP O O 24.645 -0.685 5.633 1.00 . A A . 241 TRP O 1 1
3 3947 1 1 27 GLN C C 27.528 -1.304 5.942 1.00 . A A . 242 GLN C 1 1
3 3948 1 1 27 GLN CA C 26.759 -2.465 5.325 1.00 . A A . 242 GLN CA 1 1
3 3949 1 1 27 GLN CB C 27.729 -3.509 4.770 1.00 . A A . 242 GLN CB 1 1
3 3950 1 1 27 GLN CD C 29.557 -5.189 5.249 1.00 . A A . 242 GLN CD 1 1
3 3951 1 1 27 GLN CG C 28.647 -4.119 5.820 1.00 . A A . 242 GLN CG 1 1
3 3952 1 1 27 GLN H H 26.022 -2.304 3.349 1.00 . A A . 242 GLN H 1 1
3 3953 1 1 27 GLN HA H 26.148 -2.923 6.086 1.00 . A A . 242 GLN HA 1 1
3 3954 1 1 27 GLN HB2 H 27.161 -4.307 4.315 1.00 . A A . 242 GLN HB2 1 1
3 3955 1 1 27 GLN HB3 H 28.344 -3.044 4.015 1.00 . A A . 242 GLN HB3 1 1
3 3956 1 1 27 GLN HE21 H 29.586 -4.274 3.484 1.00 . A A . 242 GLN HE21 1 1
3 3957 1 1 27 GLN HE22 H 30.497 -5.740 3.588 1.00 . A A . 242 GLN HE22 1 1
3 3958 1 1 27 GLN HG2 H 29.260 -3.336 6.242 1.00 . A A . 242 GLN HG2 1 1
3 3959 1 1 27 GLN HG3 H 28.041 -4.558 6.598 1.00 . A A . 242 GLN HG3 1 1
3 3960 1 1 27 GLN N N 25.879 -1.990 4.269 1.00 . A A . 242 GLN N 1 1
3 3961 1 1 27 GLN NE2 N 29.918 -5.053 3.982 1.00 . A A . 242 GLN NE2 1 1
3 3962 1 1 27 GLN O O 28.218 -0.559 5.241 1.00 . A A . 242 GLN O 1 1
3 3963 1 1 27 GLN OE1 O 29.934 -6.134 5.944 1.00 . A A . 242 GLN OE1 1 1
3 3964 1 1 28 LEU C C 29.545 -0.324 8.185 1.00 . A A . 243 LEU C 1 1
3 3965 1 1 28 LEU CA C 28.053 -0.059 7.967 1.00 . A A . 243 LEU CA 1 1
3 3966 1 1 28 LEU CB C 27.335 0.218 9.298 1.00 . A A . 243 LEU CB 1 1
3 3967 1 1 28 LEU CD1 C 27.748 -1.952 10.534 1.00 . A A . 243 LEU CD1 1 1
3 3968 1 1 28 LEU CD2 C 25.785 -0.522 11.119 1.00 . A A . 243 LEU CD2 1 1
3 3969 1 1 28 LEU CG C 26.696 -0.991 9.997 1.00 . A A . 243 LEU CG 1 1
3 3970 1 1 28 LEU H H 26.867 -1.803 7.757 1.00 . A A . 243 LEU H 1 1
3 3971 1 1 28 LEU HA H 27.962 0.819 7.344 1.00 . A A . 243 LEU HA 1 1
3 3972 1 1 28 LEU HB2 H 28.050 0.655 9.979 1.00 . A A . 243 LEU HB2 1 1
3 3973 1 1 28 LEU HB3 H 26.558 0.945 9.113 1.00 . A A . 243 LEU HB3 1 1
3 3974 1 1 28 LEU HD11 H 27.260 -2.788 11.013 1.00 . A A . 243 LEU HD11 1 1
3 3975 1 1 28 LEU HD12 H 28.370 -1.438 11.251 1.00 . A A . 243 LEU HD12 1 1
3 3976 1 1 28 LEU HD13 H 28.359 -2.309 9.717 1.00 . A A . 243 LEU HD13 1 1
3 3977 1 1 28 LEU HD21 H 24.997 0.092 10.710 1.00 . A A . 243 LEU HD21 1 1
3 3978 1 1 28 LEU HD22 H 26.358 0.055 11.831 1.00 . A A . 243 LEU HD22 1 1
3 3979 1 1 28 LEU HD23 H 25.354 -1.378 11.615 1.00 . A A . 243 LEU HD23 1 1
3 3980 1 1 28 LEU HG H 26.090 -1.527 9.285 1.00 . A A . 243 LEU HG 1 1
3 3981 1 1 28 LEU N N 27.407 -1.156 7.254 1.00 . A A . 243 LEU N 1 1
3 3982 1 1 28 LEU O O 30.039 -0.335 9.313 1.00 . A A . 243 LEU O 1 1
3 3983 1 1 29 ASP C C 32.417 0.553 7.466 1.00 . A A . 244 ASP C 1 1
3 3984 1 1 29 ASP CA C 31.696 -0.747 7.132 1.00 . A A . 244 ASP CA 1 1
3 3985 1 1 29 ASP CB C 32.191 -1.299 5.794 1.00 . A A . 244 ASP CB 1 1
3 3986 1 1 29 ASP CG C 33.679 -1.582 5.792 1.00 . A A . 244 ASP CG 1 1
3 3987 1 1 29 ASP H H 29.801 -0.521 6.216 1.00 . A A . 244 ASP H 1 1
3 3988 1 1 29 ASP HA H 31.896 -1.467 7.909 1.00 . A A . 244 ASP HA 1 1
3 3989 1 1 29 ASP HB2 H 31.670 -2.219 5.574 1.00 . A A . 244 ASP HB2 1 1
3 3990 1 1 29 ASP HB3 H 31.981 -0.578 5.018 1.00 . A A . 244 ASP HB3 1 1
3 3991 1 1 29 ASP N N 30.258 -0.524 7.086 1.00 . A A . 244 ASP N 1 1
3 3992 1 1 29 ASP O O 33.242 0.605 8.379 1.00 . A A . 244 ASP O 1 1
3 3993 1 1 29 ASP OD1 O 34.080 -2.690 6.208 1.00 . A A . 244 ASP OD1 1 1
3 3994 1 1 29 ASP OD2 O 34.456 -0.707 5.367 1.00 . A A . 244 ASP OD2 1 1
3 3995 1 1 30 ASN C C 32.100 3.493 8.295 1.00 . A A . 245 ASN C 1 1
3 3996 1 1 30 ASN CA C 32.652 2.926 6.991 1.00 . A A . 245 ASN CA 1 1
3 3997 1 1 30 ASN CB C 32.371 3.885 5.827 1.00 . A A . 245 ASN CB 1 1
3 3998 1 1 30 ASN CG C 33.232 3.598 4.607 1.00 . A A . 245 ASN CG 1 1
3 3999 1 1 30 ASN H H 31.446 1.494 5.995 1.00 . A A . 245 ASN H 1 1
3 4000 1 1 30 ASN HA H 33.720 2.807 7.094 1.00 . A A . 245 ASN HA 1 1
3 4001 1 1 30 ASN HB2 H 31.335 3.797 5.541 1.00 . A A . 245 ASN HB2 1 1
3 4002 1 1 30 ASN HB3 H 32.564 4.897 6.151 1.00 . A A . 245 ASN HB3 1 1
3 4003 1 1 30 ASN HD21 H 31.838 2.394 3.858 1.00 . A A . 245 ASN HD21 1 1
3 4004 1 1 30 ASN HD22 H 33.267 2.580 2.903 1.00 . A A . 245 ASN HD22 1 1
3 4005 1 1 30 ASN N N 32.084 1.607 6.731 1.00 . A A . 245 ASN N 1 1
3 4006 1 1 30 ASN ND2 N 32.729 2.774 3.701 1.00 . A A . 245 ASN ND2 1 1
3 4007 1 1 30 ASN O O 32.859 3.961 9.147 1.00 . A A . 245 ASN O 1 1
3 4008 1 1 30 ASN OD1 O 34.338 4.124 4.477 1.00 . A A . 245 ASN OD1 1 1
3 4009 1 1 31 ASP C C 28.622 3.573 9.604 1.00 . A A . 246 ASP C 1 1
3 4010 1 1 31 ASP CA C 30.113 3.854 9.683 1.00 . A A . 246 ASP CA 1 1
3 4011 1 1 31 ASP CB C 30.333 5.343 9.965 1.00 . A A . 246 ASP CB 1 1
3 4012 1 1 31 ASP CG C 29.588 5.811 11.200 1.00 . A A . 246 ASP CG 1 1
3 4013 1 1 31 ASP H H 30.229 3.110 7.700 1.00 . A A . 246 ASP H 1 1
3 4014 1 1 31 ASP HA H 30.533 3.276 10.493 1.00 . A A . 246 ASP HA 1 1
3 4015 1 1 31 ASP HB2 H 31.387 5.522 10.115 1.00 . A A . 246 ASP HB2 1 1
3 4016 1 1 31 ASP HB3 H 29.991 5.917 9.119 1.00 . A A . 246 ASP HB3 1 1
3 4017 1 1 31 ASP N N 30.778 3.438 8.445 1.00 . A A . 246 ASP N 1 1
3 4018 1 1 31 ASP O O 28.018 3.061 10.547 1.00 . A A . 246 ASP O 1 1
3 4019 1 1 31 ASP OD1 O 29.982 5.426 12.319 1.00 . A A . 246 ASP OD1 1 1
3 4020 1 1 31 ASP OD2 O 28.606 6.572 11.058 1.00 . A A . 246 ASP OD2 1 1
3 4021 1 1 32 GLY C C 26.056 4.737 7.319 1.00 . A A . 247 GLY C 1 1
3 4022 1 1 32 GLY CA C 26.626 3.702 8.260 1.00 . A A . 247 GLY CA 1 1
3 4023 1 1 32 GLY H H 28.580 4.308 7.748 1.00 . A A . 247 GLY H 1 1
3 4024 1 1 32 GLY HA2 H 26.466 2.718 7.843 1.00 . A A . 247 GLY HA2 1 1
3 4025 1 1 32 GLY HA3 H 26.117 3.770 9.210 1.00 . A A . 247 GLY HA3 1 1
3 4026 1 1 32 GLY N N 28.040 3.905 8.465 1.00 . A A . 247 GLY N 1 1
3 4027 1 1 32 GLY O O 26.485 5.893 7.330 1.00 . A A . 247 GLY O 1 1
3 4028 1 1 33 ASN C C 23.251 5.877 6.079 1.00 . A A . 248 ASN C 1 1
3 4029 1 1 33 ASN CA C 24.521 5.250 5.531 1.00 . A A . 248 ASN CA 1 1
3 4030 1 1 33 ASN CB C 24.243 4.538 4.203 1.00 . A A . 248 ASN CB 1 1
3 4031 1 1 33 ASN CG C 25.515 4.221 3.434 1.00 . A A . 248 ASN CG 1 1
3 4032 1 1 33 ASN H H 24.763 3.419 6.560 1.00 . A A . 248 ASN H 1 1
3 4033 1 1 33 ASN HA H 25.240 6.037 5.357 1.00 . A A . 248 ASN HA 1 1
3 4034 1 1 33 ASN HB2 H 23.725 3.613 4.402 1.00 . A A . 248 ASN HB2 1 1
3 4035 1 1 33 ASN HB3 H 23.619 5.169 3.588 1.00 . A A . 248 ASN HB3 1 1
3 4036 1 1 33 ASN HD21 H 24.547 4.414 1.710 1.00 . A A . 248 ASN HD21 1 1
3 4037 1 1 33 ASN HD22 H 26.225 4.011 1.593 1.00 . A A . 248 ASN HD22 1 1
3 4038 1 1 33 ASN N N 25.099 4.339 6.502 1.00 . A A . 248 ASN N 1 1
3 4039 1 1 33 ASN ND2 N 25.420 4.214 2.115 1.00 . A A . 248 ASN ND2 1 1
3 4040 1 1 33 ASN O O 22.137 5.502 5.702 1.00 . A A . 248 ASN O 1 1
3 4041 1 1 33 ASN OD1 O 26.577 3.993 4.021 1.00 . A A . 248 ASN OD1 1 1
3 4042 1 1 34 LYS C C 21.895 8.683 6.638 1.00 . A A . 249 LYS C 1 1
3 4043 1 1 34 LYS CA C 22.306 7.543 7.563 1.00 . A A . 249 LYS CA 1 1
3 4044 1 1 34 LYS CB C 22.655 8.083 8.954 1.00 . A A . 249 LYS CB 1 1
3 4045 1 1 34 LYS CD C 21.904 9.404 10.960 1.00 . A A . 249 LYS CD 1 1
3 4046 1 1 34 LYS CE C 20.778 10.232 11.557 1.00 . A A . 249 LYS CE 1 1
3 4047 1 1 34 LYS CG C 21.488 8.775 9.642 1.00 . A A . 249 LYS CG 1 1
3 4048 1 1 34 LYS H H 24.337 7.049 7.275 1.00 . A A . 249 LYS H 1 1
3 4049 1 1 34 LYS HA H 21.480 6.853 7.650 1.00 . A A . 249 LYS HA 1 1
3 4050 1 1 34 LYS HB2 H 22.979 7.261 9.577 1.00 . A A . 249 LYS HB2 1 1
3 4051 1 1 34 LYS HB3 H 23.463 8.792 8.859 1.00 . A A . 249 LYS HB3 1 1
3 4052 1 1 34 LYS HD2 H 22.170 8.620 11.654 1.00 . A A . 249 LYS HD2 1 1
3 4053 1 1 34 LYS HD3 H 22.758 10.042 10.789 1.00 . A A . 249 LYS HD3 1 1
3 4054 1 1 34 LYS HE2 H 19.929 9.588 11.738 1.00 . A A . 249 LYS HE2 1 1
3 4055 1 1 34 LYS HE3 H 21.116 10.652 12.493 1.00 . A A . 249 LYS HE3 1 1
3 4056 1 1 34 LYS HG2 H 21.109 9.549 8.992 1.00 . A A . 249 LYS HG2 1 1
3 4057 1 1 34 LYS HG3 H 20.713 8.047 9.829 1.00 . A A . 249 LYS HG3 1 1
3 4058 1 1 34 LYS HZ1 H 19.641 11.929 11.119 1.00 . A A . 249 LYS HZ1 1 1
3 4059 1 1 34 LYS HZ2 H 19.953 10.957 9.775 1.00 . A A . 249 LYS HZ2 1 1
3 4060 1 1 34 LYS HZ3 H 21.176 11.936 10.412 1.00 . A A . 249 LYS HZ3 1 1
3 4061 1 1 34 LYS N N 23.426 6.824 6.989 1.00 . A A . 249 LYS N 1 1
3 4062 1 1 34 LYS NZ N 20.359 11.339 10.654 1.00 . A A . 249 LYS NZ 1 1
3 4063 1 1 34 LYS O O 22.152 9.859 6.911 1.00 . A A . 249 LYS O 1 1
3 4064 1 1 35 VAL C C 19.432 9.826 5.043 1.00 . A A . 250 VAL C 1 1
3 4065 1 1 35 VAL CA C 20.782 9.294 4.576 1.00 . A A . 250 VAL CA 1 1
3 4066 1 1 35 VAL CB C 20.663 8.703 3.153 1.00 . A A . 250 VAL CB 1 1
3 4067 1 1 35 VAL CG1 C 22.045 8.458 2.567 1.00 . A A . 250 VAL CG1 1 1
3 4068 1 1 35 VAL CG2 C 19.859 7.408 3.159 1.00 . A A . 250 VAL CG2 1 1
3 4069 1 1 35 VAL H H 21.177 7.364 5.330 1.00 . A A . 250 VAL H 1 1
3 4070 1 1 35 VAL HA H 21.483 10.114 4.544 1.00 . A A . 250 VAL HA 1 1
3 4071 1 1 35 VAL HB H 20.151 9.420 2.527 1.00 . A A . 250 VAL HB 1 1
3 4072 1 1 35 VAL HG11 H 22.600 9.383 2.554 1.00 . A A . 250 VAL HG11 1 1
3 4073 1 1 35 VAL HG12 H 21.947 8.084 1.559 1.00 . A A . 250 VAL HG12 1 1
3 4074 1 1 35 VAL HG13 H 22.569 7.732 3.170 1.00 . A A . 250 VAL HG13 1 1
3 4075 1 1 35 VAL HG21 H 19.759 7.041 2.148 1.00 . A A . 250 VAL HG21 1 1
3 4076 1 1 35 VAL HG22 H 18.879 7.595 3.573 1.00 . A A . 250 VAL HG22 1 1
3 4077 1 1 35 VAL HG23 H 20.368 6.671 3.761 1.00 . A A . 250 VAL HG23 1 1
3 4078 1 1 35 VAL N N 21.288 8.319 5.522 1.00 . A A . 250 VAL N 1 1
3 4079 1 1 35 VAL O O 18.508 9.052 5.308 1.00 . A A . 250 VAL O 1 1
3 4080 1 1 36 ASN C C 17.067 11.790 4.523 1.00 . A A . 251 ASN C 1 1
3 4081 1 1 36 ASN CA C 18.096 11.755 5.642 1.00 . A A . 251 ASN CA 1 1
3 4082 1 1 36 ASN CB C 18.339 13.166 6.184 1.00 . A A . 251 ASN CB 1 1
3 4083 1 1 36 ASN CG C 19.139 13.169 7.474 1.00 . A A . 251 ASN CG 1 1
3 4084 1 1 36 ASN H H 20.105 11.706 4.978 1.00 . A A . 251 ASN H 1 1
3 4085 1 1 36 ASN HA H 17.708 11.142 6.441 1.00 . A A . 251 ASN HA 1 1
3 4086 1 1 36 ASN HB2 H 18.882 13.738 5.447 1.00 . A A . 251 ASN HB2 1 1
3 4087 1 1 36 ASN HB3 H 17.387 13.642 6.371 1.00 . A A . 251 ASN HB3 1 1
3 4088 1 1 36 ASN HD21 H 19.726 15.037 7.140 1.00 . A A . 251 ASN HD21 1 1
3 4089 1 1 36 ASN HD22 H 20.317 14.307 8.592 1.00 . A A . 251 ASN HD22 1 1
3 4090 1 1 36 ASN N N 19.332 11.139 5.183 1.00 . A A . 251 ASN N 1 1
3 4091 1 1 36 ASN ND2 N 19.792 14.280 7.763 1.00 . A A . 251 ASN ND2 1 1
3 4092 1 1 36 ASN O O 16.961 12.767 3.779 1.00 . A A . 251 ASN O 1 1
3 4093 1 1 36 ASN OD1 O 19.150 12.188 8.218 1.00 . A A . 251 ASN OD1 1 1
3 4094 1 1 37 VAL C C 14.163 9.703 3.965 1.00 . A A . 252 VAL C 1 1
3 4095 1 1 37 VAL CA C 15.284 10.577 3.408 1.00 . A A . 252 VAL CA 1 1
3 4096 1 1 37 VAL CB C 15.831 9.977 2.088 1.00 . A A . 252 VAL CB 1 1
3 4097 1 1 37 VAL CG1 C 16.327 8.553 2.295 1.00 . A A . 252 VAL CG1 1 1
3 4098 1 1 37 VAL CG2 C 14.784 10.029 0.986 1.00 . A A . 252 VAL CG2 1 1
3 4099 1 1 37 VAL H H 16.504 9.944 5.005 1.00 . A A . 252 VAL H 1 1
3 4100 1 1 37 VAL HA H 14.894 11.565 3.204 1.00 . A A . 252 VAL HA 1 1
3 4101 1 1 37 VAL HB H 16.673 10.577 1.775 1.00 . A A . 252 VAL HB 1 1
3 4102 1 1 37 VAL HG11 H 16.696 8.161 1.359 1.00 . A A . 252 VAL HG11 1 1
3 4103 1 1 37 VAL HG12 H 15.515 7.937 2.650 1.00 . A A . 252 VAL HG12 1 1
3 4104 1 1 37 VAL HG13 H 17.124 8.553 3.025 1.00 . A A . 252 VAL HG13 1 1
3 4105 1 1 37 VAL HG21 H 13.910 9.471 1.291 1.00 . A A . 252 VAL HG21 1 1
3 4106 1 1 37 VAL HG22 H 15.189 9.596 0.084 1.00 . A A . 252 VAL HG22 1 1
3 4107 1 1 37 VAL HG23 H 14.508 11.056 0.799 1.00 . A A . 252 VAL HG23 1 1
3 4108 1 1 37 VAL N N 16.333 10.700 4.400 1.00 . A A . 252 VAL N 1 1
3 4109 1 1 37 VAL O O 14.410 8.832 4.806 1.00 . A A . 252 VAL O 1 1
3 4110 1 1 38 ASP C C 11.705 7.818 3.379 1.00 . A A . 253 ASP C 1 1
3 4111 1 1 38 ASP CA C 11.772 9.214 3.999 1.00 . A A . 253 ASP CA 1 1
3 4112 1 1 38 ASP CB C 10.489 10.002 3.698 1.00 . A A . 253 ASP CB 1 1
3 4113 1 1 38 ASP CG C 10.318 10.319 2.224 1.00 . A A . 253 ASP CG 1 1
3 4114 1 1 38 ASP H H 12.811 10.640 2.830 1.00 . A A . 253 ASP H 1 1
3 4115 1 1 38 ASP HA H 11.873 9.111 5.066 1.00 . A A . 253 ASP HA 1 1
3 4116 1 1 38 ASP HB2 H 9.637 9.421 4.021 1.00 . A A . 253 ASP HB2 1 1
3 4117 1 1 38 ASP HB3 H 10.512 10.931 4.246 1.00 . A A . 253 ASP HB3 1 1
3 4118 1 1 38 ASP N N 12.938 9.948 3.516 1.00 . A A . 253 ASP N 1 1
3 4119 1 1 38 ASP O O 10.737 7.460 2.711 1.00 . A A . 253 ASP O 1 1
3 4120 1 1 38 ASP OD1 O 11.151 11.071 1.668 1.00 . A A . 253 ASP OD1 1 1
3 4121 1 1 38 ASP OD2 O 9.356 9.818 1.609 1.00 . A A . 253 ASP OD2 1 1
3 4122 1 1 39 ASN C C 12.144 4.665 3.945 1.00 . A A . 254 ASN C 1 1
3 4123 1 1 39 ASN CA C 12.832 5.692 3.052 1.00 . A A . 254 ASN CA 1 1
3 4124 1 1 39 ASN CB C 14.297 5.308 2.825 1.00 . A A . 254 ASN CB 1 1
3 4125 1 1 39 ASN CG C 14.450 3.934 2.200 1.00 . A A . 254 ASN CG 1 1
3 4126 1 1 39 ASN H H 13.464 7.356 4.202 1.00 . A A . 254 ASN H 1 1
3 4127 1 1 39 ASN HA H 12.327 5.708 2.102 1.00 . A A . 254 ASN HA 1 1
3 4128 1 1 39 ASN HB2 H 14.754 6.033 2.169 1.00 . A A . 254 ASN HB2 1 1
3 4129 1 1 39 ASN HB3 H 14.813 5.310 3.774 1.00 . A A . 254 ASN HB3 1 1
3 4130 1 1 39 ASN HD21 H 14.248 4.714 0.381 1.00 . A A . 254 ASN HD21 1 1
3 4131 1 1 39 ASN HD22 H 14.470 2.996 0.444 1.00 . A A . 254 ASN HD22 1 1
3 4132 1 1 39 ASN N N 12.739 7.027 3.623 1.00 . A A . 254 ASN N 1 1
3 4133 1 1 39 ASN ND2 N 14.386 3.875 0.877 1.00 . A A . 254 ASN ND2 1 1
3 4134 1 1 39 ASN O O 11.733 3.604 3.478 1.00 . A A . 254 ASN O 1 1
3 4135 1 1 39 ASN OD1 O 14.622 2.936 2.900 1.00 . A A . 254 ASN OD1 1 1
3 4136 1 1 40 ARG C C 9.831 4.134 5.964 1.00 . A A . 255 ARG C 1 1
3 4137 1 1 40 ARG CA C 11.341 4.090 6.167 1.00 . A A . 255 ARG CA 1 1
3 4138 1 1 40 ARG CB C 11.697 4.466 7.608 1.00 . A A . 255 ARG CB 1 1
3 4139 1 1 40 ARG CD C 13.970 3.373 7.514 1.00 . A A . 255 ARG CD 1 1
3 4140 1 1 40 ARG CG C 13.191 4.638 7.841 1.00 . A A . 255 ARG CG 1 1
3 4141 1 1 40 ARG CZ C 16.336 2.652 7.491 1.00 . A A . 255 ARG CZ 1 1
3 4142 1 1 40 ARG H H 12.311 5.870 5.536 1.00 . A A . 255 ARG H 1 1
3 4143 1 1 40 ARG HA H 11.691 3.089 5.964 1.00 . A A . 255 ARG HA 1 1
3 4144 1 1 40 ARG HB2 H 11.206 5.394 7.858 1.00 . A A . 255 ARG HB2 1 1
3 4145 1 1 40 ARG HB3 H 11.338 3.691 8.269 1.00 . A A . 255 ARG HB3 1 1
3 4146 1 1 40 ARG HD2 H 13.739 2.619 8.250 1.00 . A A . 255 ARG HD2 1 1
3 4147 1 1 40 ARG HD3 H 13.673 3.024 6.536 1.00 . A A . 255 ARG HD3 1 1
3 4148 1 1 40 ARG HE H 15.709 4.553 7.515 1.00 . A A . 255 ARG HE 1 1
3 4149 1 1 40 ARG HG2 H 13.551 5.440 7.214 1.00 . A A . 255 ARG HG2 1 1
3 4150 1 1 40 ARG HG3 H 13.355 4.891 8.879 1.00 . A A . 255 ARG HG3 1 1
3 4151 1 1 40 ARG HH11 H 15.008 1.122 7.602 1.00 . A A . 255 ARG HH11 1 1
3 4152 1 1 40 ARG HH12 H 16.677 0.654 7.534 1.00 . A A . 255 ARG HH12 1 1
3 4153 1 1 40 ARG HH21 H 17.905 3.938 7.409 1.00 . A A . 255 ARG HH21 1 1
3 4154 1 1 40 ARG HH22 H 18.326 2.254 7.421 1.00 . A A . 255 ARG HH22 1 1
3 4155 1 1 40 ARG N N 11.991 4.995 5.223 1.00 . A A . 255 ARG N 1 1
3 4156 1 1 40 ARG NE N 15.413 3.613 7.513 1.00 . A A . 255 ARG NE 1 1
3 4157 1 1 40 ARG NH1 N 15.978 1.375 7.543 1.00 . A A . 255 ARG NH1 1 1
3 4158 1 1 40 ARG NH2 N 17.624 2.973 7.435 1.00 . A A . 255 ARG NH2 1 1
3 4159 1 1 40 ARG O O 9.078 3.341 6.535 1.00 . A A . 255 ARG O 1 1
3 4160 1 1 41 PHE C C 7.880 4.828 3.277 1.00 . A A . 256 PHE C 1 1
3 4161 1 1 41 PHE CA C 8.015 5.197 4.747 1.00 . A A . 256 PHE CA 1 1
3 4162 1 1 41 PHE CB C 7.510 6.623 4.980 1.00 . A A . 256 PHE CB 1 1
3 4163 1 1 41 PHE CD1 C 6.703 6.702 7.355 1.00 . A A . 256 PHE CD1 1 1
3 4164 1 1 41 PHE CD2 C 8.692 7.891 6.797 1.00 . A A . 256 PHE CD2 1 1
3 4165 1 1 41 PHE CE1 C 6.819 7.120 8.667 1.00 . A A . 256 PHE CE1 1 1
3 4166 1 1 41 PHE CE2 C 8.810 8.312 8.108 1.00 . A A . 256 PHE CE2 1 1
3 4167 1 1 41 PHE CG C 7.637 7.081 6.406 1.00 . A A . 256 PHE CG 1 1
3 4168 1 1 41 PHE CZ C 7.872 7.926 9.043 1.00 . A A . 256 PHE CZ 1 1
3 4169 1 1 41 PHE H H 10.053 5.714 4.772 1.00 . A A . 256 PHE H 1 1
3 4170 1 1 41 PHE HA H 7.435 4.509 5.342 1.00 . A A . 256 PHE HA 1 1
3 4171 1 1 41 PHE HB2 H 8.075 7.304 4.361 1.00 . A A . 256 PHE HB2 1 1
3 4172 1 1 41 PHE HB3 H 6.466 6.678 4.705 1.00 . A A . 256 PHE HB3 1 1
3 4173 1 1 41 PHE HD1 H 5.878 6.071 7.061 1.00 . A A . 256 PHE HD1 1 1
3 4174 1 1 41 PHE HD2 H 9.426 8.195 6.067 1.00 . A A . 256 PHE HD2 1 1
3 4175 1 1 41 PHE HE1 H 6.084 6.817 9.398 1.00 . A A . 256 PHE HE1 1 1
3 4176 1 1 41 PHE HE2 H 9.636 8.943 8.400 1.00 . A A . 256 PHE HE2 1 1
3 4177 1 1 41 PHE HZ H 7.964 8.253 10.067 1.00 . A A . 256 PHE HZ 1 1
3 4178 1 1 41 PHE N N 9.404 5.080 5.140 1.00 . A A . 256 PHE N 1 1
3 4179 1 1 41 PHE O O 8.861 4.843 2.534 1.00 . A A . 256 PHE O 1 1
3 4180 1 1 42 ALA C C 5.374 5.041 0.877 1.00 . A A . 257 ALA C 1 1
3 4181 1 1 42 ALA CA C 6.433 4.133 1.474 1.00 . A A . 257 ALA CA 1 1
3 4182 1 1 42 ALA CB C 6.021 2.678 1.348 1.00 . A A . 257 ALA CB 1 1
3 4183 1 1 42 ALA H H 5.939 4.436 3.509 1.00 . A A . 257 ALA H 1 1
3 4184 1 1 42 ALA HA H 7.355 4.269 0.931 1.00 . A A . 257 ALA HA 1 1
3 4185 1 1 42 ALA HB1 H 6.774 2.053 1.800 1.00 . A A . 257 ALA HB1 1 1
3 4186 1 1 42 ALA HB2 H 5.921 2.422 0.303 1.00 . A A . 257 ALA HB2 1 1
3 4187 1 1 42 ALA HB3 H 5.077 2.526 1.848 1.00 . A A . 257 ALA HB3 1 1
3 4188 1 1 42 ALA N N 6.680 4.474 2.862 1.00 . A A . 257 ALA N 1 1
3 4189 1 1 42 ALA O O 4.218 5.022 1.302 1.00 . A A . 257 ALA O 1 1
3 4190 1 1 43 THR C C 4.163 6.056 -1.914 1.00 . A A . 258 THR C 1 1
3 4191 1 1 43 THR CA C 4.870 6.755 -0.753 1.00 . A A . 258 THR CA 1 1
3 4192 1 1 43 THR CB C 5.628 7.994 -1.261 1.00 . A A . 258 THR CB 1 1
3 4193 1 1 43 THR CG2 C 4.751 9.234 -1.173 1.00 . A A . 258 THR CG2 1 1
3 4194 1 1 43 THR H H 6.717 5.813 -0.376 1.00 . A A . 258 THR H 1 1
3 4195 1 1 43 THR HA H 4.133 7.076 -0.032 1.00 . A A . 258 THR HA 1 1
3 4196 1 1 43 THR HB H 5.912 7.836 -2.291 1.00 . A A . 258 THR HB 1 1
3 4197 1 1 43 THR HG1 H 6.558 8.260 0.466 1.00 . A A . 258 THR HG1 1 1
3 4198 1 1 43 THR HG21 H 5.308 10.093 -1.518 1.00 . A A . 258 THR HG21 1 1
3 4199 1 1 43 THR HG22 H 4.449 9.389 -0.148 1.00 . A A . 258 THR HG22 1 1
3 4200 1 1 43 THR HG23 H 3.875 9.100 -1.790 1.00 . A A . 258 THR HG23 1 1
3 4201 1 1 43 THR N N 5.778 5.838 -0.094 1.00 . A A . 258 THR N 1 1
3 4202 1 1 43 THR O O 4.709 5.934 -3.013 1.00 . A A . 258 THR O 1 1
3 4203 1 1 43 THR OG1 O 6.807 8.194 -0.466 1.00 . A A . 258 THR OG1 1 1
3 4204 1 1 44 VAL C C 1.440 5.674 -3.597 1.00 . A A . 259 VAL C 1 1
3 4205 1 1 44 VAL CA C 2.200 4.791 -2.618 1.00 . A A . 259 VAL CA 1 1
3 4206 1 1 44 VAL CB C 1.187 3.849 -1.925 1.00 . A A . 259 VAL CB 1 1
3 4207 1 1 44 VAL CG1 C 0.788 2.726 -2.868 1.00 . A A . 259 VAL CG1 1 1
3 4208 1 1 44 VAL CG2 C 1.769 3.283 -0.638 1.00 . A A . 259 VAL CG2 1 1
3 4209 1 1 44 VAL H H 2.537 5.796 -0.786 1.00 . A A . 259 VAL H 1 1
3 4210 1 1 44 VAL HA H 2.906 4.186 -3.168 1.00 . A A . 259 VAL HA 1 1
3 4211 1 1 44 VAL HB H 0.285 4.422 -1.678 1.00 . A A . 259 VAL HB 1 1
3 4212 1 1 44 VAL HG11 H 0.035 2.111 -2.398 1.00 . A A . 259 VAL HG11 1 1
3 4213 1 1 44 VAL HG12 H 1.655 2.122 -3.094 1.00 . A A . 259 VAL HG12 1 1
3 4214 1 1 44 VAL HG13 H 0.394 3.144 -3.782 1.00 . A A . 259 VAL HG13 1 1
3 4215 1 1 44 VAL HG21 H 2.025 4.093 0.029 1.00 . A A . 259 VAL HG21 1 1
3 4216 1 1 44 VAL HG22 H 2.655 2.710 -0.864 1.00 . A A . 259 VAL HG22 1 1
3 4217 1 1 44 VAL HG23 H 1.039 2.644 -0.165 1.00 . A A . 259 VAL HG23 1 1
3 4218 1 1 44 VAL N N 2.947 5.589 -1.654 1.00 . A A . 259 VAL N 1 1
3 4219 1 1 44 VAL O O 0.688 6.562 -3.189 1.00 . A A . 259 VAL O 1 1
3 4220 1 1 45 THR C C -0.275 5.229 -6.356 1.00 . A A . 260 THR C 1 1
3 4221 1 1 45 THR CA C 0.889 6.113 -5.915 1.00 . A A . 260 THR CA 1 1
3 4222 1 1 45 THR CB C 1.775 6.458 -7.130 1.00 . A A . 260 THR CB 1 1
3 4223 1 1 45 THR CG2 C 1.000 7.266 -8.158 1.00 . A A . 260 THR CG2 1 1
3 4224 1 1 45 THR H H 2.326 4.772 -5.145 1.00 . A A . 260 THR H 1 1
3 4225 1 1 45 THR HA H 0.497 7.030 -5.501 1.00 . A A . 260 THR HA 1 1
3 4226 1 1 45 THR HB H 2.104 5.538 -7.591 1.00 . A A . 260 THR HB 1 1
3 4227 1 1 45 THR HG1 H 3.647 6.597 -6.512 1.00 . A A . 260 THR HG1 1 1
3 4228 1 1 45 THR HG21 H 0.657 8.185 -7.707 1.00 . A A . 260 THR HG21 1 1
3 4229 1 1 45 THR HG22 H 0.152 6.693 -8.499 1.00 . A A . 260 THR HG22 1 1
3 4230 1 1 45 THR HG23 H 1.643 7.494 -8.994 1.00 . A A . 260 THR HG23 1 1
3 4231 1 1 45 THR N N 1.647 5.434 -4.882 1.00 . A A . 260 THR N 1 1
3 4232 1 1 45 THR O O -0.081 4.189 -6.988 1.00 . A A . 260 THR O 1 1
3 4233 1 1 45 THR OG1 O 2.921 7.206 -6.700 1.00 . A A . 260 THR OG1 1 1
3 4234 1 1 46 LEU C C -3.637 5.651 -7.108 1.00 . A A . 261 LEU C 1 1
3 4235 1 1 46 LEU CA C -2.658 4.832 -6.292 1.00 . A A . 261 LEU CA 1 1
3 4236 1 1 46 LEU CB C -3.304 4.354 -4.989 1.00 . A A . 261 LEU CB 1 1
3 4237 1 1 46 LEU CD1 C -2.908 3.472 -2.661 1.00 . A A . 261 LEU CD1 1 1
3 4238 1 1 46 LEU CD2 C -2.167 2.148 -4.650 1.00 . A A . 261 LEU CD2 1 1
3 4239 1 1 46 LEU CG C -2.374 3.545 -4.081 1.00 . A A . 261 LEU CG 1 1
3 4240 1 1 46 LEU H H -1.583 6.488 -5.537 1.00 . A A . 261 LEU H 1 1
3 4241 1 1 46 LEU HA H -2.347 3.974 -6.871 1.00 . A A . 261 LEU HA 1 1
3 4242 1 1 46 LEU HB2 H -3.654 5.219 -4.446 1.00 . A A . 261 LEU HB2 1 1
3 4243 1 1 46 LEU HB3 H -4.154 3.736 -5.237 1.00 . A A . 261 LEU HB3 1 1
3 4244 1 1 46 LEU HD11 H -2.969 4.470 -2.249 1.00 . A A . 261 LEU HD11 1 1
3 4245 1 1 46 LEU HD12 H -2.236 2.880 -2.058 1.00 . A A . 261 LEU HD12 1 1
3 4246 1 1 46 LEU HD13 H -3.889 3.018 -2.661 1.00 . A A . 261 LEU HD13 1 1
3 4247 1 1 46 LEU HD21 H -1.678 2.220 -5.610 1.00 . A A . 261 LEU HD21 1 1
3 4248 1 1 46 LEU HD22 H -3.123 1.664 -4.770 1.00 . A A . 261 LEU HD22 1 1
3 4249 1 1 46 LEU HD23 H -1.553 1.569 -3.976 1.00 . A A . 261 LEU HD23 1 1
3 4250 1 1 46 LEU HG H -1.412 4.032 -4.041 1.00 . A A . 261 LEU HG 1 1
3 4251 1 1 46 LEU N N -1.479 5.627 -5.997 1.00 . A A . 261 LEU N 1 1
3 4252 1 1 46 LEU O O -3.417 6.844 -7.315 1.00 . A A . 261 LEU O 1 1
3 4253 1 1 47 SER C C -6.298 6.850 -7.523 1.00 . A A . 262 SER C 1 1
3 4254 1 1 47 SER CA C -5.706 5.720 -8.358 1.00 . A A . 262 SER CA 1 1
3 4255 1 1 47 SER CB C -6.799 4.741 -8.784 1.00 . A A . 262 SER CB 1 1
3 4256 1 1 47 SER H H -4.805 4.055 -7.417 1.00 . A A . 262 SER H 1 1
3 4257 1 1 47 SER HA H -5.234 6.134 -9.236 1.00 . A A . 262 SER HA 1 1
3 4258 1 1 47 SER HB2 H -7.347 4.418 -7.912 1.00 . A A . 262 SER HB2 1 1
3 4259 1 1 47 SER HB3 H -7.472 5.230 -9.472 1.00 . A A . 262 SER HB3 1 1
3 4260 1 1 47 SER HG H -6.065 3.810 -10.348 1.00 . A A . 262 SER HG 1 1
3 4261 1 1 47 SER N N -4.697 5.017 -7.587 1.00 . A A . 262 SER N 1 1
3 4262 1 1 47 SER O O -6.247 8.023 -7.905 1.00 . A A . 262 SER O 1 1
3 4263 1 1 47 SER OG O -6.240 3.602 -9.421 1.00 . A A . 262 SER OG 1 1
3 4264 1 1 48 ALA C C -6.977 7.042 -4.033 1.00 . A A . 263 ALA C 1 1
3 4265 1 1 48 ALA CA C -7.407 7.422 -5.435 1.00 . A A . 263 ALA CA 1 1
3 4266 1 1 48 ALA CB C -8.922 7.410 -5.538 1.00 . A A . 263 ALA CB 1 1
3 4267 1 1 48 ALA H H -6.821 5.530 -6.129 1.00 . A A . 263 ALA H 1 1
3 4268 1 1 48 ALA HA H -7.047 8.412 -5.672 1.00 . A A . 263 ALA HA 1 1
3 4269 1 1 48 ALA HB1 H -9.285 6.419 -5.298 1.00 . A A . 263 ALA HB1 1 1
3 4270 1 1 48 ALA HB2 H -9.218 7.669 -6.544 1.00 . A A . 263 ALA HB2 1 1
3 4271 1 1 48 ALA HB3 H -9.337 8.124 -4.843 1.00 . A A . 263 ALA HB3 1 1
3 4272 1 1 48 ALA N N -6.836 6.479 -6.374 1.00 . A A . 263 ALA N 1 1
3 4273 1 1 48 ALA O O -6.986 5.871 -3.693 1.00 . A A . 263 ALA O 1 1
3 4274 1 1 49 THR C C -6.963 8.656 -0.909 1.00 . A A . 264 THR C 1 1
3 4275 1 1 49 THR CA C -6.254 7.677 -1.838 1.00 . A A . 264 THR CA 1 1
3 4276 1 1 49 THR CB C -4.727 7.666 -1.577 1.00 . A A . 264 THR CB 1 1
3 4277 1 1 49 THR CG2 C -4.001 6.958 -2.706 1.00 . A A . 264 THR CG2 1 1
3 4278 1 1 49 THR H H -6.487 8.921 -3.545 1.00 . A A . 264 THR H 1 1
3 4279 1 1 49 THR HA H -6.639 6.684 -1.643 1.00 . A A . 264 THR HA 1 1
3 4280 1 1 49 THR HB H -4.527 7.119 -0.666 1.00 . A A . 264 THR HB 1 1
3 4281 1 1 49 THR HG1 H -4.602 9.399 -0.655 1.00 . A A . 264 THR HG1 1 1
3 4282 1 1 49 THR HG21 H -4.216 7.453 -3.641 1.00 . A A . 264 THR HG21 1 1
3 4283 1 1 49 THR HG22 H -4.337 5.933 -2.756 1.00 . A A . 264 THR HG22 1 1
3 4284 1 1 49 THR HG23 H -2.939 6.981 -2.520 1.00 . A A . 264 THR HG23 1 1
3 4285 1 1 49 THR N N -6.576 7.997 -3.219 1.00 . A A . 264 THR N 1 1
3 4286 1 1 49 THR O O -6.530 8.913 0.217 1.00 . A A . 264 THR O 1 1
3 4287 1 1 49 THR OG1 O -4.219 8.998 -1.445 1.00 . A A . 264 THR OG1 1 1
3 4288 1 1 50 THR C C -9.894 9.147 0.139 1.00 . A A . 265 THR C 1 1
3 4289 1 1 50 THR CA C -8.930 10.049 -0.620 1.00 . A A . 265 THR CA 1 1
3 4290 1 1 50 THR CB C -9.710 11.047 -1.497 1.00 . A A . 265 THR CB 1 1
3 4291 1 1 50 THR CG2 C -10.621 11.931 -0.661 1.00 . A A . 265 THR CG2 1 1
3 4292 1 1 50 THR H H -8.263 9.074 -2.361 1.00 . A A . 265 THR H 1 1
3 4293 1 1 50 THR HA H -8.328 10.600 0.086 1.00 . A A . 265 THR HA 1 1
3 4294 1 1 50 THR HB H -10.318 10.494 -2.195 1.00 . A A . 265 THR HB 1 1
3 4295 1 1 50 THR HG1 H -8.579 11.447 -3.069 1.00 . A A . 265 THR HG1 1 1
3 4296 1 1 50 THR HG21 H -11.149 12.614 -1.308 1.00 . A A . 265 THR HG21 1 1
3 4297 1 1 50 THR HG22 H -10.030 12.488 0.052 1.00 . A A . 265 THR HG22 1 1
3 4298 1 1 50 THR HG23 H -11.332 11.312 -0.135 1.00 . A A . 265 THR HG23 1 1
3 4299 1 1 50 THR N N -8.047 9.224 -1.419 1.00 . A A . 265 THR N 1 1
3 4300 1 1 50 THR O O -10.418 8.179 -0.415 1.00 . A A . 265 THR O 1 1
3 4301 1 1 50 THR OG1 O -8.790 11.870 -2.227 1.00 . A A . 265 THR OG1 1 1
3 4302 1 1 51 GLY C C -9.967 7.991 3.320 1.00 . A A . 266 GLY C 1 1
3 4303 1 1 51 GLY CA C -10.867 8.567 2.258 1.00 . A A . 266 GLY CA 1 1
3 4304 1 1 51 GLY H H -9.766 10.301 1.760 1.00 . A A . 266 GLY H 1 1
3 4305 1 1 51 GLY HA2 H -11.670 9.116 2.727 1.00 . A A . 266 GLY HA2 1 1
3 4306 1 1 51 GLY HA3 H -11.279 7.762 1.667 1.00 . A A . 266 GLY HA3 1 1
3 4307 1 1 51 GLY N N -10.116 9.456 1.401 1.00 . A A . 266 GLY N 1 1
3 4308 1 1 51 GLY O O -10.406 7.672 4.424 1.00 . A A . 266 GLY O 1 1
3 4309 1 1 52 MET C C -7.452 8.679 4.887 1.00 . A A . 267 MET C 1 1
3 4310 1 1 52 MET CA C -7.668 7.512 3.937 1.00 . A A . 267 MET CA 1 1
3 4311 1 1 52 MET CB C -6.343 7.163 3.246 1.00 . A A . 267 MET CB 1 1
3 4312 1 1 52 MET CE C -6.962 4.097 0.487 1.00 . A A . 267 MET CE 1 1
3 4313 1 1 52 MET CG C -6.324 5.807 2.557 1.00 . A A . 267 MET CG 1 1
3 4314 1 1 52 MET H H -8.439 7.990 2.034 1.00 . A A . 267 MET H 1 1
3 4315 1 1 52 MET HA H -8.013 6.657 4.500 1.00 . A A . 267 MET HA 1 1
3 4316 1 1 52 MET HB2 H -6.131 7.918 2.505 1.00 . A A . 267 MET HB2 1 1
3 4317 1 1 52 MET HB3 H -5.556 7.173 3.987 1.00 . A A . 267 MET HB3 1 1
3 4318 1 1 52 MET HE1 H -7.403 3.944 -0.482 1.00 . A A . 267 MET HE1 1 1
3 4319 1 1 52 MET HE2 H -7.368 3.379 1.184 1.00 . A A . 267 MET HE2 1 1
3 4320 1 1 52 MET HE3 H -5.892 3.965 0.420 1.00 . A A . 267 MET HE3 1 1
3 4321 1 1 52 MET HG2 H -5.305 5.567 2.296 1.00 . A A . 267 MET HG2 1 1
3 4322 1 1 52 MET HG3 H -6.698 5.066 3.248 1.00 . A A . 267 MET HG3 1 1
3 4323 1 1 52 MET N N -8.693 7.860 2.971 1.00 . A A . 267 MET N 1 1
3 4324 1 1 52 MET O O -7.727 9.833 4.544 1.00 . A A . 267 MET O 1 1
3 4325 1 1 52 MET SD S -7.325 5.755 1.057 1.00 . A A . 267 MET SD 1 1
3 4326 1 1 53 LYS C C -5.639 8.905 8.014 1.00 . A A . 268 LYS C 1 1
3 4327 1 1 53 LYS CA C -6.726 9.391 7.080 1.00 . A A . 268 LYS CA 1 1
3 4328 1 1 53 LYS CB C -8.004 9.673 7.876 1.00 . A A . 268 LYS CB 1 1
3 4329 1 1 53 LYS CD C -9.790 8.780 9.413 1.00 . A A . 268 LYS CD 1 1
3 4330 1 1 53 LYS CE C -10.319 7.555 10.144 1.00 . A A . 268 LYS CE 1 1
3 4331 1 1 53 LYS CG C -8.573 8.442 8.570 1.00 . A A . 268 LYS CG 1 1
3 4332 1 1 53 LYS H H -6.718 7.439 6.264 1.00 . A A . 268 LYS H 1 1
3 4333 1 1 53 LYS HA H -6.397 10.294 6.581 1.00 . A A . 268 LYS HA 1 1
3 4334 1 1 53 LYS HB2 H -7.783 10.416 8.629 1.00 . A A . 268 LYS HB2 1 1
3 4335 1 1 53 LYS HB3 H -8.755 10.063 7.205 1.00 . A A . 268 LYS HB3 1 1
3 4336 1 1 53 LYS HD2 H -9.515 9.530 10.141 1.00 . A A . 268 LYS HD2 1 1
3 4337 1 1 53 LYS HD3 H -10.565 9.168 8.771 1.00 . A A . 268 LYS HD3 1 1
3 4338 1 1 53 LYS HE2 H -11.197 7.838 10.705 1.00 . A A . 268 LYS HE2 1 1
3 4339 1 1 53 LYS HE3 H -10.586 6.805 9.414 1.00 . A A . 268 LYS HE3 1 1
3 4340 1 1 53 LYS HG2 H -8.860 7.720 7.820 1.00 . A A . 268 LYS HG2 1 1
3 4341 1 1 53 LYS HG3 H -7.812 8.018 9.207 1.00 . A A . 268 LYS HG3 1 1
3 4342 1 1 53 LYS HZ1 H -9.709 6.161 11.574 1.00 . A A . 268 LYS HZ1 1 1
3 4343 1 1 53 LYS HZ2 H -9.033 7.695 11.784 1.00 . A A . 268 LYS HZ2 1 1
3 4344 1 1 53 LYS HZ3 H -8.467 6.683 10.557 1.00 . A A . 268 LYS HZ3 1 1
3 4345 1 1 53 LYS N N -6.964 8.380 6.069 1.00 . A A . 268 LYS N 1 1
3 4346 1 1 53 LYS NZ N -9.313 6.985 11.078 1.00 . A A . 268 LYS NZ 1 1
3 4347 1 1 53 LYS O O -5.587 7.721 8.330 1.00 . A A . 268 LYS O 1 1
3 4348 1 1 54 ARG C C -4.040 8.574 10.461 1.00 . A A . 269 ARG C 1 1
3 4349 1 1 54 ARG CA C -3.630 9.449 9.274 1.00 . A A . 269 ARG CA 1 1
3 4350 1 1 54 ARG CB C -2.876 10.697 9.749 1.00 . A A . 269 ARG CB 1 1
3 4351 1 1 54 ARG CD C -2.870 12.838 11.042 1.00 . A A . 269 ARG CD 1 1
3 4352 1 1 54 ARG CG C -3.718 11.684 10.539 1.00 . A A . 269 ARG CG 1 1
3 4353 1 1 54 ARG CZ C -3.104 14.830 12.465 1.00 . A A . 269 ARG CZ 1 1
3 4354 1 1 54 ARG H H -4.960 10.764 8.274 1.00 . A A . 269 ARG H 1 1
3 4355 1 1 54 ARG HA H -2.973 8.873 8.638 1.00 . A A . 269 ARG HA 1 1
3 4356 1 1 54 ARG HB2 H -2.053 10.387 10.374 1.00 . A A . 269 ARG HB2 1 1
3 4357 1 1 54 ARG HB3 H -2.479 11.209 8.884 1.00 . A A . 269 ARG HB3 1 1
3 4358 1 1 54 ARG HD2 H -2.077 12.441 11.657 1.00 . A A . 269 ARG HD2 1 1
3 4359 1 1 54 ARG HD3 H -2.441 13.348 10.192 1.00 . A A . 269 ARG HD3 1 1
3 4360 1 1 54 ARG HE H -4.617 13.656 11.878 1.00 . A A . 269 ARG HE 1 1
3 4361 1 1 54 ARG HG2 H -4.497 12.073 9.901 1.00 . A A . 269 ARG HG2 1 1
3 4362 1 1 54 ARG HG3 H -4.159 11.176 11.384 1.00 . A A . 269 ARG HG3 1 1
3 4363 1 1 54 ARG HH11 H -1.202 14.402 11.904 1.00 . A A . 269 ARG HH11 1 1
3 4364 1 1 54 ARG HH12 H -1.384 15.817 12.892 1.00 . A A . 269 ARG HH12 1 1
3 4365 1 1 54 ARG HH21 H -4.865 15.522 13.194 1.00 . A A . 269 ARG HH21 1 1
3 4366 1 1 54 ARG HH22 H -3.462 16.445 13.633 1.00 . A A . 269 ARG HH22 1 1
3 4367 1 1 54 ARG N N -4.790 9.819 8.470 1.00 . A A . 269 ARG N 1 1
3 4368 1 1 54 ARG NE N -3.644 13.795 11.827 1.00 . A A . 269 ARG NE 1 1
3 4369 1 1 54 ARG NH1 N -1.793 15.030 12.418 1.00 . A A . 269 ARG NH1 1 1
3 4370 1 1 54 ARG NH2 N -3.873 15.664 13.151 1.00 . A A . 269 ARG NH2 1 1
3 4371 1 1 54 ARG O O -4.768 9.010 11.355 1.00 . A A . 269 ARG O 1 1
3 4372 1 1 55 GLY C C -4.816 5.238 10.937 1.00 . A A . 270 GLY C 1 1
3 4373 1 1 55 GLY CA C -3.962 6.378 11.467 1.00 . A A . 270 GLY CA 1 1
3 4374 1 1 55 GLY H H -2.988 7.044 9.717 1.00 . A A . 270 GLY H 1 1
3 4375 1 1 55 GLY HA2 H -3.066 5.965 11.904 1.00 . A A . 270 GLY HA2 1 1
3 4376 1 1 55 GLY HA3 H -4.516 6.899 12.233 1.00 . A A . 270 GLY HA3 1 1
3 4377 1 1 55 GLY N N -3.587 7.325 10.440 1.00 . A A . 270 GLY N 1 1
3 4378 1 1 55 GLY O O -5.176 4.329 11.689 1.00 . A A . 270 GLY O 1 1
3 4379 1 1 56 ASP C C -5.128 3.035 8.628 1.00 . A A . 271 ASP C 1 1
3 4380 1 1 56 ASP CA C -5.977 4.235 9.042 1.00 . A A . 271 ASP CA 1 1
3 4381 1 1 56 ASP CB C -6.787 4.776 7.843 1.00 . A A . 271 ASP CB 1 1
3 4382 1 1 56 ASP CG C -6.032 4.830 6.527 1.00 . A A . 271 ASP CG 1 1
3 4383 1 1 56 ASP H H -4.845 6.030 9.094 1.00 . A A . 271 ASP H 1 1
3 4384 1 1 56 ASP HA H -6.673 3.903 9.800 1.00 . A A . 271 ASP HA 1 1
3 4385 1 1 56 ASP HB2 H -7.660 4.162 7.700 1.00 . A A . 271 ASP HB2 1 1
3 4386 1 1 56 ASP HB3 H -7.098 5.779 8.074 1.00 . A A . 271 ASP HB3 1 1
3 4387 1 1 56 ASP N N -5.151 5.279 9.648 1.00 . A A . 271 ASP N 1 1
3 4388 1 1 56 ASP O O -3.896 3.051 8.754 1.00 . A A . 271 ASP O 1 1
3 4389 1 1 56 ASP OD1 O -5.774 3.770 5.937 1.00 . A A . 271 ASP OD1 1 1
3 4390 1 1 56 ASP OD2 O -5.739 5.951 6.067 1.00 . A A . 271 ASP OD2 1 1
3 4391 1 1 57 LYS C C -5.518 0.376 6.356 1.00 . A A . 272 LYS C 1 1
3 4392 1 1 57 LYS CA C -5.133 0.759 7.775 1.00 . A A . 272 LYS CA 1 1
3 4393 1 1 57 LYS CB C -5.560 -0.369 8.711 1.00 . A A . 272 LYS CB 1 1
3 4394 1 1 57 LYS CD C -3.372 -1.558 9.105 1.00 . A A . 272 LYS CD 1 1
3 4395 1 1 57 LYS CE C -3.403 -1.428 10.621 1.00 . A A . 272 LYS CE 1 1
3 4396 1 1 57 LYS CG C -4.775 -1.661 8.527 1.00 . A A . 272 LYS CG 1 1
3 4397 1 1 57 LYS H H -6.766 2.060 8.051 1.00 . A A . 272 LYS H 1 1
3 4398 1 1 57 LYS HA H -4.066 0.902 7.839 1.00 . A A . 272 LYS HA 1 1
3 4399 1 1 57 LYS HB2 H -5.443 -0.040 9.732 1.00 . A A . 272 LYS HB2 1 1
3 4400 1 1 57 LYS HB3 H -6.604 -0.579 8.524 1.00 . A A . 272 LYS HB3 1 1
3 4401 1 1 57 LYS HD2 H -2.818 -2.447 8.841 1.00 . A A . 272 LYS HD2 1 1
3 4402 1 1 57 LYS HD3 H -2.882 -0.691 8.688 1.00 . A A . 272 LYS HD3 1 1
3 4403 1 1 57 LYS HE2 H -3.897 -0.505 10.879 1.00 . A A . 272 LYS HE2 1 1
3 4404 1 1 57 LYS HE3 H -3.960 -2.258 11.027 1.00 . A A . 272 LYS HE3 1 1
3 4405 1 1 57 LYS HG2 H -5.300 -2.462 9.025 1.00 . A A . 272 LYS HG2 1 1
3 4406 1 1 57 LYS HG3 H -4.704 -1.878 7.470 1.00 . A A . 272 LYS HG3 1 1
3 4407 1 1 57 LYS HZ1 H -2.103 -1.343 12.251 1.00 . A A . 272 LYS HZ1 1 1
3 4408 1 1 57 LYS HZ2 H -1.489 -0.615 10.852 1.00 . A A . 272 LYS HZ2 1 1
3 4409 1 1 57 LYS HZ3 H -1.541 -2.302 10.979 1.00 . A A . 272 LYS HZ3 1 1
3 4410 1 1 57 LYS N N -5.796 1.991 8.160 1.00 . A A . 272 LYS N 1 1
3 4411 1 1 57 LYS NZ N -2.041 -1.424 11.216 1.00 . A A . 272 LYS NZ 1 1
3 4412 1 1 57 LYS O O -6.684 0.073 6.090 1.00 . A A . 272 LYS O 1 1
3 4413 1 1 58 ILE C C -4.169 -1.395 3.785 1.00 . A A . 273 ILE C 1 1
3 4414 1 1 58 ILE CA C -4.824 -0.058 4.093 1.00 . A A . 273 ILE CA 1 1
3 4415 1 1 58 ILE CB C -4.367 1.003 3.065 1.00 . A A . 273 ILE CB 1 1
3 4416 1 1 58 ILE CD1 C -2.346 2.210 2.095 1.00 . A A . 273 ILE CD1 1 1
3 4417 1 1 58 ILE CG1 C -2.859 1.256 3.156 1.00 . A A . 273 ILE CG1 1 1
3 4418 1 1 58 ILE CG2 C -5.140 2.297 3.271 1.00 . A A . 273 ILE CG2 1 1
3 4419 1 1 58 ILE H H -3.631 0.569 5.724 1.00 . A A . 273 ILE H 1 1
3 4420 1 1 58 ILE HA H -5.896 -0.174 3.999 1.00 . A A . 273 ILE HA 1 1
3 4421 1 1 58 ILE HB H -4.602 0.632 2.079 1.00 . A A . 273 ILE HB 1 1
3 4422 1 1 58 ILE HD11 H -1.271 2.279 2.161 1.00 . A A . 273 ILE HD11 1 1
3 4423 1 1 58 ILE HD12 H -2.778 3.188 2.253 1.00 . A A . 273 ILE HD12 1 1
3 4424 1 1 58 ILE HD13 H -2.625 1.846 1.118 1.00 . A A . 273 ILE HD13 1 1
3 4425 1 1 58 ILE HG12 H -2.629 1.679 4.123 1.00 . A A . 273 ILE HG12 1 1
3 4426 1 1 58 ILE HG13 H -2.334 0.319 3.043 1.00 . A A . 273 ILE HG13 1 1
3 4427 1 1 58 ILE HG21 H -6.192 2.118 3.103 1.00 . A A . 273 ILE HG21 1 1
3 4428 1 1 58 ILE HG22 H -4.786 3.044 2.577 1.00 . A A . 273 ILE HG22 1 1
3 4429 1 1 58 ILE HG23 H -4.994 2.649 4.284 1.00 . A A . 273 ILE HG23 1 1
3 4430 1 1 58 ILE N N -4.549 0.335 5.461 1.00 . A A . 273 ILE N 1 1
3 4431 1 1 58 ILE O O -3.056 -1.680 4.235 1.00 . A A . 273 ILE O 1 1
3 4432 1 1 59 SER C C -4.333 -3.689 1.188 1.00 . A A . 274 SER C 1 1
3 4433 1 1 59 SER CA C -4.414 -3.547 2.699 1.00 . A A . 274 SER CA 1 1
3 4434 1 1 59 SER CB C -5.372 -4.589 3.274 1.00 . A A . 274 SER CB 1 1
3 4435 1 1 59 SER H H -5.769 -1.935 2.728 1.00 . A A . 274 SER H 1 1
3 4436 1 1 59 SER HA H -3.432 -3.686 3.125 1.00 . A A . 274 SER HA 1 1
3 4437 1 1 59 SER HB2 H -6.250 -4.656 2.648 1.00 . A A . 274 SER HB2 1 1
3 4438 1 1 59 SER HB3 H -4.879 -5.549 3.311 1.00 . A A . 274 SER HB3 1 1
3 4439 1 1 59 SER HG H -5.904 -3.274 4.622 1.00 . A A . 274 SER HG 1 1
3 4440 1 1 59 SER N N -4.884 -2.223 3.047 1.00 . A A . 274 SER N 1 1
3 4441 1 1 59 SER O O -5.226 -3.236 0.468 1.00 . A A . 274 SER O 1 1
3 4442 1 1 59 SER OG O -5.767 -4.226 4.586 1.00 . A A . 274 SER OG 1 1
3 4443 1 1 60 PHE C C -3.436 -5.941 -1.081 1.00 . A A . 275 PHE C 1 1
3 4444 1 1 60 PHE CA C -3.084 -4.507 -0.715 1.00 . A A . 275 PHE CA 1 1
3 4445 1 1 60 PHE CB C -1.643 -4.194 -1.120 1.00 . A A . 275 PHE CB 1 1
3 4446 1 1 60 PHE CD1 C -1.698 -1.730 -1.581 1.00 . A A . 275 PHE CD1 1 1
3 4447 1 1 60 PHE CD2 C -0.375 -2.508 0.242 1.00 . A A . 275 PHE CD2 1 1
3 4448 1 1 60 PHE CE1 C -1.325 -0.430 -1.305 1.00 . A A . 275 PHE CE1 1 1
3 4449 1 1 60 PHE CE2 C 0.003 -1.208 0.524 1.00 . A A . 275 PHE CE2 1 1
3 4450 1 1 60 PHE CG C -1.229 -2.782 -0.814 1.00 . A A . 275 PHE CG 1 1
3 4451 1 1 60 PHE CZ C -0.472 -0.168 -0.251 1.00 . A A . 275 PHE CZ 1 1
3 4452 1 1 60 PHE H H -2.575 -4.622 1.334 1.00 . A A . 275 PHE H 1 1
3 4453 1 1 60 PHE HA H -3.752 -3.838 -1.238 1.00 . A A . 275 PHE HA 1 1
3 4454 1 1 60 PHE HB2 H -0.976 -4.856 -0.590 1.00 . A A . 275 PHE HB2 1 1
3 4455 1 1 60 PHE HB3 H -1.531 -4.353 -2.183 1.00 . A A . 275 PHE HB3 1 1
3 4456 1 1 60 PHE HD1 H -2.365 -1.934 -2.406 1.00 . A A . 275 PHE HD1 1 1
3 4457 1 1 60 PHE HD2 H -0.002 -3.320 0.848 1.00 . A A . 275 PHE HD2 1 1
3 4458 1 1 60 PHE HE1 H -1.698 0.382 -1.912 1.00 . A A . 275 PHE HE1 1 1
3 4459 1 1 60 PHE HE2 H 0.672 -1.005 1.347 1.00 . A A . 275 PHE HE2 1 1
3 4460 1 1 60 PHE HZ H -0.179 0.847 -0.032 1.00 . A A . 275 PHE HZ 1 1
3 4461 1 1 60 PHE N N -3.263 -4.299 0.711 1.00 . A A . 275 PHE N 1 1
3 4462 1 1 60 PHE O O -2.730 -6.874 -0.707 1.00 . A A . 275 PHE O 1 1
3 4463 1 1 61 ALA C C -4.043 -8.085 -3.183 1.00 . A A . 276 ALA C 1 1
3 4464 1 1 61 ALA CA C -4.995 -7.433 -2.190 1.00 . A A . 276 ALA CA 1 1
3 4465 1 1 61 ALA CB C -6.401 -7.353 -2.766 1.00 . A A . 276 ALA CB 1 1
3 4466 1 1 61 ALA H H -5.031 -5.318 -2.111 1.00 . A A . 276 ALA H 1 1
3 4467 1 1 61 ALA HA H -5.033 -8.039 -1.296 1.00 . A A . 276 ALA HA 1 1
3 4468 1 1 61 ALA HB1 H -6.755 -8.347 -2.993 1.00 . A A . 276 ALA HB1 1 1
3 4469 1 1 61 ALA HB2 H -6.386 -6.761 -3.669 1.00 . A A . 276 ALA HB2 1 1
3 4470 1 1 61 ALA HB3 H -7.059 -6.892 -2.043 1.00 . A A . 276 ALA HB3 1 1
3 4471 1 1 61 ALA N N -4.528 -6.109 -1.812 1.00 . A A . 276 ALA N 1 1
3 4472 1 1 61 ALA O O -3.856 -7.589 -4.293 1.00 . A A . 276 ALA O 1 1
3 4473 1 1 62 GLY C C -1.099 -9.817 -3.076 1.00 . A A . 277 GLY C 1 1
3 4474 1 1 62 GLY CA C -2.506 -9.905 -3.616 1.00 . A A . 277 GLY CA 1 1
3 4475 1 1 62 GLY H H -3.613 -9.512 -1.851 1.00 . A A . 277 GLY H 1 1
3 4476 1 1 62 GLY HA2 H -2.802 -10.942 -3.667 1.00 . A A . 277 GLY HA2 1 1
3 4477 1 1 62 GLY HA3 H -2.531 -9.479 -4.608 1.00 . A A . 277 GLY HA3 1 1
3 4478 1 1 62 GLY N N -3.438 -9.186 -2.768 1.00 . A A . 277 GLY N 1 1
3 4479 1 1 62 GLY O O -0.332 -10.783 -3.132 1.00 . A A . 277 GLY O 1 1
3 4480 1 1 63 VAL C C 0.291 -8.927 -0.384 1.00 . A A . 278 VAL C 1 1
3 4481 1 1 63 VAL CA C 0.478 -8.476 -1.818 1.00 . A A . 278 VAL CA 1 1
3 4482 1 1 63 VAL CB C 0.919 -6.996 -1.844 1.00 . A A . 278 VAL CB 1 1
3 4483 1 1 63 VAL CG1 C 2.206 -6.793 -1.063 1.00 . A A . 278 VAL CG1 1 1
3 4484 1 1 63 VAL CG2 C 1.092 -6.506 -3.270 1.00 . A A . 278 VAL CG2 1 1
3 4485 1 1 63 VAL H H -1.421 -7.925 -2.547 1.00 . A A . 278 VAL H 1 1
3 4486 1 1 63 VAL HA H 1.235 -9.082 -2.295 1.00 . A A . 278 VAL HA 1 1
3 4487 1 1 63 VAL HB H 0.147 -6.404 -1.376 1.00 . A A . 278 VAL HB 1 1
3 4488 1 1 63 VAL HG11 H 2.535 -5.772 -1.182 1.00 . A A . 278 VAL HG11 1 1
3 4489 1 1 63 VAL HG12 H 2.963 -7.463 -1.440 1.00 . A A . 278 VAL HG12 1 1
3 4490 1 1 63 VAL HG13 H 2.030 -6.996 -0.016 1.00 . A A . 278 VAL HG13 1 1
3 4491 1 1 63 VAL HG21 H 1.369 -5.462 -3.257 1.00 . A A . 278 VAL HG21 1 1
3 4492 1 1 63 VAL HG22 H 0.164 -6.628 -3.809 1.00 . A A . 278 VAL HG22 1 1
3 4493 1 1 63 VAL HG23 H 1.869 -7.078 -3.753 1.00 . A A . 278 VAL HG23 1 1
3 4494 1 1 63 VAL N N -0.779 -8.666 -2.514 1.00 . A A . 278 VAL N 1 1
3 4495 1 1 63 VAL O O -0.493 -8.339 0.345 1.00 . A A . 278 VAL O 1 1
3 4496 1 1 64 LYS C C 2.039 -10.909 2.030 1.00 . A A . 279 LYS C 1 1
3 4497 1 1 64 LYS CA C 0.738 -10.569 1.321 1.00 . A A . 279 LYS CA 1 1
3 4498 1 1 64 LYS CB C -0.135 -11.818 1.174 1.00 . A A . 279 LYS CB 1 1
3 4499 1 1 64 LYS CD C -0.494 -14.066 0.101 1.00 . A A . 279 LYS CD 1 1
3 4500 1 1 64 LYS CE C -1.806 -13.702 -0.583 1.00 . A A . 279 LYS CE 1 1
3 4501 1 1 64 LYS CG C 0.435 -12.867 0.230 1.00 . A A . 279 LYS CG 1 1
3 4502 1 1 64 LYS H H 1.669 -10.361 -0.572 1.00 . A A . 279 LYS H 1 1
3 4503 1 1 64 LYS HA H 0.203 -9.841 1.914 1.00 . A A . 279 LYS HA 1 1
3 4504 1 1 64 LYS HB2 H -0.257 -12.272 2.147 1.00 . A A . 279 LYS HB2 1 1
3 4505 1 1 64 LYS HB3 H -1.104 -11.519 0.804 1.00 . A A . 279 LYS HB3 1 1
3 4506 1 1 64 LYS HD2 H 0.000 -14.829 -0.480 1.00 . A A . 279 LYS HD2 1 1
3 4507 1 1 64 LYS HD3 H -0.708 -14.447 1.089 1.00 . A A . 279 LYS HD3 1 1
3 4508 1 1 64 LYS HE2 H -2.474 -14.548 -0.521 1.00 . A A . 279 LYS HE2 1 1
3 4509 1 1 64 LYS HE3 H -2.246 -12.861 -0.068 1.00 . A A . 279 LYS HE3 1 1
3 4510 1 1 64 LYS HG2 H 0.570 -12.424 -0.746 1.00 . A A . 279 LYS HG2 1 1
3 4511 1 1 64 LYS HG3 H 1.388 -13.200 0.611 1.00 . A A . 279 LYS HG3 1 1
3 4512 1 1 64 LYS HZ1 H -1.005 -12.509 -2.103 1.00 . A A . 279 LYS HZ1 1 1
3 4513 1 1 64 LYS HZ2 H -2.536 -13.139 -2.457 1.00 . A A . 279 LYS HZ2 1 1
3 4514 1 1 64 LYS HZ3 H -1.174 -14.140 -2.523 1.00 . A A . 279 LYS HZ3 1 1
3 4515 1 1 64 LYS N N 0.978 -9.979 0.015 1.00 . A A . 279 LYS N 1 1
3 4516 1 1 64 LYS NZ N -1.616 -13.346 -2.015 1.00 . A A . 279 LYS NZ 1 1
3 4517 1 1 64 LYS O O 3.084 -11.059 1.396 1.00 . A A . 279 LYS O 1 1
3 4518 1 1 65 PHE C C 3.433 -12.837 4.052 1.00 . A A . 280 PHE C 1 1
3 4519 1 1 65 PHE CA C 3.119 -11.355 4.166 1.00 . A A . 280 PHE CA 1 1
3 4520 1 1 65 PHE CB C 2.874 -10.997 5.634 1.00 . A A . 280 PHE CB 1 1
3 4521 1 1 65 PHE CD1 C 3.788 -8.662 5.716 1.00 . A A . 280 PHE CD1 1 1
3 4522 1 1 65 PHE CD2 C 1.513 -9.009 6.338 1.00 . A A . 280 PHE CD2 1 1
3 4523 1 1 65 PHE CE1 C 3.654 -7.310 5.964 1.00 . A A . 280 PHE CE1 1 1
3 4524 1 1 65 PHE CE2 C 1.374 -7.657 6.590 1.00 . A A . 280 PHE CE2 1 1
3 4525 1 1 65 PHE CG C 2.721 -9.526 5.898 1.00 . A A . 280 PHE CG 1 1
3 4526 1 1 65 PHE CZ C 2.445 -6.807 6.403 1.00 . A A . 280 PHE CZ 1 1
3 4527 1 1 65 PHE H H 1.095 -10.881 3.789 1.00 . A A . 280 PHE H 1 1
3 4528 1 1 65 PHE HA H 3.961 -10.787 3.800 1.00 . A A . 280 PHE HA 1 1
3 4529 1 1 65 PHE HB2 H 1.970 -11.487 5.967 1.00 . A A . 280 PHE HB2 1 1
3 4530 1 1 65 PHE HB3 H 3.704 -11.357 6.225 1.00 . A A . 280 PHE HB3 1 1
3 4531 1 1 65 PHE HD1 H 4.734 -9.054 5.373 1.00 . A A . 280 PHE HD1 1 1
3 4532 1 1 65 PHE HD2 H 0.673 -9.673 6.484 1.00 . A A . 280 PHE HD2 1 1
3 4533 1 1 65 PHE HE1 H 4.493 -6.647 5.815 1.00 . A A . 280 PHE HE1 1 1
3 4534 1 1 65 PHE HE2 H 0.428 -7.266 6.934 1.00 . A A . 280 PHE HE2 1 1
3 4535 1 1 65 PHE HZ H 2.337 -5.751 6.600 1.00 . A A . 280 PHE HZ 1 1
3 4536 1 1 65 PHE N N 1.961 -11.019 3.351 1.00 . A A . 280 PHE N 1 1
3 4537 1 1 65 PHE O O 2.539 -13.683 4.138 1.00 . A A . 280 PHE O 1 1
3 4538 1 1 66 LEU C C 5.173 -15.205 5.090 1.00 . A A . 281 LEU C 1 1
3 4539 1 1 66 LEU CA C 5.141 -14.524 3.731 1.00 . A A . 281 LEU CA 1 1
3 4540 1 1 66 LEU CB C 6.514 -14.588 3.070 1.00 . A A . 281 LEU CB 1 1
3 4541 1 1 66 LEU CD1 C 7.962 -14.115 1.089 1.00 . A A . 281 LEU CD1 1 1
3 4542 1 1 66 LEU CD2 C 5.704 -15.113 0.759 1.00 . A A . 281 LEU CD2 1 1
3 4543 1 1 66 LEU CG C 6.539 -14.162 1.603 1.00 . A A . 281 LEU CG 1 1
3 4544 1 1 66 LEU H H 5.370 -12.424 3.809 1.00 . A A . 281 LEU H 1 1
3 4545 1 1 66 LEU HA H 4.427 -15.037 3.105 1.00 . A A . 281 LEU HA 1 1
3 4546 1 1 66 LEU HB2 H 7.185 -13.947 3.622 1.00 . A A . 281 LEU HB2 1 1
3 4547 1 1 66 LEU HB3 H 6.876 -15.603 3.134 1.00 . A A . 281 LEU HB3 1 1
3 4548 1 1 66 LEU HD11 H 7.961 -13.815 0.051 1.00 . A A . 281 LEU HD11 1 1
3 4549 1 1 66 LEU HD12 H 8.412 -15.093 1.180 1.00 . A A . 281 LEU HD12 1 1
3 4550 1 1 66 LEU HD13 H 8.530 -13.402 1.668 1.00 . A A . 281 LEU HD13 1 1
3 4551 1 1 66 LEU HD21 H 5.786 -14.836 -0.281 1.00 . A A . 281 LEU HD21 1 1
3 4552 1 1 66 LEU HD22 H 4.671 -15.055 1.066 1.00 . A A . 281 LEU HD22 1 1
3 4553 1 1 66 LEU HD23 H 6.063 -16.123 0.892 1.00 . A A . 281 LEU HD23 1 1
3 4554 1 1 66 LEU HG H 6.116 -13.172 1.513 1.00 . A A . 281 LEU HG 1 1
3 4555 1 1 66 LEU N N 4.704 -13.145 3.859 1.00 . A A . 281 LEU N 1 1
3 4556 1 1 66 LEU O O 5.310 -14.550 6.123 1.00 . A A . 281 LEU O 1 1
3 4557 1 1 67 GLY C C 3.540 -17.669 6.630 1.00 . A A . 282 GLY C 1 1
3 4558 1 1 67 GLY CA C 4.963 -17.270 6.319 1.00 . A A . 282 GLY CA 1 1
3 4559 1 1 67 GLY H H 5.001 -16.994 4.224 1.00 . A A . 282 GLY H 1 1
3 4560 1 1 67 GLY HA2 H 5.569 -18.160 6.229 1.00 . A A . 282 GLY HA2 1 1
3 4561 1 1 67 GLY HA3 H 5.343 -16.662 7.126 1.00 . A A . 282 GLY HA3 1 1
3 4562 1 1 67 GLY N N 5.041 -16.520 5.083 1.00 . A A . 282 GLY N 1 1
3 4563 1 1 67 GLY O O 3.289 -18.724 7.207 1.00 . A A . 282 GLY O 1 1
3 4564 1 1 68 GLN C C 0.667 -18.186 5.531 1.00 . A A . 283 GLN C 1 1
3 4565 1 1 68 GLN CA C 1.188 -17.092 6.455 1.00 . A A . 283 GLN CA 1 1
3 4566 1 1 68 GLN CB C 0.368 -15.816 6.271 1.00 . A A . 283 GLN CB 1 1
3 4567 1 1 68 GLN CD C 0.378 -15.214 8.725 1.00 . A A . 283 GLN CD 1 1
3 4568 1 1 68 GLN CG C 0.666 -14.748 7.309 1.00 . A A . 283 GLN CG 1 1
3 4569 1 1 68 GLN H H 2.861 -16.017 5.737 1.00 . A A . 283 GLN H 1 1
3 4570 1 1 68 GLN HA H 1.086 -17.427 7.476 1.00 . A A . 283 GLN HA 1 1
3 4571 1 1 68 GLN HB2 H 0.574 -15.406 5.293 1.00 . A A . 283 GLN HB2 1 1
3 4572 1 1 68 GLN HB3 H -0.681 -16.063 6.333 1.00 . A A . 283 GLN HB3 1 1
3 4573 1 1 68 GLN HE21 H 1.789 -14.010 9.427 1.00 . A A . 283 GLN HE21 1 1
3 4574 1 1 68 GLN HE22 H 0.946 -14.950 10.608 1.00 . A A . 283 GLN HE22 1 1
3 4575 1 1 68 GLN HG2 H 1.711 -14.482 7.242 1.00 . A A . 283 GLN HG2 1 1
3 4576 1 1 68 GLN HG3 H 0.061 -13.879 7.101 1.00 . A A . 283 GLN HG3 1 1
3 4577 1 1 68 GLN N N 2.598 -16.832 6.214 1.00 . A A . 283 GLN N 1 1
3 4578 1 1 68 GLN NE2 N 1.110 -14.672 9.682 1.00 . A A . 283 GLN NE2 1 1
3 4579 1 1 68 GLN O O -0.364 -18.789 5.802 1.00 . A A . 283 GLN O 1 1
3 4580 1 1 68 GLN OE1 O -0.499 -16.049 8.957 1.00 . A A . 283 GLN OE1 1 1
3 4581 1 1 69 MET C C 1.586 -20.826 3.853 1.00 . A A . 284 MET C 1 1
3 4582 1 1 69 MET CA C 0.975 -19.476 3.500 1.00 . A A . 284 MET CA 1 1
3 4583 1 1 69 MET CB C 1.350 -19.086 2.067 1.00 . A A . 284 MET CB 1 1
3 4584 1 1 69 MET CE C 2.594 -17.019 -0.089 1.00 . A A . 284 MET CE 1 1
3 4585 1 1 69 MET CG C 0.519 -17.943 1.508 1.00 . A A . 284 MET CG 1 1
3 4586 1 1 69 MET H H 2.222 -17.959 4.296 1.00 . A A . 284 MET H 1 1
3 4587 1 1 69 MET HA H -0.100 -19.560 3.566 1.00 . A A . 284 MET HA 1 1
3 4588 1 1 69 MET HB2 H 2.388 -18.790 2.047 1.00 . A A . 284 MET HB2 1 1
3 4589 1 1 69 MET HB3 H 1.218 -19.945 1.427 1.00 . A A . 284 MET HB3 1 1
3 4590 1 1 69 MET HE1 H 3.200 -17.812 0.323 1.00 . A A . 284 MET HE1 1 1
3 4591 1 1 69 MET HE2 H 2.642 -16.156 0.555 1.00 . A A . 284 MET HE2 1 1
3 4592 1 1 69 MET HE3 H 2.963 -16.758 -1.071 1.00 . A A . 284 MET HE3 1 1
3 4593 1 1 69 MET HG2 H -0.525 -18.208 1.583 1.00 . A A . 284 MET HG2 1 1
3 4594 1 1 69 MET HG3 H 0.707 -17.059 2.100 1.00 . A A . 284 MET HG3 1 1
3 4595 1 1 69 MET N N 1.389 -18.452 4.451 1.00 . A A . 284 MET N 1 1
3 4596 1 1 69 MET O O 1.500 -21.777 3.075 1.00 . A A . 284 MET O 1 1
3 4597 1 1 69 MET SD S 0.895 -17.573 -0.218 1.00 . A A . 284 MET SD 1 1
3 4598 1 1 70 ALA C C 1.660 -23.161 5.830 1.00 . A A . 285 ALA C 1 1
3 4599 1 1 70 ALA CA C 2.765 -22.160 5.512 1.00 . A A . 285 ALA CA 1 1
3 4600 1 1 70 ALA CB C 3.630 -21.916 6.738 1.00 . A A . 285 ALA CB 1 1
3 4601 1 1 70 ALA H H 2.257 -20.106 5.596 1.00 . A A . 285 ALA H 1 1
3 4602 1 1 70 ALA HA H 3.390 -22.562 4.728 1.00 . A A . 285 ALA HA 1 1
3 4603 1 1 70 ALA HB1 H 4.423 -21.227 6.487 1.00 . A A . 285 ALA HB1 1 1
3 4604 1 1 70 ALA HB2 H 4.056 -22.850 7.070 1.00 . A A . 285 ALA HB2 1 1
3 4605 1 1 70 ALA HB3 H 3.025 -21.496 7.527 1.00 . A A . 285 ALA HB3 1 1
3 4606 1 1 70 ALA N N 2.191 -20.908 5.034 1.00 . A A . 285 ALA N 1 1
3 4607 1 1 70 ALA O O 1.861 -24.375 5.756 1.00 . A A . 285 ALA O 1 1
3 4608 1 1 71 LYS C C -1.950 -22.756 6.097 1.00 . A A . 286 LYS C 1 1
3 4609 1 1 71 LYS CA C -0.659 -23.480 6.461 1.00 . A A . 286 LYS CA 1 1
3 4610 1 1 71 LYS CB C -0.677 -23.899 7.934 1.00 . A A . 286 LYS CB 1 1
3 4611 1 1 71 LYS CD C -1.718 -25.342 9.708 1.00 . A A . 286 LYS CD 1 1
3 4612 1 1 71 LYS CE C -2.939 -26.152 10.101 1.00 . A A . 286 LYS CE 1 1
3 4613 1 1 71 LYS CG C -1.847 -24.798 8.297 1.00 . A A . 286 LYS CG 1 1
3 4614 1 1 71 LYS H H 0.412 -21.669 6.269 1.00 . A A . 286 LYS H 1 1
3 4615 1 1 71 LYS HA H -0.577 -24.365 5.848 1.00 . A A . 286 LYS HA 1 1
3 4616 1 1 71 LYS HB2 H 0.238 -24.427 8.157 1.00 . A A . 286 LYS HB2 1 1
3 4617 1 1 71 LYS HB3 H -0.728 -23.011 8.547 1.00 . A A . 286 LYS HB3 1 1
3 4618 1 1 71 LYS HD2 H -0.845 -25.975 9.761 1.00 . A A . 286 LYS HD2 1 1
3 4619 1 1 71 LYS HD3 H -1.608 -24.515 10.394 1.00 . A A . 286 LYS HD3 1 1
3 4620 1 1 71 LYS HE2 H -3.794 -25.494 10.140 1.00 . A A . 286 LYS HE2 1 1
3 4621 1 1 71 LYS HE3 H -3.107 -26.913 9.353 1.00 . A A . 286 LYS HE3 1 1
3 4622 1 1 71 LYS HG2 H -2.761 -24.229 8.225 1.00 . A A . 286 LYS HG2 1 1
3 4623 1 1 71 LYS HG3 H -1.880 -25.626 7.604 1.00 . A A . 286 LYS HG3 1 1
3 4624 1 1 71 LYS HZ1 H -3.642 -27.309 11.689 1.00 . A A . 286 LYS HZ1 1 1
3 4625 1 1 71 LYS HZ2 H -2.568 -26.090 12.154 1.00 . A A . 286 LYS HZ2 1 1
3 4626 1 1 71 LYS HZ3 H -1.987 -27.484 11.393 1.00 . A A . 286 LYS HZ3 1 1
3 4627 1 1 71 LYS N N 0.496 -22.643 6.184 1.00 . A A . 286 LYS N 1 1
3 4628 1 1 71 LYS NZ N -2.772 -26.803 11.426 1.00 . A A . 286 LYS NZ 1 1
3 4629 1 1 71 LYS O O -2.862 -23.349 5.526 1.00 . A A . 286 LYS O 1 1
3 4630 1 1 72 ASN C C -3.337 -20.422 4.634 1.00 . A A . 287 ASN C 1 1
3 4631 1 1 72 ASN CA C -3.211 -20.678 6.130 1.00 . A A . 287 ASN CA 1 1
3 4632 1 1 72 ASN CB C -3.177 -19.340 6.877 1.00 . A A . 287 ASN CB 1 1
3 4633 1 1 72 ASN CG C -3.259 -19.499 8.382 1.00 . A A . 287 ASN CG 1 1
3 4634 1 1 72 ASN H H -1.261 -21.045 6.874 1.00 . A A . 287 ASN H 1 1
3 4635 1 1 72 ASN HA H -4.072 -21.241 6.459 1.00 . A A . 287 ASN HA 1 1
3 4636 1 1 72 ASN HB2 H -2.257 -18.829 6.641 1.00 . A A . 287 ASN HB2 1 1
3 4637 1 1 72 ASN HB3 H -4.011 -18.736 6.552 1.00 . A A . 287 ASN HB3 1 1
3 4638 1 1 72 ASN HD21 H -2.225 -17.819 8.639 1.00 . A A . 287 ASN HD21 1 1
3 4639 1 1 72 ASN HD22 H -2.704 -18.638 10.084 1.00 . A A . 287 ASN HD22 1 1
3 4640 1 1 72 ASN N N -2.021 -21.472 6.424 1.00 . A A . 287 ASN N 1 1
3 4641 1 1 72 ASN ND2 N -2.672 -18.559 9.108 1.00 . A A . 287 ASN ND2 1 1
3 4642 1 1 72 ASN O O -2.572 -19.650 4.057 1.00 . A A . 287 ASN O 1 1
3 4643 1 1 72 ASN OD1 O -3.851 -20.452 8.890 1.00 . A A . 287 ASN OD1 1 1
3 4644 1 1 73 VAL C C -5.198 -19.482 2.411 1.00 . A A . 288 VAL C 1 1
3 4645 1 1 73 VAL CA C -4.578 -20.860 2.596 1.00 . A A . 288 VAL CA 1 1
3 4646 1 1 73 VAL CB C -5.524 -21.938 2.025 1.00 . A A . 288 VAL CB 1 1
3 4647 1 1 73 VAL CG1 C -5.701 -21.767 0.524 1.00 . A A . 288 VAL CG1 1 1
3 4648 1 1 73 VAL CG2 C -5.007 -23.327 2.353 1.00 . A A . 288 VAL CG2 1 1
3 4649 1 1 73 VAL H H -4.843 -21.730 4.506 1.00 . A A . 288 VAL H 1 1
3 4650 1 1 73 VAL HA H -3.640 -20.903 2.059 1.00 . A A . 288 VAL HA 1 1
3 4651 1 1 73 VAL HB H -6.487 -21.823 2.493 1.00 . A A . 288 VAL HB 1 1
3 4652 1 1 73 VAL HG11 H -6.111 -20.790 0.319 1.00 . A A . 288 VAL HG11 1 1
3 4653 1 1 73 VAL HG12 H -6.374 -22.525 0.153 1.00 . A A . 288 VAL HG12 1 1
3 4654 1 1 73 VAL HG13 H -4.743 -21.865 0.035 1.00 . A A . 288 VAL HG13 1 1
3 4655 1 1 73 VAL HG21 H -5.671 -24.065 1.930 1.00 . A A . 288 VAL HG21 1 1
3 4656 1 1 73 VAL HG22 H -4.968 -23.450 3.424 1.00 . A A . 288 VAL HG22 1 1
3 4657 1 1 73 VAL HG23 H -4.018 -23.451 1.940 1.00 . A A . 288 VAL HG23 1 1
3 4658 1 1 73 VAL N N -4.304 -21.079 4.008 1.00 . A A . 288 VAL N 1 1
3 4659 1 1 73 VAL O O -4.976 -18.805 1.409 1.00 . A A . 288 VAL O 1 1
3 4660 1 1 74 LEU C C -5.533 -16.741 4.037 1.00 . A A . 289 LEU C 1 1
3 4661 1 1 74 LEU CA C -6.532 -17.729 3.447 1.00 . A A . 289 LEU CA 1 1
3 4662 1 1 74 LEU CB C -7.853 -17.726 4.235 1.00 . A A . 289 LEU CB 1 1
3 4663 1 1 74 LEU CD1 C -6.963 -18.334 6.530 1.00 . A A . 289 LEU CD1 1 1
3 4664 1 1 74 LEU CD2 C -9.362 -18.726 5.968 1.00 . A A . 289 LEU CD2 1 1
3 4665 1 1 74 LEU CG C -7.944 -18.700 5.424 1.00 . A A . 289 LEU CG 1 1
3 4666 1 1 74 LEU H H -6.106 -19.663 4.172 1.00 . A A . 289 LEU H 1 1
3 4667 1 1 74 LEU HA H -6.734 -17.441 2.426 1.00 . A A . 289 LEU HA 1 1
3 4668 1 1 74 LEU HB2 H -8.013 -16.726 4.611 1.00 . A A . 289 LEU HB2 1 1
3 4669 1 1 74 LEU HB3 H -8.652 -17.962 3.549 1.00 . A A . 289 LEU HB3 1 1
3 4670 1 1 74 LEU HD11 H -5.958 -18.337 6.134 1.00 . A A . 289 LEU HD11 1 1
3 4671 1 1 74 LEU HD12 H -7.036 -19.055 7.330 1.00 . A A . 289 LEU HD12 1 1
3 4672 1 1 74 LEU HD13 H -7.198 -17.351 6.909 1.00 . A A . 289 LEU HD13 1 1
3 4673 1 1 74 LEU HD21 H -9.424 -19.437 6.778 1.00 . A A . 289 LEU HD21 1 1
3 4674 1 1 74 LEU HD22 H -10.044 -19.013 5.183 1.00 . A A . 289 LEU HD22 1 1
3 4675 1 1 74 LEU HD23 H -9.625 -17.744 6.332 1.00 . A A . 289 LEU HD23 1 1
3 4676 1 1 74 LEU HG H -7.703 -19.695 5.082 1.00 . A A . 289 LEU HG 1 1
3 4677 1 1 74 LEU N N -5.951 -19.061 3.417 1.00 . A A . 289 LEU N 1 1
3 4678 1 1 74 LEU O O -5.840 -15.991 4.964 1.00 . A A . 289 LEU O 1 1
3 4679 1 1 75 ALA C C -3.598 -14.463 3.929 1.00 . A A . 290 ALA C 1 1
3 4680 1 1 75 ALA CA C -3.237 -15.941 3.973 1.00 . A A . 290 ALA CA 1 1
3 4681 1 1 75 ALA CB C -1.990 -16.213 3.158 1.00 . A A . 290 ALA CB 1 1
3 4682 1 1 75 ALA H H -4.168 -17.367 2.731 1.00 . A A . 290 ALA H 1 1
3 4683 1 1 75 ALA HA H -3.033 -16.222 4.993 1.00 . A A . 290 ALA HA 1 1
3 4684 1 1 75 ALA HB1 H -1.765 -17.268 3.196 1.00 . A A . 290 ALA HB1 1 1
3 4685 1 1 75 ALA HB2 H -1.164 -15.652 3.568 1.00 . A A . 290 ALA HB2 1 1
3 4686 1 1 75 ALA HB3 H -2.156 -15.916 2.134 1.00 . A A . 290 ALA HB3 1 1
3 4687 1 1 75 ALA N N -4.328 -16.767 3.491 1.00 . A A . 290 ALA N 1 1
3 4688 1 1 75 ALA O O -4.040 -13.946 2.897 1.00 . A A . 290 ALA O 1 1
3 4689 1 1 76 GLN C C -2.846 -11.555 4.272 1.00 . A A . 291 GLN C 1 1
3 4690 1 1 76 GLN CA C -3.719 -12.386 5.207 1.00 . A A . 291 GLN CA 1 1
3 4691 1 1 76 GLN CB C -3.495 -11.952 6.657 1.00 . A A . 291 GLN CB 1 1
3 4692 1 1 76 GLN CD C -1.907 -11.874 8.619 1.00 . A A . 291 GLN CD 1 1
3 4693 1 1 76 GLN CG C -2.111 -12.297 7.182 1.00 . A A . 291 GLN CG 1 1
3 4694 1 1 76 GLN H H -3.104 -14.298 5.851 1.00 . A A . 291 GLN H 1 1
3 4695 1 1 76 GLN HA H -4.756 -12.229 4.950 1.00 . A A . 291 GLN HA 1 1
3 4696 1 1 76 GLN HB2 H -3.629 -10.882 6.728 1.00 . A A . 291 GLN HB2 1 1
3 4697 1 1 76 GLN HB3 H -4.227 -12.440 7.284 1.00 . A A . 291 GLN HB3 1 1
3 4698 1 1 76 GLN HE21 H -2.571 -13.632 9.252 1.00 . A A . 291 GLN HE21 1 1
3 4699 1 1 76 GLN HE22 H -2.103 -12.515 10.486 1.00 . A A . 291 GLN HE22 1 1
3 4700 1 1 76 GLN HG2 H -1.974 -13.366 7.117 1.00 . A A . 291 GLN HG2 1 1
3 4701 1 1 76 GLN HG3 H -1.374 -11.802 6.568 1.00 . A A . 291 GLN HG3 1 1
3 4702 1 1 76 GLN N N -3.431 -13.806 5.068 1.00 . A A . 291 GLN N 1 1
3 4703 1 1 76 GLN NE2 N -2.226 -12.762 9.545 1.00 . A A . 291 GLN NE2 1 1
3 4704 1 1 76 GLN O O -1.652 -11.820 4.112 1.00 . A A . 291 GLN O 1 1
3 4705 1 1 76 GLN OE1 O -1.459 -10.762 8.894 1.00 . A A . 291 GLN OE1 1 1
3 4706 1 1 77 ASP C C -1.930 -8.655 3.561 1.00 . A A . 292 ASP C 1 1
3 4707 1 1 77 ASP CA C -2.739 -9.662 2.754 1.00 . A A . 292 ASP CA 1 1
3 4708 1 1 77 ASP CB C -3.711 -8.936 1.815 1.00 . A A . 292 ASP CB 1 1
3 4709 1 1 77 ASP CG C -4.440 -9.879 0.873 1.00 . A A . 292 ASP CG 1 1
3 4710 1 1 77 ASP H H -4.413 -10.414 3.801 1.00 . A A . 292 ASP H 1 1
3 4711 1 1 77 ASP HA H -2.060 -10.260 2.165 1.00 . A A . 292 ASP HA 1 1
3 4712 1 1 77 ASP HB2 H -4.445 -8.412 2.407 1.00 . A A . 292 ASP HB2 1 1
3 4713 1 1 77 ASP HB3 H -3.158 -8.221 1.223 1.00 . A A . 292 ASP HB3 1 1
3 4714 1 1 77 ASP N N -3.455 -10.557 3.651 1.00 . A A . 292 ASP N 1 1
3 4715 1 1 77 ASP O O -2.111 -8.525 4.775 1.00 . A A . 292 ASP O 1 1
3 4716 1 1 77 ASP OD1 O -3.914 -10.173 -0.223 1.00 . A A . 292 ASP OD1 1 1
3 4717 1 1 77 ASP OD2 O -5.553 -10.328 1.223 1.00 . A A . 292 ASP OD2 1 1
3 4718 1 1 78 ALA C C -0.868 -5.760 3.943 1.00 . A A . 293 ALA C 1 1
3 4719 1 1 78 ALA CA C -0.133 -7.024 3.527 1.00 . A A . 293 ALA CA 1 1
3 4720 1 1 78 ALA CB C 1.029 -6.689 2.604 1.00 . A A . 293 ALA CB 1 1
3 4721 1 1 78 ALA H H -0.984 -8.074 1.909 1.00 . A A . 293 ALA H 1 1
3 4722 1 1 78 ALA HA H 0.267 -7.501 4.411 1.00 . A A . 293 ALA HA 1 1
3 4723 1 1 78 ALA HB1 H 1.542 -7.598 2.325 1.00 . A A . 293 ALA HB1 1 1
3 4724 1 1 78 ALA HB2 H 1.716 -6.030 3.115 1.00 . A A . 293 ALA HB2 1 1
3 4725 1 1 78 ALA HB3 H 0.656 -6.200 1.715 1.00 . A A . 293 ALA HB3 1 1
3 4726 1 1 78 ALA N N -1.034 -7.961 2.885 1.00 . A A . 293 ALA N 1 1
3 4727 1 1 78 ALA O O -1.245 -4.939 3.104 1.00 . A A . 293 ALA O 1 1
3 4728 1 1 79 THR C C -0.704 -3.466 6.296 1.00 . A A . 294 THR C 1 1
3 4729 1 1 79 THR CA C -1.741 -4.460 5.790 1.00 . A A . 294 THR CA 1 1
3 4730 1 1 79 THR CB C -2.684 -4.856 6.941 1.00 . A A . 294 THR CB 1 1
3 4731 1 1 79 THR CG2 C -3.776 -5.782 6.447 1.00 . A A . 294 THR CG2 1 1
3 4732 1 1 79 THR H H -0.784 -6.331 5.848 1.00 . A A . 294 THR H 1 1
3 4733 1 1 79 THR HA H -2.325 -3.998 5.006 1.00 . A A . 294 THR HA 1 1
3 4734 1 1 79 THR HB H -3.146 -3.964 7.334 1.00 . A A . 294 THR HB 1 1
3 4735 1 1 79 THR HG1 H -2.027 -6.466 7.883 1.00 . A A . 294 THR HG1 1 1
3 4736 1 1 79 THR HG21 H -4.418 -5.246 5.766 1.00 . A A . 294 THR HG21 1 1
3 4737 1 1 79 THR HG22 H -4.353 -6.134 7.287 1.00 . A A . 294 THR HG22 1 1
3 4738 1 1 79 THR HG23 H -3.331 -6.622 5.936 1.00 . A A . 294 THR HG23 1 1
3 4739 1 1 79 THR N N -1.082 -5.624 5.239 1.00 . A A . 294 THR N 1 1
3 4740 1 1 79 THR O O 0.258 -3.850 6.965 1.00 . A A . 294 THR O 1 1
3 4741 1 1 79 THR OG1 O -1.949 -5.507 7.986 1.00 . A A . 294 THR OG1 1 1
3 4742 1 1 80 PHE C C -0.703 0.011 6.978 1.00 . A A . 295 PHE C 1 1
3 4743 1 1 80 PHE CA C 0.049 -1.170 6.391 1.00 . A A . 295 PHE CA 1 1
3 4744 1 1 80 PHE CB C 0.931 -0.713 5.228 1.00 . A A . 295 PHE CB 1 1
3 4745 1 1 80 PHE CD1 C 3.000 -2.127 5.344 1.00 . A A . 295 PHE CD1 1 1
3 4746 1 1 80 PHE CD2 C 1.483 -2.486 3.541 1.00 . A A . 295 PHE CD2 1 1
3 4747 1 1 80 PHE CE1 C 3.820 -3.125 4.857 1.00 . A A . 295 PHE CE1 1 1
3 4748 1 1 80 PHE CE2 C 2.301 -3.484 3.049 1.00 . A A . 295 PHE CE2 1 1
3 4749 1 1 80 PHE CG C 1.823 -1.797 4.693 1.00 . A A . 295 PHE CG 1 1
3 4750 1 1 80 PHE CZ C 3.471 -3.804 3.708 1.00 . A A . 295 PHE CZ 1 1
3 4751 1 1 80 PHE H H -1.649 -1.951 5.396 1.00 . A A . 295 PHE H 1 1
3 4752 1 1 80 PHE HA H 0.677 -1.595 7.160 1.00 . A A . 295 PHE HA 1 1
3 4753 1 1 80 PHE HB2 H 0.301 -0.373 4.420 1.00 . A A . 295 PHE HB2 1 1
3 4754 1 1 80 PHE HB3 H 1.558 0.101 5.558 1.00 . A A . 295 PHE HB3 1 1
3 4755 1 1 80 PHE HD1 H 3.273 -1.596 6.244 1.00 . A A . 295 PHE HD1 1 1
3 4756 1 1 80 PHE HD2 H 0.569 -2.238 3.025 1.00 . A A . 295 PHE HD2 1 1
3 4757 1 1 80 PHE HE1 H 4.736 -3.372 5.373 1.00 . A A . 295 PHE HE1 1 1
3 4758 1 1 80 PHE HE2 H 2.025 -4.014 2.149 1.00 . A A . 295 PHE HE2 1 1
3 4759 1 1 80 PHE HZ H 4.111 -4.585 3.324 1.00 . A A . 295 PHE HZ 1 1
3 4760 1 1 80 PHE N N -0.878 -2.201 5.957 1.00 . A A . 295 PHE N 1 1
3 4761 1 1 80 PHE O O -1.834 0.302 6.583 1.00 . A A . 295 PHE O 1 1
3 4762 1 1 81 SER C C -0.275 3.099 7.879 1.00 . A A . 296 SER C 1 1
3 4763 1 1 81 SER CA C -0.681 1.817 8.588 1.00 . A A . 296 SER CA 1 1
3 4764 1 1 81 SER CB C -0.244 1.871 10.049 1.00 . A A . 296 SER CB 1 1
3 4765 1 1 81 SER H H 0.821 0.393 8.204 1.00 . A A . 296 SER H 1 1
3 4766 1 1 81 SER HA H -1.754 1.707 8.540 1.00 . A A . 296 SER HA 1 1
3 4767 1 1 81 SER HB2 H 0.784 2.196 10.103 1.00 . A A . 296 SER HB2 1 1
3 4768 1 1 81 SER HB3 H -0.872 2.567 10.584 1.00 . A A . 296 SER HB3 1 1
3 4769 1 1 81 SER HG H 0.509 0.336 11.013 1.00 . A A . 296 SER HG 1 1
3 4770 1 1 81 SER N N -0.077 0.674 7.934 1.00 . A A . 296 SER N 1 1
3 4771 1 1 81 SER O O 0.909 3.324 7.614 1.00 . A A . 296 SER O 1 1
3 4772 1 1 81 SER OG O -0.355 0.595 10.658 1.00 . A A . 296 SER OG 1 1
3 4773 1 1 82 VAL C C -0.373 6.168 7.911 1.00 . A A . 297 VAL C 1 1
3 4774 1 1 82 VAL CA C -0.999 5.196 6.911 1.00 . A A . 297 VAL CA 1 1
3 4775 1 1 82 VAL CB C -2.296 5.816 6.336 1.00 . A A . 297 VAL CB 1 1
3 4776 1 1 82 VAL CG1 C -3.102 6.457 7.433 1.00 . A A . 297 VAL CG1 1 1
3 4777 1 1 82 VAL CG2 C -1.982 6.826 5.242 1.00 . A A . 297 VAL CG2 1 1
3 4778 1 1 82 VAL H H -2.186 3.671 7.765 1.00 . A A . 297 VAL H 1 1
3 4779 1 1 82 VAL HA H -0.307 5.029 6.101 1.00 . A A . 297 VAL HA 1 1
3 4780 1 1 82 VAL HB H -2.901 5.027 5.910 1.00 . A A . 297 VAL HB 1 1
3 4781 1 1 82 VAL HG11 H -2.500 7.199 7.931 1.00 . A A . 297 VAL HG11 1 1
3 4782 1 1 82 VAL HG12 H -3.406 5.702 8.144 1.00 . A A . 297 VAL HG12 1 1
3 4783 1 1 82 VAL HG13 H -3.979 6.927 7.011 1.00 . A A . 297 VAL HG13 1 1
3 4784 1 1 82 VAL HG21 H -1.438 7.658 5.669 1.00 . A A . 297 VAL HG21 1 1
3 4785 1 1 82 VAL HG22 H -2.903 7.185 4.808 1.00 . A A . 297 VAL HG22 1 1
3 4786 1 1 82 VAL HG23 H -1.380 6.358 4.477 1.00 . A A . 297 VAL HG23 1 1
3 4787 1 1 82 VAL N N -1.259 3.924 7.559 1.00 . A A . 297 VAL N 1 1
3 4788 1 1 82 VAL O O -0.694 6.148 9.105 1.00 . A A . 297 VAL O 1 1
3 4789 1 1 83 VAL C C 0.573 9.380 7.845 1.00 . A A . 298 VAL C 1 1
3 4790 1 1 83 VAL CA C 1.138 8.026 8.249 1.00 . A A . 298 VAL CA 1 1
3 4791 1 1 83 VAL CB C 2.676 8.039 8.113 1.00 . A A . 298 VAL CB 1 1
3 4792 1 1 83 VAL CG1 C 3.297 9.109 9.002 1.00 . A A . 298 VAL CG1 1 1
3 4793 1 1 83 VAL CG2 C 3.247 6.668 8.442 1.00 . A A . 298 VAL CG2 1 1
3 4794 1 1 83 VAL H H 0.844 6.877 6.501 1.00 . A A . 298 VAL H 1 1
3 4795 1 1 83 VAL HA H 0.884 7.829 9.281 1.00 . A A . 298 VAL HA 1 1
3 4796 1 1 83 VAL HB H 2.924 8.268 7.087 1.00 . A A . 298 VAL HB 1 1
3 4797 1 1 83 VAL HG11 H 4.370 9.101 8.879 1.00 . A A . 298 VAL HG11 1 1
3 4798 1 1 83 VAL HG12 H 3.053 8.907 10.033 1.00 . A A . 298 VAL HG12 1 1
3 4799 1 1 83 VAL HG13 H 2.910 10.078 8.723 1.00 . A A . 298 VAL HG13 1 1
3 4800 1 1 83 VAL HG21 H 3.010 6.416 9.466 1.00 . A A . 298 VAL HG21 1 1
3 4801 1 1 83 VAL HG22 H 4.319 6.684 8.315 1.00 . A A . 298 VAL HG22 1 1
3 4802 1 1 83 VAL HG23 H 2.816 5.931 7.781 1.00 . A A . 298 VAL HG23 1 1
3 4803 1 1 83 VAL N N 0.544 6.984 7.430 1.00 . A A . 298 VAL N 1 1
3 4804 1 1 83 VAL O O 0.290 10.229 8.693 1.00 . A A . 298 VAL O 1 1
3 4805 1 1 84 ARG C C -0.630 10.609 4.571 1.00 . A A . 299 ARG C 1 1
3 4806 1 1 84 ARG CA C -0.111 10.811 5.994 1.00 . A A . 299 ARG CA 1 1
3 4807 1 1 84 ARG CB C 1.011 11.863 6.008 1.00 . A A . 299 ARG CB 1 1
3 4808 1 1 84 ARG CD C -0.485 13.891 5.817 1.00 . A A . 299 ARG CD 1 1
3 4809 1 1 84 ARG CG C 0.702 13.142 5.236 1.00 . A A . 299 ARG CG 1 1
3 4810 1 1 84 ARG CZ C -1.030 15.186 7.841 1.00 . A A . 299 ARG CZ 1 1
3 4811 1 1 84 ARG H H 0.593 8.824 5.928 1.00 . A A . 299 ARG H 1 1
3 4812 1 1 84 ARG HA H -0.923 11.152 6.620 1.00 . A A . 299 ARG HA 1 1
3 4813 1 1 84 ARG HB2 H 1.215 12.133 7.034 1.00 . A A . 299 ARG HB2 1 1
3 4814 1 1 84 ARG HB3 H 1.901 11.421 5.584 1.00 . A A . 299 ARG HB3 1 1
3 4815 1 1 84 ARG HD2 H -0.674 14.760 5.212 1.00 . A A . 299 ARG HD2 1 1
3 4816 1 1 84 ARG HD3 H -1.345 13.249 5.785 1.00 . A A . 299 ARG HD3 1 1
3 4817 1 1 84 ARG HE H 0.518 13.926 7.666 1.00 . A A . 299 ARG HE 1 1
3 4818 1 1 84 ARG HG2 H 1.569 13.786 5.269 1.00 . A A . 299 ARG HG2 1 1
3 4819 1 1 84 ARG HG3 H 0.486 12.884 4.209 1.00 . A A . 299 ARG HG3 1 1
3 4820 1 1 84 ARG HH11 H -2.287 15.496 6.276 1.00 . A A . 299 ARG HH11 1 1
3 4821 1 1 84 ARG HH12 H -2.658 16.391 7.715 1.00 . A A . 299 ARG HH12 1 1
3 4822 1 1 84 ARG HH21 H 0.021 15.099 9.571 1.00 . A A . 299 ARG HH21 1 1
3 4823 1 1 84 ARG HH22 H -1.344 16.171 9.584 1.00 . A A . 299 ARG HH22 1 1
3 4824 1 1 84 ARG N N 0.385 9.558 6.542 1.00 . A A . 299 ARG N 1 1
3 4825 1 1 84 ARG NE N -0.257 14.315 7.195 1.00 . A A . 299 ARG NE 1 1
3 4826 1 1 84 ARG NH1 N -2.076 15.734 7.227 1.00 . A A . 299 ARG NH1 1 1
3 4827 1 1 84 ARG NH2 N -0.763 15.509 9.098 1.00 . A A . 299 ARG NH2 1 1
3 4828 1 1 84 ARG O O -0.018 9.899 3.770 1.00 . A A . 299 ARG O 1 1
3 4829 1 1 85 VAL C C -1.681 12.516 2.255 1.00 . A A . 300 VAL C 1 1
3 4830 1 1 85 VAL CA C -2.276 11.281 2.917 1.00 . A A . 300 VAL CA 1 1
3 4831 1 1 85 VAL CB C -3.816 11.362 2.859 1.00 . A A . 300 VAL CB 1 1
3 4832 1 1 85 VAL CG1 C -4.297 11.434 1.424 1.00 . A A . 300 VAL CG1 1 1
3 4833 1 1 85 VAL CG2 C -4.450 10.174 3.552 1.00 . A A . 300 VAL CG2 1 1
3 4834 1 1 85 VAL H H -2.311 11.600 5.005 1.00 . A A . 300 VAL H 1 1
3 4835 1 1 85 VAL HA H -1.950 10.399 2.384 1.00 . A A . 300 VAL HA 1 1
3 4836 1 1 85 VAL HB H -4.131 12.261 3.368 1.00 . A A . 300 VAL HB 1 1
3 4837 1 1 85 VAL HG11 H -3.996 10.539 0.900 1.00 . A A . 300 VAL HG11 1 1
3 4838 1 1 85 VAL HG12 H -3.865 12.298 0.943 1.00 . A A . 300 VAL HG12 1 1
3 4839 1 1 85 VAL HG13 H -5.374 11.514 1.413 1.00 . A A . 300 VAL HG13 1 1
3 4840 1 1 85 VAL HG21 H -4.032 9.263 3.152 1.00 . A A . 300 VAL HG21 1 1
3 4841 1 1 85 VAL HG22 H -5.515 10.188 3.371 1.00 . A A . 300 VAL HG22 1 1
3 4842 1 1 85 VAL HG23 H -4.261 10.226 4.614 1.00 . A A . 300 VAL HG23 1 1
3 4843 1 1 85 VAL N N -1.781 11.202 4.280 1.00 . A A . 300 VAL N 1 1
3 4844 1 1 85 VAL O O -2.012 13.645 2.614 1.00 . A A . 300 VAL O 1 1
3 4845 1 1 86 VAL C C -0.825 14.172 -0.295 1.00 . A A . 301 VAL C 1 1
3 4846 1 1 86 VAL CA C -0.007 13.362 0.710 1.00 . A A . 301 VAL CA 1 1
3 4847 1 1 86 VAL CB C 1.259 12.807 0.016 1.00 . A A . 301 VAL CB 1 1
3 4848 1 1 86 VAL CG1 C 2.163 13.935 -0.452 1.00 . A A . 301 VAL CG1 1 1
3 4849 1 1 86 VAL CG2 C 2.012 11.868 0.948 1.00 . A A . 301 VAL CG2 1 1
3 4850 1 1 86 VAL H H -0.657 11.370 0.984 1.00 . A A . 301 VAL H 1 1
3 4851 1 1 86 VAL HA H 0.309 14.018 1.508 1.00 . A A . 301 VAL HA 1 1
3 4852 1 1 86 VAL HB H 0.948 12.243 -0.851 1.00 . A A . 301 VAL HB 1 1
3 4853 1 1 86 VAL HG11 H 1.631 14.553 -1.160 1.00 . A A . 301 VAL HG11 1 1
3 4854 1 1 86 VAL HG12 H 3.040 13.521 -0.927 1.00 . A A . 301 VAL HG12 1 1
3 4855 1 1 86 VAL HG13 H 2.462 14.533 0.395 1.00 . A A . 301 VAL HG13 1 1
3 4856 1 1 86 VAL HG21 H 2.894 11.496 0.448 1.00 . A A . 301 VAL HG21 1 1
3 4857 1 1 86 VAL HG22 H 1.375 11.040 1.218 1.00 . A A . 301 VAL HG22 1 1
3 4858 1 1 86 VAL HG23 H 2.302 12.403 1.839 1.00 . A A . 301 VAL HG23 1 1
3 4859 1 1 86 VAL N N -0.791 12.288 1.302 1.00 . A A . 301 VAL N 1 1
3 4860 1 1 86 VAL O O -0.966 15.387 -0.156 1.00 . A A . 301 VAL O 1 1
3 4861 1 1 87 ASP C C -3.457 13.657 -2.622 1.00 . A A . 302 ASP C 1 1
3 4862 1 1 87 ASP CA C -2.053 14.203 -2.393 1.00 . A A . 302 ASP CA 1 1
3 4863 1 1 87 ASP CB C -1.247 14.075 -3.692 1.00 . A A . 302 ASP CB 1 1
3 4864 1 1 87 ASP CG C 0.181 14.559 -3.554 1.00 . A A . 302 ASP CG 1 1
3 4865 1 1 87 ASP H H -1.309 12.525 -1.318 1.00 . A A . 302 ASP H 1 1
3 4866 1 1 87 ASP HA H -2.124 15.246 -2.125 1.00 . A A . 302 ASP HA 1 1
3 4867 1 1 87 ASP HB2 H -1.225 13.037 -3.990 1.00 . A A . 302 ASP HB2 1 1
3 4868 1 1 87 ASP HB3 H -1.730 14.653 -4.464 1.00 . A A . 302 ASP HB3 1 1
3 4869 1 1 87 ASP N N -1.373 13.502 -1.303 1.00 . A A . 302 ASP N 1 1
3 4870 1 1 87 ASP O O -4.072 13.926 -3.654 1.00 . A A . 302 ASP O 1 1
3 4871 1 1 87 ASP OD1 O 0.391 15.783 -3.418 1.00 . A A . 302 ASP OD1 1 1
3 4872 1 1 87 ASP OD2 O 1.103 13.715 -3.590 1.00 . A A . 302 ASP OD2 1 1
3 4873 1 1 88 GLY C C -5.248 11.261 -3.021 1.00 . A A . 303 GLY C 1 1
3 4874 1 1 88 GLY CA C -5.234 12.197 -1.818 1.00 . A A . 303 GLY CA 1 1
3 4875 1 1 88 GLY H H -3.446 12.777 -0.833 1.00 . A A . 303 GLY H 1 1
3 4876 1 1 88 GLY HA2 H -5.433 11.621 -0.917 1.00 . A A . 303 GLY HA2 1 1
3 4877 1 1 88 GLY HA3 H -6.010 12.938 -1.940 1.00 . A A . 303 GLY HA3 1 1
3 4878 1 1 88 GLY N N -3.949 12.876 -1.666 1.00 . A A . 303 GLY N 1 1
3 4879 1 1 88 GLY O O -6.297 10.776 -3.445 1.00 . A A . 303 GLY O 1 1
3 4880 1 1 89 THR C C -2.436 9.490 -4.452 1.00 . A A . 304 THR C 1 1
3 4881 1 1 89 THR CA C -3.827 10.072 -4.632 1.00 . A A . 304 THR CA 1 1
3 4882 1 1 89 THR CB C -3.915 10.785 -5.997 1.00 . A A . 304 THR CB 1 1
3 4883 1 1 89 THR CG2 C -5.358 10.949 -6.444 1.00 . A A . 304 THR CG2 1 1
3 4884 1 1 89 THR H H -3.285 11.467 -3.165 1.00 . A A . 304 THR H 1 1
3 4885 1 1 89 THR HA H -4.566 9.285 -4.589 1.00 . A A . 304 THR HA 1 1
3 4886 1 1 89 THR HB H -3.391 10.188 -6.730 1.00 . A A . 304 THR HB 1 1
3 4887 1 1 89 THR HG1 H -3.815 12.653 -5.351 1.00 . A A . 304 THR HG1 1 1
3 4888 1 1 89 THR HG21 H -5.905 11.509 -5.700 1.00 . A A . 304 THR HG21 1 1
3 4889 1 1 89 THR HG22 H -5.810 9.976 -6.568 1.00 . A A . 304 THR HG22 1 1
3 4890 1 1 89 THR HG23 H -5.384 11.481 -7.383 1.00 . A A . 304 THR HG23 1 1
3 4891 1 1 89 THR N N -4.058 10.999 -3.536 1.00 . A A . 304 THR N 1 1
3 4892 1 1 89 THR O O -1.833 8.932 -5.369 1.00 . A A . 304 THR O 1 1
3 4893 1 1 89 THR OG1 O -3.282 12.072 -5.911 1.00 . A A . 304 THR OG1 1 1
3 4894 1 1 90 HIS C C -0.443 9.344 -1.371 1.00 . A A . 305 HIS C 1 1
3 4895 1 1 90 HIS CA C -0.568 9.389 -2.891 1.00 . A A . 305 HIS CA 1 1
3 4896 1 1 90 HIS CB C 0.255 10.551 -3.464 1.00 . A A . 305 HIS CB 1 1
3 4897 1 1 90 HIS CD2 C 2.322 9.092 -4.058 1.00 . A A . 305 HIS CD2 1 1
3 4898 1 1 90 HIS CE1 C 3.815 10.693 -4.128 1.00 . A A . 305 HIS CE1 1 1
3 4899 1 1 90 HIS CG C 1.693 10.250 -3.749 1.00 . A A . 305 HIS CG 1 1
3 4900 1 1 90 HIS H H -2.587 9.831 -2.496 1.00 . A A . 305 HIS H 1 1
3 4901 1 1 90 HIS HA H -0.245 8.452 -3.321 1.00 . A A . 305 HIS HA 1 1
3 4902 1 1 90 HIS HB2 H -0.197 10.871 -4.391 1.00 . A A . 305 HIS HB2 1 1
3 4903 1 1 90 HIS HB3 H 0.224 11.372 -2.762 1.00 . A A . 305 HIS HB3 1 1
3 4904 1 1 90 HIS HD1 H 2.506 12.194 -3.637 1.00 . A A . 305 HIS HD1 1 1
3 4905 1 1 90 HIS HD2 H 1.870 8.111 -4.109 1.00 . A A . 305 HIS HD2 1 1
3 4906 1 1 90 HIS HE1 H 4.748 11.224 -4.241 1.00 . A A . 305 HIS HE1 1 1
3 4907 1 1 90 HIS HE2 H 4.285 8.798 -4.742 1.00 . A A . 305 HIS HE2 1 1
3 4908 1 1 90 HIS N N -1.961 9.610 -3.221 1.00 . A A . 305 HIS N 1 1
3 4909 1 1 90 HIS ND1 N 2.657 11.230 -3.799 1.00 . A A . 305 HIS ND1 1 1
3 4910 1 1 90 HIS NE2 N 3.643 9.394 -4.292 1.00 . A A . 305 HIS NE2 1 1
3 4911 1 1 90 HIS O O -0.730 10.337 -0.701 1.00 . A A . 305 HIS O 1 1
3 4912 1 1 91 VAL C C 1.422 7.735 1.073 1.00 . A A . 306 VAL C 1 1
3 4913 1 1 91 VAL CA C 0.004 8.045 0.629 1.00 . A A . 306 VAL CA 1 1
3 4914 1 1 91 VAL CB C -0.928 6.904 1.133 1.00 . A A . 306 VAL CB 1 1
3 4915 1 1 91 VAL CG1 C -2.225 6.866 0.353 1.00 . A A . 306 VAL CG1 1 1
3 4916 1 1 91 VAL CG2 C -0.242 5.551 1.060 1.00 . A A . 306 VAL CG2 1 1
3 4917 1 1 91 VAL H H 0.215 7.453 -1.402 1.00 . A A . 306 VAL H 1 1
3 4918 1 1 91 VAL HA H -0.314 8.974 1.082 1.00 . A A . 306 VAL HA 1 1
3 4919 1 1 91 VAL HB H -1.168 7.097 2.168 1.00 . A A . 306 VAL HB 1 1
3 4920 1 1 91 VAL HG11 H -2.629 7.864 0.274 1.00 . A A . 306 VAL HG11 1 1
3 4921 1 1 91 VAL HG12 H -2.933 6.231 0.865 1.00 . A A . 306 VAL HG12 1 1
3 4922 1 1 91 VAL HG13 H -2.037 6.469 -0.638 1.00 . A A . 306 VAL HG13 1 1
3 4923 1 1 91 VAL HG21 H 0.647 5.567 1.671 1.00 . A A . 306 VAL HG21 1 1
3 4924 1 1 91 VAL HG22 H 0.026 5.339 0.037 1.00 . A A . 306 VAL HG22 1 1
3 4925 1 1 91 VAL HG23 H -0.914 4.788 1.423 1.00 . A A . 306 VAL HG23 1 1
3 4926 1 1 91 VAL N N -0.050 8.203 -0.824 1.00 . A A . 306 VAL N 1 1
3 4927 1 1 91 VAL O O 2.257 7.371 0.256 1.00 . A A . 306 VAL O 1 1
3 4928 1 1 92 GLU C C 2.643 6.489 4.098 1.00 . A A . 307 GLU C 1 1
3 4929 1 1 92 GLU CA C 2.939 7.421 2.928 1.00 . A A . 307 GLU CA 1 1
3 4930 1 1 92 GLU CB C 3.845 8.585 3.345 1.00 . A A . 307 GLU CB 1 1
3 4931 1 1 92 GLU CD C 4.082 10.805 4.508 1.00 . A A . 307 GLU CD 1 1
3 4932 1 1 92 GLU CG C 3.168 9.635 4.208 1.00 . A A . 307 GLU CG 1 1
3 4933 1 1 92 GLU H H 1.042 8.355 2.933 1.00 . A A . 307 GLU H 1 1
3 4934 1 1 92 GLU HA H 3.443 6.848 2.161 1.00 . A A . 307 GLU HA 1 1
3 4935 1 1 92 GLU HB2 H 4.682 8.188 3.899 1.00 . A A . 307 GLU HB2 1 1
3 4936 1 1 92 GLU HB3 H 4.217 9.070 2.454 1.00 . A A . 307 GLU HB3 1 1
3 4937 1 1 92 GLU HG2 H 2.294 10.002 3.691 1.00 . A A . 307 GLU HG2 1 1
3 4938 1 1 92 GLU HG3 H 2.871 9.182 5.141 1.00 . A A . 307 GLU HG3 1 1
3 4939 1 1 92 GLU N N 1.692 7.898 2.355 1.00 . A A . 307 GLU N 1 1
3 4940 1 1 92 GLU O O 2.030 6.887 5.091 1.00 . A A . 307 GLU O 1 1
3 4941 1 1 92 GLU OE1 O 4.299 11.640 3.606 1.00 . A A . 307 GLU OE1 1 1
3 4942 1 1 92 GLU OE2 O 4.601 10.891 5.640 1.00 . A A . 307 GLU OE2 1 1
3 4943 1 1 93 ILE C C 4.063 3.685 5.556 1.00 . A A . 308 ILE C 1 1
3 4944 1 1 93 ILE CA C 2.771 4.210 4.951 1.00 . A A . 308 ILE CA 1 1
3 4945 1 1 93 ILE CB C 1.999 3.016 4.349 1.00 . A A . 308 ILE CB 1 1
3 4946 1 1 93 ILE CD1 C 2.079 1.269 2.489 1.00 . A A . 308 ILE CD1 1 1
3 4947 1 1 93 ILE CG1 C 2.741 2.469 3.125 1.00 . A A . 308 ILE CG1 1 1
3 4948 1 1 93 ILE CG2 C 0.579 3.421 3.991 1.00 . A A . 308 ILE CG2 1 1
3 4949 1 1 93 ILE H H 3.531 4.986 3.133 1.00 . A A . 308 ILE H 1 1
3 4950 1 1 93 ILE HA H 2.167 4.650 5.731 1.00 . A A . 308 ILE HA 1 1
3 4951 1 1 93 ILE HB H 1.944 2.242 5.099 1.00 . A A . 308 ILE HB 1 1
3 4952 1 1 93 ILE HD11 H 2.653 0.958 1.629 1.00 . A A . 308 ILE HD11 1 1
3 4953 1 1 93 ILE HD12 H 1.078 1.529 2.179 1.00 . A A . 308 ILE HD12 1 1
3 4954 1 1 93 ILE HD13 H 2.037 0.462 3.205 1.00 . A A . 308 ILE HD13 1 1
3 4955 1 1 93 ILE HG12 H 2.808 3.244 2.376 1.00 . A A . 308 ILE HG12 1 1
3 4956 1 1 93 ILE HG13 H 3.738 2.177 3.420 1.00 . A A . 308 ILE HG13 1 1
3 4957 1 1 93 ILE HG21 H 0.602 4.290 3.353 1.00 . A A . 308 ILE HG21 1 1
3 4958 1 1 93 ILE HG22 H 0.030 3.645 4.890 1.00 . A A . 308 ILE HG22 1 1
3 4959 1 1 93 ILE HG23 H 0.098 2.607 3.470 1.00 . A A . 308 ILE HG23 1 1
3 4960 1 1 93 ILE N N 3.039 5.234 3.948 1.00 . A A . 308 ILE N 1 1
3 4961 1 1 93 ILE O O 5.152 3.979 5.067 1.00 . A A . 308 ILE O 1 1
3 4962 1 1 94 THR C C 4.559 0.979 7.948 1.00 . A A . 309 THR C 1 1
3 4963 1 1 94 THR CA C 5.063 2.228 7.218 1.00 . A A . 309 THR CA 1 1
3 4964 1 1 94 THR CB C 5.844 3.165 8.179 1.00 . A A . 309 THR CB 1 1
3 4965 1 1 94 THR CG2 C 5.078 3.408 9.473 1.00 . A A . 309 THR CG2 1 1
3 4966 1 1 94 THR H H 3.040 2.787 7.013 1.00 . A A . 309 THR H 1 1
3 4967 1 1 94 THR HA H 5.727 1.923 6.420 1.00 . A A . 309 THR HA 1 1
3 4968 1 1 94 THR HB H 5.984 4.115 7.684 1.00 . A A . 309 THR HB 1 1
3 4969 1 1 94 THR HG1 H 7.739 2.787 7.745 1.00 . A A . 309 THR HG1 1 1
3 4970 1 1 94 THR HG21 H 4.909 2.465 9.972 1.00 . A A . 309 THR HG21 1 1
3 4971 1 1 94 THR HG22 H 4.129 3.870 9.248 1.00 . A A . 309 THR HG22 1 1
3 4972 1 1 94 THR HG23 H 5.651 4.058 10.115 1.00 . A A . 309 THR HG23 1 1
3 4973 1 1 94 THR N N 3.931 2.909 6.617 1.00 . A A . 309 THR N 1 1
3 4974 1 1 94 THR O O 3.442 0.980 8.479 1.00 . A A . 309 THR O 1 1
3 4975 1 1 94 THR OG1 O 7.134 2.612 8.484 1.00 . A A . 309 THR OG1 1 1
3 4976 1 1 95 PRO C C 6.607 -0.190 5.802 1.00 . A A . 310 PRO C 1 1
3 4977 1 1 95 PRO CA C 6.663 -0.201 7.330 1.00 . A A . 310 PRO CA 1 1
3 4978 1 1 95 PRO CB C 7.204 -1.543 7.826 1.00 . A A . 310 PRO CB 1 1
3 4979 1 1 95 PRO CD C 4.960 -1.394 8.604 1.00 . A A . 310 PRO CD 1 1
3 4980 1 1 95 PRO CG C 5.991 -2.359 8.093 1.00 . A A . 310 PRO CG 1 1
3 4981 1 1 95 PRO HA H 7.308 0.595 7.670 1.00 . A A . 310 PRO HA 1 1
3 4982 1 1 95 PRO HB2 H 7.823 -1.991 7.062 1.00 . A A . 310 PRO HB2 1 1
3 4983 1 1 95 PRO HB3 H 7.784 -1.392 8.725 1.00 . A A . 310 PRO HB3 1 1
3 4984 1 1 95 PRO HD2 H 3.970 -1.702 8.300 1.00 . A A . 310 PRO HD2 1 1
3 4985 1 1 95 PRO HD3 H 5.018 -1.313 9.678 1.00 . A A . 310 PRO HD3 1 1
3 4986 1 1 95 PRO HG2 H 5.652 -2.824 7.180 1.00 . A A . 310 PRO HG2 1 1
3 4987 1 1 95 PRO HG3 H 6.206 -3.109 8.840 1.00 . A A . 310 PRO HG3 1 1
3 4988 1 1 95 PRO N N 5.334 -0.121 7.961 1.00 . A A . 310 PRO N 1 1
3 4989 1 1 95 PRO O O 5.534 -0.120 5.200 1.00 . A A . 310 PRO O 1 1
3 4990 1 1 96 LYS C C 7.683 -1.587 3.137 1.00 . A A . 311 LYS C 1 1
3 4991 1 1 96 LYS CA C 7.908 -0.199 3.742 1.00 . A A . 311 LYS CA 1 1
3 4992 1 1 96 LYS CB C 9.307 0.310 3.382 1.00 . A A . 311 LYS CB 1 1
3 4993 1 1 96 LYS CD C 10.909 1.172 1.710 1.00 . A A . 311 LYS CD 1 1
3 4994 1 1 96 LYS CE C 11.041 2.075 0.507 1.00 . A A . 311 LYS CE 1 1
3 4995 1 1 96 LYS CG C 9.471 0.768 1.955 1.00 . A A . 311 LYS CG 1 1
3 4996 1 1 96 LYS H H 8.590 -0.354 5.732 1.00 . A A . 311 LYS H 1 1
3 4997 1 1 96 LYS HA H 7.167 0.485 3.361 1.00 . A A . 311 LYS HA 1 1
3 4998 1 1 96 LYS HB2 H 9.551 1.146 4.016 1.00 . A A . 311 LYS HB2 1 1
3 4999 1 1 96 LYS HB3 H 10.021 -0.480 3.559 1.00 . A A . 311 LYS HB3 1 1
3 5000 1 1 96 LYS HD2 H 11.279 1.694 2.579 1.00 . A A . 311 LYS HD2 1 1
3 5001 1 1 96 LYS HD3 H 11.499 0.281 1.546 1.00 . A A . 311 LYS HD3 1 1
3 5002 1 1 96 LYS HE2 H 12.086 2.190 0.283 1.00 . A A . 311 LYS HE2 1 1
3 5003 1 1 96 LYS HE3 H 10.543 1.608 -0.321 1.00 . A A . 311 LYS HE3 1 1
3 5004 1 1 96 LYS HG2 H 9.206 -0.040 1.289 1.00 . A A . 311 LYS HG2 1 1
3 5005 1 1 96 LYS HG3 H 8.828 1.618 1.777 1.00 . A A . 311 LYS HG3 1 1
3 5006 1 1 96 LYS HZ1 H 10.869 3.858 1.581 1.00 . A A . 311 LYS HZ1 1 1
3 5007 1 1 96 LYS HZ2 H 9.420 3.342 0.886 1.00 . A A . 311 LYS HZ2 1 1
3 5008 1 1 96 LYS HZ3 H 10.619 4.033 -0.083 1.00 . A A . 311 LYS HZ3 1 1
3 5009 1 1 96 LYS N N 7.780 -0.254 5.190 1.00 . A A . 311 LYS N 1 1
3 5010 1 1 96 LYS NZ N 10.445 3.417 0.740 1.00 . A A . 311 LYS NZ 1 1
3 5011 1 1 96 LYS O O 8.414 -2.525 3.455 1.00 . A A . 311 LYS O 1 1
3 5012 1 1 97 PRO C C 7.524 -3.464 0.711 1.00 . A A . 312 PRO C 1 1
3 5013 1 1 97 PRO CA C 6.376 -3.019 1.610 1.00 . A A . 312 PRO CA 1 1
3 5014 1 1 97 PRO CB C 5.119 -2.736 0.777 1.00 . A A . 312 PRO CB 1 1
3 5015 1 1 97 PRO CD C 5.693 -0.702 1.895 1.00 . A A . 312 PRO CD 1 1
3 5016 1 1 97 PRO CG C 5.059 -1.252 0.650 1.00 . A A . 312 PRO CG 1 1
3 5017 1 1 97 PRO HA H 6.165 -3.797 2.329 1.00 . A A . 312 PRO HA 1 1
3 5018 1 1 97 PRO HB2 H 5.213 -3.210 -0.189 1.00 . A A . 312 PRO HB2 1 1
3 5019 1 1 97 PRO HB3 H 4.250 -3.121 1.289 1.00 . A A . 312 PRO HB3 1 1
3 5020 1 1 97 PRO HD2 H 6.195 0.228 1.679 1.00 . A A . 312 PRO HD2 1 1
3 5021 1 1 97 PRO HD3 H 4.952 -0.563 2.668 1.00 . A A . 312 PRO HD3 1 1
3 5022 1 1 97 PRO HG2 H 5.612 -0.936 -0.222 1.00 . A A . 312 PRO HG2 1 1
3 5023 1 1 97 PRO HG3 H 4.031 -0.931 0.581 1.00 . A A . 312 PRO HG3 1 1
3 5024 1 1 97 PRO N N 6.659 -1.743 2.275 1.00 . A A . 312 PRO N 1 1
3 5025 1 1 97 PRO O O 7.771 -2.878 -0.344 1.00 . A A . 312 PRO O 1 1
3 5026 1 1 98 VAL C C 9.209 -6.522 0.180 1.00 . A A . 313 VAL C 1 1
3 5027 1 1 98 VAL CA C 9.363 -5.022 0.412 1.00 . A A . 313 VAL CA 1 1
3 5028 1 1 98 VAL CB C 10.680 -4.731 1.155 1.00 . A A . 313 VAL CB 1 1
3 5029 1 1 98 VAL CG1 C 11.038 -3.258 1.053 1.00 . A A . 313 VAL CG1 1 1
3 5030 1 1 98 VAL CG2 C 10.560 -5.123 2.608 1.00 . A A . 313 VAL CG2 1 1
3 5031 1 1 98 VAL H H 7.951 -4.941 1.972 1.00 . A A . 313 VAL H 1 1
3 5032 1 1 98 VAL HA H 9.398 -4.526 -0.542 1.00 . A A . 313 VAL HA 1 1
3 5033 1 1 98 VAL HB H 11.471 -5.312 0.705 1.00 . A A . 313 VAL HB 1 1
3 5034 1 1 98 VAL HG11 H 11.884 -3.049 1.690 1.00 . A A . 313 VAL HG11 1 1
3 5035 1 1 98 VAL HG12 H 10.194 -2.661 1.368 1.00 . A A . 313 VAL HG12 1 1
3 5036 1 1 98 VAL HG13 H 11.288 -3.019 0.031 1.00 . A A . 313 VAL HG13 1 1
3 5037 1 1 98 VAL HG21 H 10.079 -6.086 2.676 1.00 . A A . 313 VAL HG21 1 1
3 5038 1 1 98 VAL HG22 H 9.971 -4.385 3.129 1.00 . A A . 313 VAL HG22 1 1
3 5039 1 1 98 VAL HG23 H 11.545 -5.179 3.046 1.00 . A A . 313 VAL HG23 1 1
3 5040 1 1 98 VAL N N 8.218 -4.504 1.139 1.00 . A A . 313 VAL N 1 1
3 5041 1 1 98 VAL O O 8.938 -7.286 1.115 1.00 . A A . 313 VAL O 1 1
3 5042 1 1 99 ALA C C 10.337 -9.187 -1.283 1.00 . A A . 314 ALA C 1 1
3 5043 1 1 99 ALA CA C 9.110 -8.311 -1.463 1.00 . A A . 314 ALA CA 1 1
3 5044 1 1 99 ALA CB C 8.650 -8.366 -2.905 1.00 . A A . 314 ALA CB 1 1
3 5045 1 1 99 ALA H H 9.662 -6.291 -1.749 1.00 . A A . 314 ALA H 1 1
3 5046 1 1 99 ALA HA H 8.312 -8.693 -0.843 1.00 . A A . 314 ALA HA 1 1
3 5047 1 1 99 ALA HB1 H 9.447 -8.030 -3.551 1.00 . A A . 314 ALA HB1 1 1
3 5048 1 1 99 ALA HB2 H 7.788 -7.728 -3.034 1.00 . A A . 314 ALA HB2 1 1
3 5049 1 1 99 ALA HB3 H 8.387 -9.385 -3.156 1.00 . A A . 314 ALA HB3 1 1
3 5050 1 1 99 ALA N N 9.363 -6.933 -1.070 1.00 . A A . 314 ALA N 1 1
3 5051 1 1 99 ALA O O 11.447 -8.802 -1.636 1.00 . A A . 314 ALA O 1 1
3 5052 1 1 100 LEU C C 11.496 -12.083 -1.813 1.00 . A A . 315 LEU C 1 1
3 5053 1 1 100 LEU CA C 11.188 -11.334 -0.523 1.00 . A A . 315 LEU CA 1 1
3 5054 1 1 100 LEU CB C 10.802 -12.321 0.578 1.00 . A A . 315 LEU CB 1 1
3 5055 1 1 100 LEU CD1 C 13.057 -12.679 1.605 1.00 . A A . 315 LEU CD1 1 1
3 5056 1 1 100 LEU CD2 C 11.306 -14.449 1.805 1.00 . A A . 315 LEU CD2 1 1
3 5057 1 1 100 LEU CG C 11.873 -13.345 0.930 1.00 . A A . 315 LEU CG 1 1
3 5058 1 1 100 LEU H H 9.202 -10.609 -0.459 1.00 . A A . 315 LEU H 1 1
3 5059 1 1 100 LEU HA H 12.068 -10.791 -0.218 1.00 . A A . 315 LEU HA 1 1
3 5060 1 1 100 LEU HB2 H 10.569 -11.761 1.467 1.00 . A A . 315 LEU HB2 1 1
3 5061 1 1 100 LEU HB3 H 9.914 -12.853 0.262 1.00 . A A . 315 LEU HB3 1 1
3 5062 1 1 100 LEU HD11 H 13.475 -11.934 0.944 1.00 . A A . 315 LEU HD11 1 1
3 5063 1 1 100 LEU HD12 H 13.807 -13.422 1.829 1.00 . A A . 315 LEU HD12 1 1
3 5064 1 1 100 LEU HD13 H 12.732 -12.208 2.520 1.00 . A A . 315 LEU HD13 1 1
3 5065 1 1 100 LEU HD21 H 10.527 -14.967 1.268 1.00 . A A . 315 LEU HD21 1 1
3 5066 1 1 100 LEU HD22 H 10.897 -14.018 2.707 1.00 . A A . 315 LEU HD22 1 1
3 5067 1 1 100 LEU HD23 H 12.091 -15.144 2.062 1.00 . A A . 315 LEU HD23 1 1
3 5068 1 1 100 LEU HG H 12.225 -13.788 0.021 1.00 . A A . 315 LEU HG 1 1
3 5069 1 1 100 LEU N N 10.118 -10.373 -0.735 1.00 . A A . 315 LEU N 1 1
3 5070 1 1 100 LEU O O 12.628 -12.508 -2.040 1.00 . A A . 315 LEU O 1 1
3 5071 1 1 101 ASP C C 11.170 -11.985 -5.015 1.00 . A A . 316 ASP C 1 1
3 5072 1 1 101 ASP CA C 10.660 -12.924 -3.936 1.00 . A A . 316 ASP CA 1 1
3 5073 1 1 101 ASP CB C 9.355 -13.568 -4.402 1.00 . A A . 316 ASP CB 1 1
3 5074 1 1 101 ASP CG C 9.074 -14.888 -3.723 1.00 . A A . 316 ASP CG 1 1
3 5075 1 1 101 ASP H H 9.608 -11.859 -2.434 1.00 . A A . 316 ASP H 1 1
3 5076 1 1 101 ASP HA H 11.393 -13.701 -3.782 1.00 . A A . 316 ASP HA 1 1
3 5077 1 1 101 ASP HB2 H 8.537 -12.896 -4.192 1.00 . A A . 316 ASP HB2 1 1
3 5078 1 1 101 ASP HB3 H 9.409 -13.738 -5.467 1.00 . A A . 316 ASP HB3 1 1
3 5079 1 1 101 ASP N N 10.488 -12.228 -2.664 1.00 . A A . 316 ASP N 1 1
3 5080 1 1 101 ASP O O 11.127 -12.310 -6.202 1.00 . A A . 316 ASP O 1 1
3 5081 1 1 101 ASP OD1 O 9.853 -15.843 -3.927 1.00 . A A . 316 ASP OD1 1 1
3 5082 1 1 101 ASP OD2 O 8.058 -14.989 -3.007 1.00 . A A . 316 ASP OD2 1 1
3 5083 1 1 102 ASP C C 13.617 -10.340 -5.930 1.00 . A A . 317 ASP C 1 1
3 5084 1 1 102 ASP CA C 12.219 -9.878 -5.551 1.00 . A A . 317 ASP CA 1 1
3 5085 1 1 102 ASP CB C 12.265 -8.470 -4.959 1.00 . A A . 317 ASP CB 1 1
3 5086 1 1 102 ASP CG C 12.867 -7.466 -5.918 1.00 . A A . 317 ASP CG 1 1
3 5087 1 1 102 ASP H H 11.591 -10.585 -3.660 1.00 . A A . 317 ASP H 1 1
3 5088 1 1 102 ASP HA H 11.602 -9.868 -6.437 1.00 . A A . 317 ASP HA 1 1
3 5089 1 1 102 ASP HB2 H 11.261 -8.155 -4.718 1.00 . A A . 317 ASP HB2 1 1
3 5090 1 1 102 ASP HB3 H 12.860 -8.484 -4.058 1.00 . A A . 317 ASP HB3 1 1
3 5091 1 1 102 ASP N N 11.634 -10.817 -4.611 1.00 . A A . 317 ASP N 1 1
3 5092 1 1 102 ASP O O 14.498 -10.446 -5.078 1.00 . A A . 317 ASP O 1 1
3 5093 1 1 102 ASP OD1 O 14.097 -7.274 -5.891 1.00 . A A . 317 ASP OD1 1 1
3 5094 1 1 102 ASP OD2 O 12.112 -6.860 -6.704 1.00 . A A . 317 ASP OD2 1 1
3 5095 1 1 103 VAL C C 16.115 -10.083 -7.913 1.00 . A A . 318 VAL C 1 1
3 5096 1 1 103 VAL CA C 15.078 -11.178 -7.673 1.00 . A A . 318 VAL CA 1 1
3 5097 1 1 103 VAL CB C 14.893 -11.998 -8.968 1.00 . A A . 318 VAL CB 1 1
3 5098 1 1 103 VAL CG1 C 14.002 -13.204 -8.714 1.00 . A A . 318 VAL CG1 1 1
3 5099 1 1 103 VAL CG2 C 14.315 -11.134 -10.081 1.00 . A A . 318 VAL CG2 1 1
3 5100 1 1 103 VAL H H 13.090 -10.474 -7.849 1.00 . A A . 318 VAL H 1 1
3 5101 1 1 103 VAL HA H 15.451 -11.843 -6.908 1.00 . A A . 318 VAL HA 1 1
3 5102 1 1 103 VAL HB H 15.861 -12.355 -9.286 1.00 . A A . 318 VAL HB 1 1
3 5103 1 1 103 VAL HG11 H 14.464 -13.845 -7.978 1.00 . A A . 318 VAL HG11 1 1
3 5104 1 1 103 VAL HG12 H 13.868 -13.753 -9.635 1.00 . A A . 318 VAL HG12 1 1
3 5105 1 1 103 VAL HG13 H 13.041 -12.872 -8.350 1.00 . A A . 318 VAL HG13 1 1
3 5106 1 1 103 VAL HG21 H 14.215 -11.725 -10.979 1.00 . A A . 318 VAL HG21 1 1
3 5107 1 1 103 VAL HG22 H 14.974 -10.300 -10.271 1.00 . A A . 318 VAL HG22 1 1
3 5108 1 1 103 VAL HG23 H 13.344 -10.766 -9.784 1.00 . A A . 318 VAL HG23 1 1
3 5109 1 1 103 VAL N N 13.814 -10.630 -7.204 1.00 . A A . 318 VAL N 1 1
3 5110 1 1 103 VAL O O 17.241 -10.365 -8.321 1.00 . A A . 318 VAL O 1 1
3 5111 1 1 104 SER C C 17.405 -7.341 -6.631 1.00 . A A . 319 SER C 1 1
3 5112 1 1 104 SER CA C 16.627 -7.713 -7.892 1.00 . A A . 319 SER CA 1 1
3 5113 1 1 104 SER CB C 15.823 -6.516 -8.396 1.00 . A A . 319 SER CB 1 1
3 5114 1 1 104 SER H H 14.849 -8.673 -7.266 1.00 . A A . 319 SER H 1 1
3 5115 1 1 104 SER HA H 17.330 -8.008 -8.657 1.00 . A A . 319 SER HA 1 1
3 5116 1 1 104 SER HB2 H 15.187 -6.153 -7.602 1.00 . A A . 319 SER HB2 1 1
3 5117 1 1 104 SER HB3 H 16.499 -5.733 -8.703 1.00 . A A . 319 SER HB3 1 1
3 5118 1 1 104 SER HG H 14.467 -7.644 -9.255 1.00 . A A . 319 SER HG 1 1
3 5119 1 1 104 SER N N 15.740 -8.839 -7.647 1.00 . A A . 319 SER N 1 1
3 5120 1 1 104 SER O O 18.515 -6.813 -6.710 1.00 . A A . 319 SER O 1 1
3 5121 1 1 104 SER OG O 15.012 -6.884 -9.501 1.00 . A A . 319 SER OG 1 1
3 5122 1 1 105 LEU C C 18.530 -8.366 -3.861 1.00 . A A . 320 LEU C 1 1
3 5123 1 1 105 LEU CA C 17.481 -7.312 -4.208 1.00 . A A . 320 LEU CA 1 1
3 5124 1 1 105 LEU CB C 16.452 -7.143 -3.071 1.00 . A A . 320 LEU CB 1 1
3 5125 1 1 105 LEU CD1 C 16.102 -9.573 -2.446 1.00 . A A . 320 LEU CD1 1 1
3 5126 1 1 105 LEU CD2 C 14.418 -7.873 -1.795 1.00 . A A . 320 LEU CD2 1 1
3 5127 1 1 105 LEU CG C 15.430 -8.276 -2.858 1.00 . A A . 320 LEU CG 1 1
3 5128 1 1 105 LEU H H 15.928 -8.022 -5.464 1.00 . A A . 320 LEU H 1 1
3 5129 1 1 105 LEU HA H 17.994 -6.371 -4.342 1.00 . A A . 320 LEU HA 1 1
3 5130 1 1 105 LEU HB2 H 16.997 -7.017 -2.153 1.00 . A A . 320 LEU HB2 1 1
3 5131 1 1 105 LEU HB3 H 15.902 -6.234 -3.260 1.00 . A A . 320 LEU HB3 1 1
3 5132 1 1 105 LEU HD11 H 16.767 -9.898 -3.230 1.00 . A A . 320 LEU HD11 1 1
3 5133 1 1 105 LEU HD12 H 15.351 -10.327 -2.272 1.00 . A A . 320 LEU HD12 1 1
3 5134 1 1 105 LEU HD13 H 16.666 -9.411 -1.538 1.00 . A A . 320 LEU HD13 1 1
3 5135 1 1 105 LEU HD21 H 13.992 -6.913 -2.045 1.00 . A A . 320 LEU HD21 1 1
3 5136 1 1 105 LEU HD22 H 14.909 -7.814 -0.834 1.00 . A A . 320 LEU HD22 1 1
3 5137 1 1 105 LEU HD23 H 13.632 -8.614 -1.750 1.00 . A A . 320 LEU HD23 1 1
3 5138 1 1 105 LEU HG H 14.896 -8.452 -3.779 1.00 . A A . 320 LEU HG 1 1
3 5139 1 1 105 LEU N N 16.824 -7.616 -5.470 1.00 . A A . 320 LEU N 1 1
3 5140 1 1 105 LEU O O 18.670 -9.375 -4.553 1.00 . A A . 320 LEU O 1 1
3 5141 1 1 106 SER C C 20.030 -9.594 -0.985 1.00 . A A . 321 SER C 1 1
3 5142 1 1 106 SER CA C 20.348 -8.991 -2.363 1.00 . A A . 321 SER CA 1 1
3 5143 1 1 106 SER CB C 21.644 -8.177 -2.333 1.00 . A A . 321 SER CB 1 1
3 5144 1 1 106 SER H H 19.075 -7.313 -2.263 1.00 . A A . 321 SER H 1 1
3 5145 1 1 106 SER HA H 20.442 -9.788 -3.086 1.00 . A A . 321 SER HA 1 1
3 5146 1 1 106 SER HB2 H 21.577 -7.422 -1.565 1.00 . A A . 321 SER HB2 1 1
3 5147 1 1 106 SER HB3 H 22.476 -8.828 -2.128 1.00 . A A . 321 SER HB3 1 1
3 5148 1 1 106 SER HG H 21.562 -8.124 -4.295 1.00 . A A . 321 SER HG 1 1
3 5149 1 1 106 SER N N 19.265 -8.116 -2.790 1.00 . A A . 321 SER N 1 1
3 5150 1 1 106 SER O O 19.077 -9.157 -0.340 1.00 . A A . 321 SER O 1 1
3 5151 1 1 106 SER OG O 21.861 -7.542 -3.583 1.00 . A A . 321 SER OG 1 1
3 5152 1 1 107 PRO C C 20.192 -10.359 1.923 1.00 . A A . 322 PRO C 1 1
3 5153 1 1 107 PRO CA C 20.583 -11.288 0.768 1.00 . A A . 322 PRO CA 1 1
3 5154 1 1 107 PRO CB C 21.941 -11.922 1.034 1.00 . A A . 322 PRO CB 1 1
3 5155 1 1 107 PRO CD C 21.936 -11.231 -1.255 1.00 . A A . 322 PRO CD 1 1
3 5156 1 1 107 PRO CG C 22.423 -12.308 -0.319 1.00 . A A . 322 PRO CG 1 1
3 5157 1 1 107 PRO HA H 19.843 -12.067 0.681 1.00 . A A . 322 PRO HA 1 1
3 5158 1 1 107 PRO HB2 H 22.596 -11.199 1.500 1.00 . A A . 322 PRO HB2 1 1
3 5159 1 1 107 PRO HB3 H 21.826 -12.782 1.675 1.00 . A A . 322 PRO HB3 1 1
3 5160 1 1 107 PRO HD2 H 22.718 -10.513 -1.430 1.00 . A A . 322 PRO HD2 1 1
3 5161 1 1 107 PRO HD3 H 21.606 -11.665 -2.187 1.00 . A A . 322 PRO HD3 1 1
3 5162 1 1 107 PRO HG2 H 23.502 -12.350 -0.325 1.00 . A A . 322 PRO HG2 1 1
3 5163 1 1 107 PRO HG3 H 22.007 -13.264 -0.598 1.00 . A A . 322 PRO HG3 1 1
3 5164 1 1 107 PRO N N 20.799 -10.613 -0.528 1.00 . A A . 322 PRO N 1 1
3 5165 1 1 107 PRO O O 19.224 -10.630 2.634 1.00 . A A . 322 PRO O 1 1
3 5166 1 1 108 GLU C C 19.265 -7.725 3.073 1.00 . A A . 323 GLU C 1 1
3 5167 1 1 108 GLU CA C 20.656 -8.338 3.203 1.00 . A A . 323 GLU CA 1 1
3 5168 1 1 108 GLU CB C 21.714 -7.238 3.251 1.00 . A A . 323 GLU CB 1 1
3 5169 1 1 108 GLU CD C 23.120 -8.443 4.957 1.00 . A A . 323 GLU CD 1 1
3 5170 1 1 108 GLU CG C 23.095 -7.751 3.611 1.00 . A A . 323 GLU CG 1 1
3 5171 1 1 108 GLU H H 21.684 -9.091 1.501 1.00 . A A . 323 GLU H 1 1
3 5172 1 1 108 GLU HA H 20.697 -8.899 4.126 1.00 . A A . 323 GLU HA 1 1
3 5173 1 1 108 GLU HB2 H 21.770 -6.763 2.282 1.00 . A A . 323 GLU HB2 1 1
3 5174 1 1 108 GLU HB3 H 21.422 -6.502 3.986 1.00 . A A . 323 GLU HB3 1 1
3 5175 1 1 108 GLU HG2 H 23.412 -8.455 2.857 1.00 . A A . 323 GLU HG2 1 1
3 5176 1 1 108 GLU HG3 H 23.781 -6.919 3.637 1.00 . A A . 323 GLU HG3 1 1
3 5177 1 1 108 GLU N N 20.931 -9.271 2.107 1.00 . A A . 323 GLU N 1 1
3 5178 1 1 108 GLU O O 18.565 -7.519 4.068 1.00 . A A . 323 GLU O 1 1
3 5179 1 1 108 GLU OE1 O 22.811 -9.650 5.021 1.00 . A A . 323 GLU OE1 1 1
3 5180 1 1 108 GLU OE2 O 23.448 -7.786 5.961 1.00 . A A . 323 GLU OE2 1 1
3 5181 1 1 109 GLN C C 16.459 -7.919 1.869 1.00 . A A . 324 GLN C 1 1
3 5182 1 1 109 GLN CA C 17.551 -6.898 1.568 1.00 . A A . 324 GLN CA 1 1
3 5183 1 1 109 GLN CB C 17.458 -6.453 0.113 1.00 . A A . 324 GLN CB 1 1
3 5184 1 1 109 GLN CD C 17.745 -3.955 0.437 1.00 . A A . 324 GLN CD 1 1
3 5185 1 1 109 GLN CG C 18.281 -5.215 -0.220 1.00 . A A . 324 GLN CG 1 1
3 5186 1 1 109 GLN H H 19.465 -7.653 1.092 1.00 . A A . 324 GLN H 1 1
3 5187 1 1 109 GLN HA H 17.416 -6.041 2.210 1.00 . A A . 324 GLN HA 1 1
3 5188 1 1 109 GLN HB2 H 17.802 -7.261 -0.512 1.00 . A A . 324 GLN HB2 1 1
3 5189 1 1 109 GLN HB3 H 16.423 -6.245 -0.121 1.00 . A A . 324 GLN HB3 1 1
3 5190 1 1 109 GLN HE21 H 18.365 -2.861 -1.101 1.00 . A A . 324 GLN HE21 1 1
3 5191 1 1 109 GLN HE22 H 17.575 -1.992 0.172 1.00 . A A . 324 GLN HE22 1 1
3 5192 1 1 109 GLN HG2 H 19.294 -5.373 0.119 1.00 . A A . 324 GLN HG2 1 1
3 5193 1 1 109 GLN HG3 H 18.279 -5.076 -1.290 1.00 . A A . 324 GLN HG3 1 1
3 5194 1 1 109 GLN N N 18.864 -7.458 1.841 1.00 . A A . 324 GLN N 1 1
3 5195 1 1 109 GLN NE2 N 17.912 -2.824 -0.231 1.00 . A A . 324 GLN NE2 1 1
3 5196 1 1 109 GLN O O 15.349 -7.556 2.248 1.00 . A A . 324 GLN O 1 1
3 5197 1 1 109 GLN OE1 O 17.175 -3.995 1.524 1.00 . A A . 324 GLN OE1 1 1
3 5198 1 1 110 ARG C C 15.489 -10.280 3.499 1.00 . A A . 325 ARG C 1 1
3 5199 1 1 110 ARG CA C 15.843 -10.271 2.013 1.00 . A A . 325 ARG CA 1 1
3 5200 1 1 110 ARG CB C 16.428 -11.625 1.620 1.00 . A A . 325 ARG CB 1 1
3 5201 1 1 110 ARG CD C 17.349 -13.085 -0.200 1.00 . A A . 325 ARG CD 1 1
3 5202 1 1 110 ARG CG C 16.809 -11.709 0.159 1.00 . A A . 325 ARG CG 1 1
3 5203 1 1 110 ARG CZ C 18.454 -14.098 -2.165 1.00 . A A . 325 ARG CZ 1 1
3 5204 1 1 110 ARG H H 17.665 -9.433 1.332 1.00 . A A . 325 ARG H 1 1
3 5205 1 1 110 ARG HA H 14.943 -10.096 1.438 1.00 . A A . 325 ARG HA 1 1
3 5206 1 1 110 ARG HB2 H 17.312 -11.809 2.213 1.00 . A A . 325 ARG HB2 1 1
3 5207 1 1 110 ARG HB3 H 15.699 -12.395 1.826 1.00 . A A . 325 ARG HB3 1 1
3 5208 1 1 110 ARG HD2 H 18.271 -13.248 0.336 1.00 . A A . 325 ARG HD2 1 1
3 5209 1 1 110 ARG HD3 H 16.625 -13.829 0.097 1.00 . A A . 325 ARG HD3 1 1
3 5210 1 1 110 ARG HE H 17.098 -12.627 -2.240 1.00 . A A . 325 ARG HE 1 1
3 5211 1 1 110 ARG HG2 H 15.937 -11.504 -0.444 1.00 . A A . 325 ARG HG2 1 1
3 5212 1 1 110 ARG HG3 H 17.571 -10.963 -0.037 1.00 . A A . 325 ARG HG3 1 1
3 5213 1 1 110 ARG HH11 H 19.058 -14.859 -0.380 1.00 . A A . 325 ARG HH11 1 1
3 5214 1 1 110 ARG HH12 H 19.797 -15.567 -1.781 1.00 . A A . 325 ARG HH12 1 1
3 5215 1 1 110 ARG HH21 H 18.068 -13.562 -4.081 1.00 . A A . 325 ARG HH21 1 1
3 5216 1 1 110 ARG HH22 H 19.240 -14.826 -3.884 1.00 . A A . 325 ARG HH22 1 1
3 5217 1 1 110 ARG N N 16.782 -9.201 1.701 1.00 . A A . 325 ARG N 1 1
3 5218 1 1 110 ARG NE N 17.603 -13.219 -1.635 1.00 . A A . 325 ARG NE 1 1
3 5219 1 1 110 ARG NH1 N 19.160 -14.905 -1.379 1.00 . A A . 325 ARG NH1 1 1
3 5220 1 1 110 ARG NH2 N 18.598 -14.169 -3.481 1.00 . A A . 325 ARG NH2 1 1
3 5221 1 1 110 ARG O O 14.425 -10.760 3.889 1.00 . A A . 325 ARG O 1 1
3 5222 1 1 111 ALA C C 15.099 -8.599 6.052 1.00 . A A . 326 ALA C 1 1
3 5223 1 1 111 ALA CA C 16.142 -9.670 5.761 1.00 . A A . 326 ALA CA 1 1
3 5224 1 1 111 ALA CB C 17.436 -9.377 6.506 1.00 . A A . 326 ALA CB 1 1
3 5225 1 1 111 ALA H H 17.237 -9.427 3.963 1.00 . A A . 326 ALA H 1 1
3 5226 1 1 111 ALA HA H 15.767 -10.627 6.095 1.00 . A A . 326 ALA HA 1 1
3 5227 1 1 111 ALA HB1 H 17.810 -8.408 6.210 1.00 . A A . 326 ALA HB1 1 1
3 5228 1 1 111 ALA HB2 H 18.168 -10.134 6.268 1.00 . A A . 326 ALA HB2 1 1
3 5229 1 1 111 ALA HB3 H 17.247 -9.379 7.569 1.00 . A A . 326 ALA HB3 1 1
3 5230 1 1 111 ALA N N 16.389 -9.759 4.327 1.00 . A A . 326 ALA N 1 1
3 5231 1 1 111 ALA O O 14.298 -8.725 6.981 1.00 . A A . 326 ALA O 1 1
3 5232 1 1 112 TYR C C 12.803 -6.940 4.731 1.00 . A A . 327 TYR C 1 1
3 5233 1 1 112 TYR CA C 14.122 -6.482 5.342 1.00 . A A . 327 TYR CA 1 1
3 5234 1 1 112 TYR CB C 14.601 -5.217 4.619 1.00 . A A . 327 TYR CB 1 1
3 5235 1 1 112 TYR CD1 C 17.032 -5.088 5.288 1.00 . A A . 327 TYR CD1 1 1
3 5236 1 1 112 TYR CD2 C 15.601 -3.286 5.902 1.00 . A A . 327 TYR CD2 1 1
3 5237 1 1 112 TYR CE1 C 18.097 -4.452 5.890 1.00 . A A . 327 TYR CE1 1 1
3 5238 1 1 112 TYR CE2 C 16.664 -2.641 6.506 1.00 . A A . 327 TYR CE2 1 1
3 5239 1 1 112 TYR CG C 15.767 -4.518 5.284 1.00 . A A . 327 TYR CG 1 1
3 5240 1 1 112 TYR CZ C 17.910 -3.230 6.496 1.00 . A A . 327 TYR CZ 1 1
3 5241 1 1 112 TYR H H 15.830 -7.474 4.570 1.00 . A A . 327 TYR H 1 1
3 5242 1 1 112 TYR HA H 13.968 -6.258 6.388 1.00 . A A . 327 TYR HA 1 1
3 5243 1 1 112 TYR HB2 H 14.904 -5.480 3.617 1.00 . A A . 327 TYR HB2 1 1
3 5244 1 1 112 TYR HB3 H 13.782 -4.514 4.566 1.00 . A A . 327 TYR HB3 1 1
3 5245 1 1 112 TYR HD1 H 17.178 -6.046 4.812 1.00 . A A . 327 TYR HD1 1 1
3 5246 1 1 112 TYR HD2 H 14.622 -2.827 5.906 1.00 . A A . 327 TYR HD2 1 1
3 5247 1 1 112 TYR HE1 H 19.073 -4.912 5.883 1.00 . A A . 327 TYR HE1 1 1
3 5248 1 1 112 TYR HE2 H 16.515 -1.684 6.981 1.00 . A A . 327 TYR HE2 1 1
3 5249 1 1 112 TYR HH H 19.797 -2.911 6.705 1.00 . A A . 327 TYR HH 1 1
3 5250 1 1 112 TYR N N 15.120 -7.543 5.246 1.00 . A A . 327 TYR N 1 1
3 5251 1 1 112 TYR O O 11.728 -6.519 5.160 1.00 . A A . 327 TYR O 1 1
3 5252 1 1 112 TYR OH O 18.973 -2.598 7.102 1.00 . A A . 327 TYR OH 1 1
3 5253 1 1 113 ALA C C 10.728 -8.977 3.876 1.00 . A A . 328 ALA C 1 1
3 5254 1 1 113 ALA CA C 11.749 -8.285 2.980 1.00 . A A . 328 ALA CA 1 1
3 5255 1 1 113 ALA CB C 12.192 -9.211 1.867 1.00 . A A . 328 ALA CB 1 1
3 5256 1 1 113 ALA H H 13.796 -8.142 3.485 1.00 . A A . 328 ALA H 1 1
3 5257 1 1 113 ALA HA H 11.283 -7.428 2.526 1.00 . A A . 328 ALA HA 1 1
3 5258 1 1 113 ALA HB1 H 12.624 -10.106 2.287 1.00 . A A . 328 ALA HB1 1 1
3 5259 1 1 113 ALA HB2 H 12.926 -8.709 1.255 1.00 . A A . 328 ALA HB2 1 1
3 5260 1 1 113 ALA HB3 H 11.339 -9.475 1.259 1.00 . A A . 328 ALA HB3 1 1
3 5261 1 1 113 ALA N N 12.905 -7.811 3.731 1.00 . A A . 328 ALA N 1 1
3 5262 1 1 113 ALA O O 11.087 -9.733 4.783 1.00 . A A . 328 ALA O 1 1
3 5263 1 1 114 ASN C C 7.240 -9.810 3.563 1.00 . A A . 329 ASN C 1 1
3 5264 1 1 114 ASN CA C 8.369 -9.265 4.423 1.00 . A A . 329 ASN CA 1 1
3 5265 1 1 114 ASN CB C 7.811 -8.203 5.374 1.00 . A A . 329 ASN CB 1 1
3 5266 1 1 114 ASN CG C 8.548 -8.142 6.696 1.00 . A A . 329 ASN CG 1 1
3 5267 1 1 114 ASN H H 9.235 -8.140 2.846 1.00 . A A . 329 ASN H 1 1
3 5268 1 1 114 ASN HA H 8.776 -10.076 5.008 1.00 . A A . 329 ASN HA 1 1
3 5269 1 1 114 ASN HB2 H 7.887 -7.234 4.902 1.00 . A A . 329 ASN HB2 1 1
3 5270 1 1 114 ASN HB3 H 6.772 -8.419 5.572 1.00 . A A . 329 ASN HB3 1 1
3 5271 1 1 114 ASN HD21 H 9.826 -6.810 5.965 1.00 . A A . 329 ASN HD21 1 1
3 5272 1 1 114 ASN HD22 H 10.078 -7.272 7.611 1.00 . A A . 329 ASN HD22 1 1
3 5273 1 1 114 ASN N N 9.453 -8.716 3.612 1.00 . A A . 329 ASN N 1 1
3 5274 1 1 114 ASN ND2 N 9.586 -7.327 6.765 1.00 . A A . 329 ASN ND2 1 1
3 5275 1 1 114 ASN O O 6.587 -10.788 3.932 1.00 . A A . 329 ASN O 1 1
3 5276 1 1 114 ASN OD1 O 8.181 -8.823 7.652 1.00 . A A . 329 ASN OD1 1 1
3 5277 1 1 115 VAL C C 6.382 -10.441 0.407 1.00 . A A . 330 VAL C 1 1
3 5278 1 1 115 VAL CA C 5.893 -9.594 1.570 1.00 . A A . 330 VAL CA 1 1
3 5279 1 1 115 VAL CB C 5.078 -8.392 1.038 1.00 . A A . 330 VAL CB 1 1
3 5280 1 1 115 VAL CG1 C 4.527 -7.569 2.192 1.00 . A A . 330 VAL CG1 1 1
3 5281 1 1 115 VAL CG2 C 5.912 -7.522 0.111 1.00 . A A . 330 VAL CG2 1 1
3 5282 1 1 115 VAL H H 7.585 -8.452 2.129 1.00 . A A . 330 VAL H 1 1
3 5283 1 1 115 VAL HA H 5.233 -10.200 2.176 1.00 . A A . 330 VAL HA 1 1
3 5284 1 1 115 VAL HB H 4.240 -8.778 0.473 1.00 . A A . 330 VAL HB 1 1
3 5285 1 1 115 VAL HG11 H 3.883 -8.186 2.799 1.00 . A A . 330 VAL HG11 1 1
3 5286 1 1 115 VAL HG12 H 3.964 -6.734 1.803 1.00 . A A . 330 VAL HG12 1 1
3 5287 1 1 115 VAL HG13 H 5.345 -7.202 2.795 1.00 . A A . 330 VAL HG13 1 1
3 5288 1 1 115 VAL HG21 H 5.313 -6.696 -0.245 1.00 . A A . 330 VAL HG21 1 1
3 5289 1 1 115 VAL HG22 H 6.248 -8.111 -0.731 1.00 . A A . 330 VAL HG22 1 1
3 5290 1 1 115 VAL HG23 H 6.769 -7.140 0.649 1.00 . A A . 330 VAL HG23 1 1
3 5291 1 1 115 VAL N N 7.001 -9.184 2.417 1.00 . A A . 330 VAL N 1 1
3 5292 1 1 115 VAL O O 7.586 -10.570 0.190 1.00 . A A . 330 VAL O 1 1
3 5293 1 1 116 ASN C C 6.305 -11.151 -2.642 1.00 . A A . 331 ASN C 1 1
3 5294 1 1 116 ASN CA C 5.800 -11.916 -1.422 1.00 . A A . 331 ASN CA 1 1
3 5295 1 1 116 ASN CB C 4.601 -12.805 -1.795 1.00 . A A . 331 ASN CB 1 1
3 5296 1 1 116 ASN CG C 3.351 -12.025 -2.190 1.00 . A A . 331 ASN CG 1 1
3 5297 1 1 116 ASN H H 4.508 -10.846 -0.132 1.00 . A A . 331 ASN H 1 1
3 5298 1 1 116 ASN HA H 6.605 -12.547 -1.074 1.00 . A A . 331 ASN HA 1 1
3 5299 1 1 116 ASN HB2 H 4.879 -13.432 -2.626 1.00 . A A . 331 ASN HB2 1 1
3 5300 1 1 116 ASN HB3 H 4.355 -13.432 -0.949 1.00 . A A . 331 ASN HB3 1 1
3 5301 1 1 116 ASN HD21 H 2.792 -13.497 -3.396 1.00 . A A . 331 ASN HD21 1 1
3 5302 1 1 116 ASN HD22 H 1.733 -12.130 -3.334 1.00 . A A . 331 ASN HD22 1 1
3 5303 1 1 116 ASN N N 5.455 -11.020 -0.329 1.00 . A A . 331 ASN N 1 1
3 5304 1 1 116 ASN ND2 N 2.546 -12.608 -3.060 1.00 . A A . 331 ASN ND2 1 1
3 5305 1 1 116 ASN O O 7.430 -11.370 -3.096 1.00 . A A . 331 ASN O 1 1
3 5306 1 1 116 ASN OD1 O 3.107 -10.914 -1.713 1.00 . A A . 331 ASN OD1 1 1
3 5307 1 1 117 THR C C 5.454 -8.048 -4.233 1.00 . A A . 332 THR C 1 1
3 5308 1 1 117 THR CA C 5.841 -9.518 -4.361 1.00 . A A . 332 THR CA 1 1
3 5309 1 1 117 THR CB C 5.160 -10.151 -5.599 1.00 . A A . 332 THR CB 1 1
3 5310 1 1 117 THR CG2 C 3.655 -9.910 -5.587 1.00 . A A . 332 THR CG2 1 1
3 5311 1 1 117 THR H H 4.651 -10.031 -2.695 1.00 . A A . 332 THR H 1 1
3 5312 1 1 117 THR HA H 6.912 -9.585 -4.493 1.00 . A A . 332 THR HA 1 1
3 5313 1 1 117 THR HB H 5.335 -11.218 -5.574 1.00 . A A . 332 THR HB 1 1
3 5314 1 1 117 THR HG1 H 6.584 -10.031 -6.964 1.00 . A A . 332 THR HG1 1 1
3 5315 1 1 117 THR HG21 H 3.227 -10.354 -4.701 1.00 . A A . 332 THR HG21 1 1
3 5316 1 1 117 THR HG22 H 3.212 -10.357 -6.465 1.00 . A A . 332 THR HG22 1 1
3 5317 1 1 117 THR HG23 H 3.461 -8.848 -5.587 1.00 . A A . 332 THR HG23 1 1
3 5318 1 1 117 THR N N 5.497 -10.237 -3.151 1.00 . A A . 332 THR N 1 1
3 5319 1 1 117 THR O O 4.699 -7.672 -3.332 1.00 . A A . 332 THR O 1 1
3 5320 1 1 117 THR OG1 O 5.723 -9.620 -6.806 1.00 . A A . 332 THR OG1 1 1
3 5321 1 1 118 SER C C 4.312 -5.523 -5.641 1.00 . A A . 333 SER C 1 1
3 5322 1 1 118 SER CA C 5.715 -5.798 -5.109 1.00 . A A . 333 SER CA 1 1
3 5323 1 1 118 SER CB C 6.767 -5.068 -5.941 1.00 . A A . 333 SER CB 1 1
3 5324 1 1 118 SER H H 6.597 -7.579 -5.801 1.00 . A A . 333 SER H 1 1
3 5325 1 1 118 SER HA H 5.773 -5.453 -4.088 1.00 . A A . 333 SER HA 1 1
3 5326 1 1 118 SER HB2 H 6.348 -4.146 -6.319 1.00 . A A . 333 SER HB2 1 1
3 5327 1 1 118 SER HB3 H 7.623 -4.848 -5.321 1.00 . A A . 333 SER HB3 1 1
3 5328 1 1 118 SER HG H 7.098 -5.352 -7.856 1.00 . A A . 333 SER HG 1 1
3 5329 1 1 118 SER N N 5.997 -7.221 -5.115 1.00 . A A . 333 SER N 1 1
3 5330 1 1 118 SER O O 3.689 -6.389 -6.264 1.00 . A A . 333 SER O 1 1
3 5331 1 1 118 SER OG O 7.188 -5.862 -7.040 1.00 . A A . 333 SER OG 1 1
3 5332 1 1 119 LEU C C 2.322 -3.892 -7.268 1.00 . A A . 334 LEU C 1 1
3 5333 1 1 119 LEU CA C 2.467 -3.944 -5.753 1.00 . A A . 334 LEU CA 1 1
3 5334 1 1 119 LEU CB C 2.129 -2.585 -5.134 1.00 . A A . 334 LEU CB 1 1
3 5335 1 1 119 LEU CD1 C -0.219 -3.192 -4.511 1.00 . A A . 334 LEU CD1 1 1
3 5336 1 1 119 LEU CD2 C 0.478 -0.793 -4.579 1.00 . A A . 334 LEU CD2 1 1
3 5337 1 1 119 LEU CG C 0.661 -2.170 -5.203 1.00 . A A . 334 LEU CG 1 1
3 5338 1 1 119 LEU H H 4.401 -3.646 -4.964 1.00 . A A . 334 LEU H 1 1
3 5339 1 1 119 LEU HA H 1.797 -4.692 -5.358 1.00 . A A . 334 LEU HA 1 1
3 5340 1 1 119 LEU HB2 H 2.427 -2.602 -4.096 1.00 . A A . 334 LEU HB2 1 1
3 5341 1 1 119 LEU HB3 H 2.710 -1.831 -5.645 1.00 . A A . 334 LEU HB3 1 1
3 5342 1 1 119 LEU HD11 H -0.143 -4.139 -5.026 1.00 . A A . 334 LEU HD11 1 1
3 5343 1 1 119 LEU HD12 H -1.243 -2.853 -4.531 1.00 . A A . 334 LEU HD12 1 1
3 5344 1 1 119 LEU HD13 H 0.103 -3.313 -3.487 1.00 . A A . 334 LEU HD13 1 1
3 5345 1 1 119 LEU HD21 H 1.124 -0.084 -5.078 1.00 . A A . 334 LEU HD21 1 1
3 5346 1 1 119 LEU HD22 H 0.730 -0.834 -3.531 1.00 . A A . 334 LEU HD22 1 1
3 5347 1 1 119 LEU HD23 H -0.551 -0.480 -4.692 1.00 . A A . 334 LEU HD23 1 1
3 5348 1 1 119 LEU HG H 0.356 -2.116 -6.233 1.00 . A A . 334 LEU HG 1 1
3 5349 1 1 119 LEU N N 3.824 -4.316 -5.390 1.00 . A A . 334 LEU N 1 1
3 5350 1 1 119 LEU O O 2.784 -2.955 -7.913 1.00 . A A . 334 LEU O 1 1
3 5351 1 1 120 ALA C C 0.244 -4.255 -9.699 1.00 . A A . 335 ALA C 1 1
3 5352 1 1 120 ALA CA C 1.503 -4.998 -9.268 1.00 . A A . 335 ALA CA 1 1
3 5353 1 1 120 ALA CB C 1.452 -6.455 -9.693 1.00 . A A . 335 ALA CB 1 1
3 5354 1 1 120 ALA H H 1.327 -5.618 -7.257 1.00 . A A . 335 ALA H 1 1
3 5355 1 1 120 ALA HA H 2.360 -4.538 -9.740 1.00 . A A . 335 ALA HA 1 1
3 5356 1 1 120 ALA HB1 H 2.352 -6.956 -9.371 1.00 . A A . 335 ALA HB1 1 1
3 5357 1 1 120 ALA HB2 H 1.372 -6.512 -10.764 1.00 . A A . 335 ALA HB2 1 1
3 5358 1 1 120 ALA HB3 H 0.595 -6.931 -9.241 1.00 . A A . 335 ALA HB3 1 1
3 5359 1 1 120 ALA N N 1.683 -4.907 -7.828 1.00 . A A . 335 ALA N 1 1
3 5360 1 1 120 ALA O O -0.403 -3.606 -8.878 1.00 . A A . 335 ALA O 1 1
3 5361 1 1 121 ASP C C -2.555 -4.396 -11.157 1.00 . A A . 336 ASP C 1 1
3 5362 1 1 121 ASP CA C -1.277 -3.635 -11.483 1.00 . A A . 336 ASP CA 1 1
3 5363 1 1 121 ASP CB C -1.179 -3.389 -12.996 1.00 . A A . 336 ASP CB 1 1
3 5364 1 1 121 ASP CG C -1.524 -4.608 -13.831 1.00 . A A . 336 ASP CG 1 1
3 5365 1 1 121 ASP H H 0.409 -4.915 -11.583 1.00 . A A . 336 ASP H 1 1
3 5366 1 1 121 ASP HA H -1.313 -2.680 -10.980 1.00 . A A . 336 ASP HA 1 1
3 5367 1 1 121 ASP HB2 H -1.857 -2.594 -13.266 1.00 . A A . 336 ASP HB2 1 1
3 5368 1 1 121 ASP HB3 H -0.169 -3.086 -13.237 1.00 . A A . 336 ASP HB3 1 1
3 5369 1 1 121 ASP N N -0.111 -4.350 -10.976 1.00 . A A . 336 ASP N 1 1
3 5370 1 1 121 ASP O O -2.527 -5.609 -10.922 1.00 . A A . 336 ASP O 1 1
3 5371 1 1 121 ASP OD1 O -0.624 -5.433 -14.085 1.00 . A A . 336 ASP OD1 1 1
3 5372 1 1 121 ASP OD2 O -2.693 -4.736 -14.256 1.00 . A A . 336 ASP OD2 1 1
3 5373 1 1 122 ALA C C -5.025 -4.832 -9.434 1.00 . A A . 337 ALA C 1 1
3 5374 1 1 122 ALA CA C -4.984 -4.203 -10.823 1.00 . A A . 337 ALA CA 1 1
3 5375 1 1 122 ALA CB C -5.423 -5.205 -11.882 1.00 . A A . 337 ALA CB 1 1
3 5376 1 1 122 ALA H H -3.594 -2.702 -11.343 1.00 . A A . 337 ALA H 1 1
3 5377 1 1 122 ALA HA H -5.684 -3.380 -10.842 1.00 . A A . 337 ALA HA 1 1
3 5378 1 1 122 ALA HB1 H -6.435 -5.524 -11.678 1.00 . A A . 337 ALA HB1 1 1
3 5379 1 1 122 ALA HB2 H -4.765 -6.060 -11.862 1.00 . A A . 337 ALA HB2 1 1
3 5380 1 1 122 ALA HB3 H -5.381 -4.740 -12.855 1.00 . A A . 337 ALA HB3 1 1
3 5381 1 1 122 ALA N N -3.665 -3.659 -11.135 1.00 . A A . 337 ALA N 1 1
3 5382 1 1 122 ALA O O -5.648 -5.875 -9.230 1.00 . A A . 337 ALA O 1 1
3 5383 1 1 123 MET C C -5.317 -3.733 -6.302 1.00 . A A . 338 MET C 1 1
3 5384 1 1 123 MET CA C -4.407 -4.651 -7.099 1.00 . A A . 338 MET CA 1 1
3 5385 1 1 123 MET CB C -3.008 -4.686 -6.481 1.00 . A A . 338 MET CB 1 1
3 5386 1 1 123 MET CE C -1.342 -8.255 -7.888 1.00 . A A . 338 MET CE 1 1
3 5387 1 1 123 MET CG C -2.068 -5.680 -7.147 1.00 . A A . 338 MET CG 1 1
3 5388 1 1 123 MET H H -3.823 -3.408 -8.704 1.00 . A A . 338 MET H 1 1
3 5389 1 1 123 MET HA H -4.824 -5.648 -7.092 1.00 . A A . 338 MET HA 1 1
3 5390 1 1 123 MET HB2 H -2.571 -3.701 -6.558 1.00 . A A . 338 MET HB2 1 1
3 5391 1 1 123 MET HB3 H -3.096 -4.950 -5.438 1.00 . A A . 338 MET HB3 1 1
3 5392 1 1 123 MET HE1 H -1.225 -7.897 -8.899 1.00 . A A . 338 MET HE1 1 1
3 5393 1 1 123 MET HE2 H -1.564 -9.312 -7.904 1.00 . A A . 338 MET HE2 1 1
3 5394 1 1 123 MET HE3 H -0.427 -8.088 -7.338 1.00 . A A . 338 MET HE3 1 1
3 5395 1 1 123 MET HG2 H -1.936 -5.393 -8.180 1.00 . A A . 338 MET HG2 1 1
3 5396 1 1 123 MET HG3 H -1.113 -5.645 -6.643 1.00 . A A . 338 MET HG3 1 1
3 5397 1 1 123 MET N N -4.357 -4.200 -8.480 1.00 . A A . 338 MET N 1 1
3 5398 1 1 123 MET O O -5.195 -2.508 -6.380 1.00 . A A . 338 MET O 1 1
3 5399 1 1 123 MET SD S -2.684 -7.375 -7.095 1.00 . A A . 338 MET SD 1 1
3 5400 1 1 124 ALA C C -6.625 -3.090 -3.474 1.00 . A A . 339 ALA C 1 1
3 5401 1 1 124 ALA CA C -7.214 -3.562 -4.799 1.00 . A A . 339 ALA CA 1 1
3 5402 1 1 124 ALA CB C -8.453 -4.405 -4.555 1.00 . A A . 339 ALA CB 1 1
3 5403 1 1 124 ALA H H -6.276 -5.302 -5.527 1.00 . A A . 339 ALA H 1 1
3 5404 1 1 124 ALA HA H -7.503 -2.700 -5.387 1.00 . A A . 339 ALA HA 1 1
3 5405 1 1 124 ALA HB1 H -8.184 -5.275 -3.975 1.00 . A A . 339 ALA HB1 1 1
3 5406 1 1 124 ALA HB2 H -8.865 -4.719 -5.502 1.00 . A A . 339 ALA HB2 1 1
3 5407 1 1 124 ALA HB3 H -9.186 -3.825 -4.015 1.00 . A A . 339 ALA HB3 1 1
3 5408 1 1 124 ALA N N -6.244 -4.324 -5.563 1.00 . A A . 339 ALA N 1 1
3 5409 1 1 124 ALA O O -5.917 -3.837 -2.795 1.00 . A A . 339 ALA O 1 1
3 5410 1 1 125 VAL C C -7.692 -1.059 -0.960 1.00 . A A . 340 VAL C 1 1
3 5411 1 1 125 VAL CA C -6.479 -1.276 -1.859 1.00 . A A . 340 VAL CA 1 1
3 5412 1 1 125 VAL CB C -5.739 0.064 -2.070 1.00 . A A . 340 VAL CB 1 1
3 5413 1 1 125 VAL CG1 C -5.126 0.561 -0.769 1.00 . A A . 340 VAL CG1 1 1
3 5414 1 1 125 VAL CG2 C -4.676 -0.077 -3.146 1.00 . A A . 340 VAL CG2 1 1
3 5415 1 1 125 VAL H H -7.450 -1.292 -3.736 1.00 . A A . 340 VAL H 1 1
3 5416 1 1 125 VAL HA H -5.805 -1.976 -1.385 1.00 . A A . 340 VAL HA 1 1
3 5417 1 1 125 VAL HB H -6.456 0.797 -2.402 1.00 . A A . 340 VAL HB 1 1
3 5418 1 1 125 VAL HG11 H -5.906 0.720 -0.040 1.00 . A A . 340 VAL HG11 1 1
3 5419 1 1 125 VAL HG12 H -4.606 1.493 -0.951 1.00 . A A . 340 VAL HG12 1 1
3 5420 1 1 125 VAL HG13 H -4.428 -0.173 -0.396 1.00 . A A . 340 VAL HG13 1 1
3 5421 1 1 125 VAL HG21 H -4.144 0.858 -3.249 1.00 . A A . 340 VAL HG21 1 1
3 5422 1 1 125 VAL HG22 H -5.145 -0.329 -4.086 1.00 . A A . 340 VAL HG22 1 1
3 5423 1 1 125 VAL HG23 H -3.984 -0.856 -2.869 1.00 . A A . 340 VAL HG23 1 1
3 5424 1 1 125 VAL N N -6.915 -1.847 -3.122 1.00 . A A . 340 VAL N 1 1
3 5425 1 1 125 VAL O O -8.536 -0.202 -1.232 1.00 . A A . 340 VAL O 1 1
3 5426 1 1 126 ASN C C -8.608 -1.544 2.406 1.00 . A A . 341 ASN C 1 1
3 5427 1 1 126 ASN CA C -8.970 -1.837 0.952 1.00 . A A . 341 ASN CA 1 1
3 5428 1 1 126 ASN CB C -9.696 -3.182 0.851 1.00 . A A . 341 ASN CB 1 1
3 5429 1 1 126 ASN CG C -10.891 -3.282 1.782 1.00 . A A . 341 ASN CG 1 1
3 5430 1 1 126 ASN H H -7.047 -2.462 0.308 1.00 . A A . 341 ASN H 1 1
3 5431 1 1 126 ASN HA H -9.627 -1.059 0.596 1.00 . A A . 341 ASN HA 1 1
3 5432 1 1 126 ASN HB2 H -10.043 -3.321 -0.161 1.00 . A A . 341 ASN HB2 1 1
3 5433 1 1 126 ASN HB3 H -9.004 -3.974 1.100 1.00 . A A . 341 ASN HB3 1 1
3 5434 1 1 126 ASN HD21 H -12.057 -2.432 0.416 1.00 . A A . 341 ASN HD21 1 1
3 5435 1 1 126 ASN HD22 H -12.830 -2.873 1.900 1.00 . A A . 341 ASN HD22 1 1
3 5436 1 1 126 ASN N N -7.789 -1.851 0.096 1.00 . A A . 341 ASN N 1 1
3 5437 1 1 126 ASN ND2 N -12.040 -2.814 1.322 1.00 . A A . 341 ASN ND2 1 1
3 5438 1 1 126 ASN O O -7.557 -1.959 2.890 1.00 . A A . 341 ASN O 1 1
3 5439 1 1 126 ASN OD1 O -10.779 -3.767 2.907 1.00 . A A . 341 ASN OD1 1 1
3 5440 1 1 127 ILE C C -10.126 -1.513 5.342 1.00 . A A . 342 ILE C 1 1
3 5441 1 1 127 ILE CA C -9.311 -0.532 4.507 1.00 . A A . 342 ILE CA 1 1
3 5442 1 1 127 ILE CB C -9.715 0.921 4.851 1.00 . A A . 342 ILE CB 1 1
3 5443 1 1 127 ILE CD1 C -9.028 3.346 4.509 1.00 . A A . 342 ILE CD1 1 1
3 5444 1 1 127 ILE CG1 C -8.656 1.894 4.337 1.00 . A A . 342 ILE CG1 1 1
3 5445 1 1 127 ILE CG2 C -9.910 1.100 6.353 1.00 . A A . 342 ILE CG2 1 1
3 5446 1 1 127 ILE H H -10.270 -0.461 2.625 1.00 . A A . 342 ILE H 1 1
3 5447 1 1 127 ILE HA H -8.264 -0.659 4.745 1.00 . A A . 342 ILE HA 1 1
3 5448 1 1 127 ILE HB H -10.655 1.135 4.364 1.00 . A A . 342 ILE HB 1 1
3 5449 1 1 127 ILE HD11 H -9.209 3.548 5.554 1.00 . A A . 342 ILE HD11 1 1
3 5450 1 1 127 ILE HD12 H -9.920 3.560 3.939 1.00 . A A . 342 ILE HD12 1 1
3 5451 1 1 127 ILE HD13 H -8.219 3.967 4.158 1.00 . A A . 342 ILE HD13 1 1
3 5452 1 1 127 ILE HG12 H -7.737 1.727 4.882 1.00 . A A . 342 ILE HG12 1 1
3 5453 1 1 127 ILE HG13 H -8.487 1.712 3.285 1.00 . A A . 342 ILE HG13 1 1
3 5454 1 1 127 ILE HG21 H -10.180 2.126 6.561 1.00 . A A . 342 ILE HG21 1 1
3 5455 1 1 127 ILE HG22 H -8.991 0.860 6.866 1.00 . A A . 342 ILE HG22 1 1
3 5456 1 1 127 ILE HG23 H -10.695 0.443 6.696 1.00 . A A . 342 ILE HG23 1 1
3 5457 1 1 127 ILE N N -9.481 -0.813 3.088 1.00 . A A . 342 ILE N 1 1
3 5458 1 1 127 ILE O O -11.330 -1.693 5.116 1.00 . A A . 342 ILE O 1 1
3 5459 1 1 128 LEU C C -11.091 -2.504 8.105 1.00 . A A . 343 LEU C 1 1
3 5460 1 1 128 LEU CA C -10.093 -3.146 7.149 1.00 . A A . 343 LEU CA 1 1
3 5461 1 1 128 LEU CB C -9.037 -3.909 7.945 1.00 . A A . 343 LEU CB 1 1
3 5462 1 1 128 LEU CD1 C -6.995 -5.348 8.003 1.00 . A A . 343 LEU CD1 1 1
3 5463 1 1 128 LEU CD2 C -8.650 -5.625 6.155 1.00 . A A . 343 LEU CD2 1 1
3 5464 1 1 128 LEU CG C -7.989 -4.637 7.104 1.00 . A A . 343 LEU CG 1 1
3 5465 1 1 128 LEU H H -8.508 -1.945 6.428 1.00 . A A . 343 LEU H 1 1
3 5466 1 1 128 LEU HA H -10.620 -3.841 6.514 1.00 . A A . 343 LEU HA 1 1
3 5467 1 1 128 LEU HB2 H -8.527 -3.208 8.589 1.00 . A A . 343 LEU HB2 1 1
3 5468 1 1 128 LEU HB3 H -9.538 -4.639 8.562 1.00 . A A . 343 LEU HB3 1 1
3 5469 1 1 128 LEU HD11 H -7.524 -6.019 8.665 1.00 . A A . 343 LEU HD11 1 1
3 5470 1 1 128 LEU HD12 H -6.450 -4.622 8.585 1.00 . A A . 343 LEU HD12 1 1
3 5471 1 1 128 LEU HD13 H -6.306 -5.914 7.397 1.00 . A A . 343 LEU HD13 1 1
3 5472 1 1 128 LEU HD21 H -7.889 -6.155 5.601 1.00 . A A . 343 LEU HD21 1 1
3 5473 1 1 128 LEU HD22 H -9.289 -5.092 5.467 1.00 . A A . 343 LEU HD22 1 1
3 5474 1 1 128 LEU HD23 H -9.239 -6.330 6.722 1.00 . A A . 343 LEU HD23 1 1
3 5475 1 1 128 LEU HG H -7.449 -3.912 6.513 1.00 . A A . 343 LEU HG 1 1
3 5476 1 1 128 LEU N N -9.459 -2.151 6.295 1.00 . A A . 343 LEU N 1 1
3 5477 1 1 128 LEU O O -10.844 -1.423 8.649 1.00 . A A . 343 LEU O 1 1
3 5478 1 1 129 ASN C C -12.927 -3.051 10.647 1.00 . A A . 344 ASN C 1 1
3 5479 1 1 129 ASN CA C -13.255 -2.693 9.205 1.00 . A A . 344 ASN CA 1 1
3 5480 1 1 129 ASN CB C -14.618 -3.283 8.827 1.00 . A A . 344 ASN CB 1 1
3 5481 1 1 129 ASN CG C -15.073 -2.881 7.440 1.00 . A A . 344 ASN CG 1 1
3 5482 1 1 129 ASN H H -12.344 -4.037 7.847 1.00 . A A . 344 ASN H 1 1
3 5483 1 1 129 ASN HA H -13.296 -1.619 9.112 1.00 . A A . 344 ASN HA 1 1
3 5484 1 1 129 ASN HB2 H -14.558 -4.359 8.866 1.00 . A A . 344 ASN HB2 1 1
3 5485 1 1 129 ASN HB3 H -15.357 -2.943 9.540 1.00 . A A . 344 ASN HB3 1 1
3 5486 1 1 129 ASN HD21 H -16.007 -1.288 8.172 1.00 . A A . 344 ASN HD21 1 1
3 5487 1 1 129 ASN HD22 H -16.109 -1.507 6.457 1.00 . A A . 344 ASN HD22 1 1
3 5488 1 1 129 ASN N N -12.213 -3.181 8.309 1.00 . A A . 344 ASN N 1 1
3 5489 1 1 129 ASN ND2 N -15.801 -1.782 7.347 1.00 . A A . 344 ASN ND2 1 1
3 5490 1 1 129 ASN O O -13.482 -3.997 11.208 1.00 . A A . 344 ASN O 1 1
3 5491 1 1 129 ASN OD1 O -14.777 -3.558 6.457 1.00 . A A . 344 ASN OD1 1 1
3 5492 1 1 130 VAL C C -12.352 -1.525 13.535 1.00 . A A . 345 VAL C 1 1
3 5493 1 1 130 VAL CA C -11.635 -2.520 12.625 1.00 . A A . 345 VAL CA 1 1
3 5494 1 1 130 VAL CB C -10.097 -2.453 12.824 1.00 . A A . 345 VAL CB 1 1
3 5495 1 1 130 VAL CG1 C -9.515 -1.156 12.279 1.00 . A A . 345 VAL CG1 1 1
3 5496 1 1 130 VAL CG2 C -9.732 -2.630 14.293 1.00 . A A . 345 VAL CG2 1 1
3 5497 1 1 130 VAL H H -11.587 -1.577 10.736 1.00 . A A . 345 VAL H 1 1
3 5498 1 1 130 VAL HA H -11.960 -3.517 12.892 1.00 . A A . 345 VAL HA 1 1
3 5499 1 1 130 VAL HB H -9.656 -3.269 12.273 1.00 . A A . 345 VAL HB 1 1
3 5500 1 1 130 VAL HG11 H -9.963 -0.318 12.791 1.00 . A A . 345 VAL HG11 1 1
3 5501 1 1 130 VAL HG12 H -9.720 -1.085 11.221 1.00 . A A . 345 VAL HG12 1 1
3 5502 1 1 130 VAL HG13 H -8.446 -1.145 12.439 1.00 . A A . 345 VAL HG13 1 1
3 5503 1 1 130 VAL HG21 H -10.065 -3.600 14.632 1.00 . A A . 345 VAL HG21 1 1
3 5504 1 1 130 VAL HG22 H -10.213 -1.861 14.878 1.00 . A A . 345 VAL HG22 1 1
3 5505 1 1 130 VAL HG23 H -8.661 -2.555 14.410 1.00 . A A . 345 VAL HG23 1 1
3 5506 1 1 130 VAL N N -12.014 -2.302 11.240 1.00 . A A . 345 VAL N 1 1
3 5507 1 1 130 VAL O O -12.151 -0.302 13.373 1.00 . A A . 345 VAL O 1 1
3 5508 1 1 130 VAL OXT O -13.137 -1.968 14.396 1.00 . A A . 345 VAL OXT 1 1
4 5509 1 1 7 GLY C C -21.251 3.438 4.764 1.00 . A A . 222 GLY C 1 1
4 5510 1 1 7 GLY CA C -21.307 4.053 6.143 1.00 . A A . 222 GLY CA 1 1
4 5511 1 1 7 GLY H H -22.908 5.329 5.773 1.00 . A A . 222 GLY H 1 1
4 5512 1 1 7 GLY HA2 H -20.302 4.138 6.531 1.00 . A A . 222 GLY HA2 1 1
4 5513 1 1 7 GLY HA3 H -21.882 3.407 6.792 1.00 . A A . 222 GLY HA3 1 1
4 5514 1 1 7 GLY N N -21.933 5.395 6.127 1.00 . A A . 222 GLY N 1 1
4 5515 1 1 7 GLY O O -21.697 4.050 3.793 1.00 . A A . 222 GLY O 1 1
4 5516 1 1 8 SER C C -19.757 2.275 2.410 1.00 . A A . 223 SER C 1 1
4 5517 1 1 8 SER CA C -20.590 1.499 3.428 1.00 . A A . 223 SER CA 1 1
4 5518 1 1 8 SER CB C -21.984 1.202 2.870 1.00 . A A . 223 SER CB 1 1
4 5519 1 1 8 SER H H -20.345 1.816 5.502 1.00 . A A . 223 SER H 1 1
4 5520 1 1 8 SER HA H -20.093 0.563 3.636 1.00 . A A . 223 SER HA 1 1
4 5521 1 1 8 SER HB2 H -22.468 2.130 2.603 1.00 . A A . 223 SER HB2 1 1
4 5522 1 1 8 SER HB3 H -21.893 0.578 1.994 1.00 . A A . 223 SER HB3 1 1
4 5523 1 1 8 SER HG H -23.485 1.118 4.131 1.00 . A A . 223 SER HG 1 1
4 5524 1 1 8 SER N N -20.697 2.231 4.684 1.00 . A A . 223 SER N 1 1
4 5525 1 1 8 SER O O -20.098 2.346 1.230 1.00 . A A . 223 SER O 1 1
4 5526 1 1 8 SER OG O -22.782 0.528 3.833 1.00 . A A . 223 SER OG 1 1
4 5527 1 1 9 THR C C -17.039 2.696 1.054 1.00 . A A . 224 THR C 1 1
4 5528 1 1 9 THR CA C -17.767 3.618 2.028 1.00 . A A . 224 THR CA 1 1
4 5529 1 1 9 THR CB C -16.735 4.396 2.868 1.00 . A A . 224 THR CB 1 1
4 5530 1 1 9 THR CG2 C -15.811 5.215 1.976 1.00 . A A . 224 THR CG2 1 1
4 5531 1 1 9 THR H H -18.466 2.795 3.843 1.00 . A A . 224 THR H 1 1
4 5532 1 1 9 THR HA H -18.355 4.329 1.467 1.00 . A A . 224 THR HA 1 1
4 5533 1 1 9 THR HB H -16.139 3.689 3.426 1.00 . A A . 224 THR HB 1 1
4 5534 1 1 9 THR HG1 H -17.960 5.887 3.289 1.00 . A A . 224 THR HG1 1 1
4 5535 1 1 9 THR HG21 H -16.392 5.938 1.424 1.00 . A A . 224 THR HG21 1 1
4 5536 1 1 9 THR HG22 H -15.303 4.558 1.285 1.00 . A A . 224 THR HG22 1 1
4 5537 1 1 9 THR HG23 H -15.082 5.728 2.586 1.00 . A A . 224 THR HG23 1 1
4 5538 1 1 9 THR N N -18.666 2.864 2.884 1.00 . A A . 224 THR N 1 1
4 5539 1 1 9 THR O O -17.015 2.960 -0.152 1.00 . A A . 224 THR O 1 1
4 5540 1 1 9 THR OG1 O -17.412 5.266 3.787 1.00 . A A . 224 THR OG1 1 1
4 5541 1 1 10 ALA C C -14.603 1.319 -0.002 1.00 . A A . 225 ALA C 1 1
4 5542 1 1 10 ALA CA C -15.731 0.647 0.774 1.00 . A A . 225 ALA CA 1 1
4 5543 1 1 10 ALA CB C -16.678 -0.085 -0.170 1.00 . A A . 225 ALA CB 1 1
4 5544 1 1 10 ALA H H -16.505 1.485 2.552 1.00 . A A . 225 ALA H 1 1
4 5545 1 1 10 ALA HA H -15.301 -0.082 1.446 1.00 . A A . 225 ALA HA 1 1
4 5546 1 1 10 ALA HB1 H -17.115 0.621 -0.860 1.00 . A A . 225 ALA HB1 1 1
4 5547 1 1 10 ALA HB2 H -17.462 -0.560 0.401 1.00 . A A . 225 ALA HB2 1 1
4 5548 1 1 10 ALA HB3 H -16.130 -0.834 -0.721 1.00 . A A . 225 ALA HB3 1 1
4 5549 1 1 10 ALA N N -16.457 1.620 1.583 1.00 . A A . 225 ALA N 1 1
4 5550 1 1 10 ALA O O -14.707 1.537 -1.212 1.00 . A A . 225 ALA O 1 1
4 5551 1 1 11 THR C C -11.546 1.374 -0.770 1.00 . A A . 226 THR C 1 1
4 5552 1 1 11 THR CA C -12.372 2.313 0.116 1.00 . A A . 226 THR CA 1 1
4 5553 1 1 11 THR CB C -11.458 2.884 1.212 1.00 . A A . 226 THR CB 1 1
4 5554 1 1 11 THR CG2 C -12.109 4.066 1.915 1.00 . A A . 226 THR CG2 1 1
4 5555 1 1 11 THR H H -13.514 1.435 1.666 1.00 . A A . 226 THR H 1 1
4 5556 1 1 11 THR HA H -12.725 3.136 -0.482 1.00 . A A . 226 THR HA 1 1
4 5557 1 1 11 THR HB H -10.549 3.222 0.745 1.00 . A A . 226 THR HB 1 1
4 5558 1 1 11 THR HG1 H -11.523 1.023 1.878 1.00 . A A . 226 THR HG1 1 1
4 5559 1 1 11 THR HG21 H -13.056 3.760 2.334 1.00 . A A . 226 THR HG21 1 1
4 5560 1 1 11 THR HG22 H -12.269 4.865 1.206 1.00 . A A . 226 THR HG22 1 1
4 5561 1 1 11 THR HG23 H -11.461 4.412 2.709 1.00 . A A . 226 THR HG23 1 1
4 5562 1 1 11 THR N N -13.528 1.644 0.706 1.00 . A A . 226 THR N 1 1
4 5563 1 1 11 THR O O -10.320 1.425 -0.755 1.00 . A A . 226 THR O 1 1
4 5564 1 1 11 THR OG1 O -11.148 1.866 2.173 1.00 . A A . 226 THR OG1 1 1
4 5565 1 1 12 GLY C C -11.072 0.192 -3.688 1.00 . A A . 227 GLY C 1 1
4 5566 1 1 12 GLY CA C -11.533 -0.426 -2.388 1.00 . A A . 227 GLY CA 1 1
4 5567 1 1 12 GLY H H -13.201 0.572 -1.550 1.00 . A A . 227 GLY H 1 1
4 5568 1 1 12 GLY HA2 H -10.674 -0.806 -1.856 1.00 . A A . 227 GLY HA2 1 1
4 5569 1 1 12 GLY HA3 H -12.201 -1.243 -2.605 1.00 . A A . 227 GLY HA3 1 1
4 5570 1 1 12 GLY N N -12.220 0.531 -1.543 1.00 . A A . 227 GLY N 1 1
4 5571 1 1 12 GLY O O -11.671 -0.028 -4.741 1.00 . A A . 227 GLY O 1 1
4 5572 1 1 13 ILE C C -8.354 0.871 -5.403 1.00 . A A . 228 ILE C 1 1
4 5573 1 1 13 ILE CA C -9.480 1.678 -4.760 1.00 . A A . 228 ILE CA 1 1
4 5574 1 1 13 ILE CB C -8.967 3.070 -4.329 1.00 . A A . 228 ILE CB 1 1
4 5575 1 1 13 ILE CD1 C -9.581 5.055 -2.839 1.00 . A A . 228 ILE CD1 1 1
4 5576 1 1 13 ILE CG1 C -10.049 3.781 -3.506 1.00 . A A . 228 ILE CG1 1 1
4 5577 1 1 13 ILE CG2 C -8.588 3.903 -5.547 1.00 . A A . 228 ILE CG2 1 1
4 5578 1 1 13 ILE H H -9.543 1.049 -2.743 1.00 . A A . 228 ILE H 1 1
4 5579 1 1 13 ILE HA H -10.280 1.809 -5.474 1.00 . A A . 228 ILE HA 1 1
4 5580 1 1 13 ILE HB H -8.087 2.936 -3.719 1.00 . A A . 228 ILE HB 1 1
4 5581 1 1 13 ILE HD11 H -9.269 5.762 -3.591 1.00 . A A . 228 ILE HD11 1 1
4 5582 1 1 13 ILE HD12 H -8.749 4.834 -2.186 1.00 . A A . 228 ILE HD12 1 1
4 5583 1 1 13 ILE HD13 H -10.389 5.477 -2.260 1.00 . A A . 228 ILE HD13 1 1
4 5584 1 1 13 ILE HG12 H -10.874 4.036 -4.155 1.00 . A A . 228 ILE HG12 1 1
4 5585 1 1 13 ILE HG13 H -10.400 3.112 -2.735 1.00 . A A . 228 ILE HG13 1 1
4 5586 1 1 13 ILE HG21 H -7.836 3.382 -6.120 1.00 . A A . 228 ILE HG21 1 1
4 5587 1 1 13 ILE HG22 H -8.195 4.855 -5.221 1.00 . A A . 228 ILE HG22 1 1
4 5588 1 1 13 ILE HG23 H -9.461 4.065 -6.159 1.00 . A A . 228 ILE HG23 1 1
4 5589 1 1 13 ILE N N -10.005 0.964 -3.610 1.00 . A A . 228 ILE N 1 1
4 5590 1 1 13 ILE O O -7.699 0.074 -4.736 1.00 . A A . 228 ILE O 1 1
4 5591 1 1 14 THR C C -5.813 0.974 -7.538 1.00 . A A . 229 THR C 1 1
4 5592 1 1 14 THR CA C -7.163 0.270 -7.422 1.00 . A A . 229 THR CA 1 1
4 5593 1 1 14 THR CB C -7.692 -0.064 -8.824 1.00 . A A . 229 THR CB 1 1
4 5594 1 1 14 THR CG2 C -8.642 -1.249 -8.776 1.00 . A A . 229 THR CG2 1 1
4 5595 1 1 14 THR H H -8.643 1.754 -7.171 1.00 . A A . 229 THR H 1 1
4 5596 1 1 14 THR HA H -7.025 -0.657 -6.886 1.00 . A A . 229 THR HA 1 1
4 5597 1 1 14 THR HB H -6.855 -0.317 -9.459 1.00 . A A . 229 THR HB 1 1
4 5598 1 1 14 THR HG1 H -8.381 1.012 -10.330 1.00 . A A . 229 THR HG1 1 1
4 5599 1 1 14 THR HG21 H -9.005 -1.459 -9.771 1.00 . A A . 229 THR HG21 1 1
4 5600 1 1 14 THR HG22 H -9.476 -1.016 -8.130 1.00 . A A . 229 THR HG22 1 1
4 5601 1 1 14 THR HG23 H -8.122 -2.114 -8.392 1.00 . A A . 229 THR HG23 1 1
4 5602 1 1 14 THR N N -8.135 1.064 -6.693 1.00 . A A . 229 THR N 1 1
4 5603 1 1 14 THR O O -5.725 2.208 -7.530 1.00 . A A . 229 THR O 1 1
4 5604 1 1 14 THR OG1 O -8.363 1.078 -9.368 1.00 . A A . 229 THR OG1 1 1
4 5605 1 1 15 VAL C C -3.153 1.429 -9.014 1.00 . A A . 230 VAL C 1 1
4 5606 1 1 15 VAL CA C -3.392 0.636 -7.725 1.00 . A A . 230 VAL CA 1 1
4 5607 1 1 15 VAL CB C -2.397 -0.550 -7.664 1.00 . A A . 230 VAL CB 1 1
4 5608 1 1 15 VAL CG1 C -2.325 -1.275 -8.991 1.00 . A A . 230 VAL CG1 1 1
4 5609 1 1 15 VAL CG2 C -1.021 -0.079 -7.239 1.00 . A A . 230 VAL CG2 1 1
4 5610 1 1 15 VAL H H -4.928 -0.811 -7.630 1.00 . A A . 230 VAL H 1 1
4 5611 1 1 15 VAL HA H -3.206 1.278 -6.878 1.00 . A A . 230 VAL HA 1 1
4 5612 1 1 15 VAL HB H -2.752 -1.259 -6.928 1.00 . A A . 230 VAL HB 1 1
4 5613 1 1 15 VAL HG11 H -3.313 -1.605 -9.274 1.00 . A A . 230 VAL HG11 1 1
4 5614 1 1 15 VAL HG12 H -1.671 -2.130 -8.896 1.00 . A A . 230 VAL HG12 1 1
4 5615 1 1 15 VAL HG13 H -1.936 -0.607 -9.746 1.00 . A A . 230 VAL HG13 1 1
4 5616 1 1 15 VAL HG21 H -0.316 -0.888 -7.351 1.00 . A A . 230 VAL HG21 1 1
4 5617 1 1 15 VAL HG22 H -1.052 0.228 -6.204 1.00 . A A . 230 VAL HG22 1 1
4 5618 1 1 15 VAL HG23 H -0.716 0.753 -7.855 1.00 . A A . 230 VAL HG23 1 1
4 5619 1 1 15 VAL N N -4.766 0.160 -7.634 1.00 . A A . 230 VAL N 1 1
4 5620 1 1 15 VAL O O -3.813 1.199 -10.030 1.00 . A A . 230 VAL O 1 1
4 5621 1 1 16 SER C C -0.487 2.660 -10.650 1.00 . A A . 231 SER C 1 1
4 5622 1 1 16 SER CA C -1.846 3.134 -10.140 1.00 . A A . 231 SER CA 1 1
4 5623 1 1 16 SER CB C -1.804 4.631 -9.813 1.00 . A A . 231 SER CB 1 1
4 5624 1 1 16 SER H H -1.764 2.549 -8.115 1.00 . A A . 231 SER H 1 1
4 5625 1 1 16 SER HA H -2.589 2.958 -10.904 1.00 . A A . 231 SER HA 1 1
4 5626 1 1 16 SER HB2 H -2.740 4.923 -9.358 1.00 . A A . 231 SER HB2 1 1
4 5627 1 1 16 SER HB3 H -0.997 4.821 -9.122 1.00 . A A . 231 SER HB3 1 1
4 5628 1 1 16 SER HG H -1.398 4.834 -11.725 1.00 . A A . 231 SER HG 1 1
4 5629 1 1 16 SER N N -2.222 2.371 -8.963 1.00 . A A . 231 SER N 1 1
4 5630 1 1 16 SER O O 0.536 3.315 -10.432 1.00 . A A . 231 SER O 1 1
4 5631 1 1 16 SER OG O -1.602 5.415 -10.977 1.00 . A A . 231 SER OG 1 1
4 5632 1 1 17 GLY C C 1.471 0.116 -10.818 1.00 . A A . 232 GLY C 1 1
4 5633 1 1 17 GLY CA C 0.747 0.965 -11.841 1.00 . A A . 232 GLY CA 1 1
4 5634 1 1 17 GLY H H -1.328 1.033 -11.452 1.00 . A A . 232 GLY H 1 1
4 5635 1 1 17 GLY HA2 H 0.521 0.356 -12.704 1.00 . A A . 232 GLY HA2 1 1
4 5636 1 1 17 GLY HA3 H 1.392 1.776 -12.142 1.00 . A A . 232 GLY HA3 1 1
4 5637 1 1 17 GLY N N -0.485 1.515 -11.317 1.00 . A A . 232 GLY N 1 1
4 5638 1 1 17 GLY O O 1.159 0.173 -9.629 1.00 . A A . 232 GLY O 1 1
4 5639 1 1 18 ALA C C 4.065 -0.684 -9.457 1.00 . A A . 233 ALA C 1 1
4 5640 1 1 18 ALA CA C 3.211 -1.523 -10.396 1.00 . A A . 233 ALA CA 1 1
4 5641 1 1 18 ALA CB C 4.082 -2.473 -11.204 1.00 . A A . 233 ALA CB 1 1
4 5642 1 1 18 ALA H H 2.630 -0.671 -12.239 1.00 . A A . 233 ALA H 1 1
4 5643 1 1 18 ALA HA H 2.520 -2.114 -9.811 1.00 . A A . 233 ALA HA 1 1
4 5644 1 1 18 ALA HB1 H 3.458 -3.069 -11.853 1.00 . A A . 233 ALA HB1 1 1
4 5645 1 1 18 ALA HB2 H 4.627 -3.120 -10.534 1.00 . A A . 233 ALA HB2 1 1
4 5646 1 1 18 ALA HB3 H 4.779 -1.902 -11.800 1.00 . A A . 233 ALA HB3 1 1
4 5647 1 1 18 ALA N N 2.434 -0.670 -11.280 1.00 . A A . 233 ALA N 1 1
4 5648 1 1 18 ALA O O 4.869 0.139 -9.897 1.00 . A A . 233 ALA O 1 1
4 5649 1 1 19 GLN C C 5.604 -1.033 -6.446 1.00 . A A . 234 GLN C 1 1
4 5650 1 1 19 GLN CA C 4.602 -0.138 -7.160 1.00 . A A . 234 GLN CA 1 1
4 5651 1 1 19 GLN CB C 3.629 0.480 -6.155 1.00 . A A . 234 GLN CB 1 1
4 5652 1 1 19 GLN CD C 3.379 2.656 -7.412 1.00 . A A . 234 GLN CD 1 1
4 5653 1 1 19 GLN CG C 2.667 1.475 -6.784 1.00 . A A . 234 GLN CG 1 1
4 5654 1 1 19 GLN H H 3.241 -1.581 -7.880 1.00 . A A . 234 GLN H 1 1
4 5655 1 1 19 GLN HA H 5.139 0.653 -7.660 1.00 . A A . 234 GLN HA 1 1
4 5656 1 1 19 GLN HB2 H 3.051 -0.308 -5.697 1.00 . A A . 234 GLN HB2 1 1
4 5657 1 1 19 GLN HB3 H 4.195 0.992 -5.391 1.00 . A A . 234 GLN HB3 1 1
4 5658 1 1 19 GLN HE21 H 1.954 2.822 -8.786 1.00 . A A . 234 GLN HE21 1 1
4 5659 1 1 19 GLN HE22 H 3.245 3.968 -8.892 1.00 . A A . 234 GLN HE22 1 1
4 5660 1 1 19 GLN HG2 H 2.099 0.970 -7.551 1.00 . A A . 234 GLN HG2 1 1
4 5661 1 1 19 GLN HG3 H 1.998 1.840 -6.021 1.00 . A A . 234 GLN HG3 1 1
4 5662 1 1 19 GLN N N 3.879 -0.888 -8.166 1.00 . A A . 234 GLN N 1 1
4 5663 1 1 19 GLN NE2 N 2.802 3.204 -8.468 1.00 . A A . 234 GLN NE2 1 1
4 5664 1 1 19 GLN O O 5.257 -2.099 -5.933 1.00 . A A . 234 GLN O 1 1
4 5665 1 1 19 GLN OE1 O 4.442 3.070 -6.954 1.00 . A A . 234 GLN OE1 1 1
4 5666 1 1 20 SER C C 8.804 -0.411 -4.987 1.00 . A A . 235 SER C 1 1
4 5667 1 1 20 SER CA C 7.920 -1.346 -5.799 1.00 . A A . 235 SER CA 1 1
4 5668 1 1 20 SER CB C 8.733 -2.076 -6.875 1.00 . A A . 235 SER CB 1 1
4 5669 1 1 20 SER H H 7.046 0.283 -6.818 1.00 . A A . 235 SER H 1 1
4 5670 1 1 20 SER HA H 7.475 -2.073 -5.136 1.00 . A A . 235 SER HA 1 1
4 5671 1 1 20 SER HB2 H 9.640 -2.461 -6.436 1.00 . A A . 235 SER HB2 1 1
4 5672 1 1 20 SER HB3 H 8.149 -2.894 -7.270 1.00 . A A . 235 SER HB3 1 1
4 5673 1 1 20 SER HG H 8.443 -0.477 -7.982 1.00 . A A . 235 SER HG 1 1
4 5674 1 1 20 SER N N 6.845 -0.591 -6.418 1.00 . A A . 235 SER N 1 1
4 5675 1 1 20 SER O O 9.486 0.449 -5.540 1.00 . A A . 235 SER O 1 1
4 5676 1 1 20 SER OG O 9.078 -1.204 -7.942 1.00 . A A . 235 SER OG 1 1
4 5677 1 1 21 PHE C C 10.579 -0.376 -2.027 1.00 . A A . 236 PHE C 1 1
4 5678 1 1 21 PHE CA C 9.492 0.350 -2.800 1.00 . A A . 236 PHE CA 1 1
4 5679 1 1 21 PHE CB C 8.517 1.026 -1.835 1.00 . A A . 236 PHE CB 1 1
4 5680 1 1 21 PHE CD1 C 7.451 2.721 -3.345 1.00 . A A . 236 PHE CD1 1 1
4 5681 1 1 21 PHE CD2 C 6.062 1.064 -2.339 1.00 . A A . 236 PHE CD2 1 1
4 5682 1 1 21 PHE CE1 C 6.353 3.261 -3.980 1.00 . A A . 236 PHE CE1 1 1
4 5683 1 1 21 PHE CE2 C 4.959 1.601 -2.970 1.00 . A A . 236 PHE CE2 1 1
4 5684 1 1 21 PHE CG C 7.319 1.617 -2.519 1.00 . A A . 236 PHE CG 1 1
4 5685 1 1 21 PHE CZ C 5.105 2.700 -3.792 1.00 . A A . 236 PHE CZ 1 1
4 5686 1 1 21 PHE H H 8.273 -1.308 -3.282 1.00 . A A . 236 PHE H 1 1
4 5687 1 1 21 PHE HA H 9.954 1.103 -3.418 1.00 . A A . 236 PHE HA 1 1
4 5688 1 1 21 PHE HB2 H 8.165 0.297 -1.119 1.00 . A A . 236 PHE HB2 1 1
4 5689 1 1 21 PHE HB3 H 9.030 1.819 -1.313 1.00 . A A . 236 PHE HB3 1 1
4 5690 1 1 21 PHE HD1 H 8.427 3.159 -3.492 1.00 . A A . 236 PHE HD1 1 1
4 5691 1 1 21 PHE HD2 H 5.948 0.204 -1.695 1.00 . A A . 236 PHE HD2 1 1
4 5692 1 1 21 PHE HE1 H 6.467 4.123 -4.621 1.00 . A A . 236 PHE HE1 1 1
4 5693 1 1 21 PHE HE2 H 3.984 1.162 -2.822 1.00 . A A . 236 PHE HE2 1 1
4 5694 1 1 21 PHE HZ H 4.243 3.122 -4.289 1.00 . A A . 236 PHE HZ 1 1
4 5695 1 1 21 PHE N N 8.778 -0.564 -3.673 1.00 . A A . 236 PHE N 1 1
4 5696 1 1 21 PHE O O 10.347 -1.446 -1.466 1.00 . A A . 236 PHE O 1 1
4 5697 1 1 22 LYS C C 13.330 0.571 -0.175 1.00 . A A . 237 LYS C 1 1
4 5698 1 1 22 LYS CA C 12.892 -0.363 -1.299 1.00 . A A . 237 LYS CA 1 1
4 5699 1 1 22 LYS CB C 14.048 -0.612 -2.268 1.00 . A A . 237 LYS CB 1 1
4 5700 1 1 22 LYS CD C 13.360 -2.928 -2.957 1.00 . A A . 237 LYS CD 1 1
4 5701 1 1 22 LYS CE C 13.031 -3.861 -4.104 1.00 . A A . 237 LYS CE 1 1
4 5702 1 1 22 LYS CG C 13.673 -1.517 -3.432 1.00 . A A . 237 LYS CG 1 1
4 5703 1 1 22 LYS H H 11.897 1.036 -2.526 1.00 . A A . 237 LYS H 1 1
4 5704 1 1 22 LYS HA H 12.575 -1.302 -0.873 1.00 . A A . 237 LYS HA 1 1
4 5705 1 1 22 LYS HB2 H 14.381 0.335 -2.668 1.00 . A A . 237 LYS HB2 1 1
4 5706 1 1 22 LYS HB3 H 14.863 -1.074 -1.729 1.00 . A A . 237 LYS HB3 1 1
4 5707 1 1 22 LYS HD2 H 14.213 -3.323 -2.434 1.00 . A A . 237 LYS HD2 1 1
4 5708 1 1 22 LYS HD3 H 12.514 -2.890 -2.288 1.00 . A A . 237 LYS HD3 1 1
4 5709 1 1 22 LYS HE2 H 12.807 -4.831 -3.693 1.00 . A A . 237 LYS HE2 1 1
4 5710 1 1 22 LYS HE3 H 12.167 -3.482 -4.626 1.00 . A A . 237 LYS HE3 1 1
4 5711 1 1 22 LYS HG2 H 12.797 -1.112 -3.920 1.00 . A A . 237 LYS HG2 1 1
4 5712 1 1 22 LYS HG3 H 14.490 -1.550 -4.130 1.00 . A A . 237 LYS HG3 1 1
4 5713 1 1 22 LYS HZ1 H 14.199 -3.170 -5.690 1.00 . A A . 237 LYS HZ1 1 1
4 5714 1 1 22 LYS HZ2 H 14.040 -4.859 -5.639 1.00 . A A . 237 LYS HZ2 1 1
4 5715 1 1 22 LYS HZ3 H 15.059 -4.066 -4.546 1.00 . A A . 237 LYS HZ3 1 1
4 5716 1 1 22 LYS N N 11.766 0.205 -2.018 1.00 . A A . 237 LYS N 1 1
4 5717 1 1 22 LYS NZ N 14.160 -3.996 -5.062 1.00 . A A . 237 LYS NZ 1 1
4 5718 1 1 22 LYS O O 13.461 1.780 -0.379 1.00 . A A . 237 LYS O 1 1
4 5719 1 1 23 PRO C C 15.499 1.015 2.125 1.00 . A A . 238 PRO C 1 1
4 5720 1 1 23 PRO CA C 13.990 0.818 2.175 1.00 . A A . 238 PRO CA 1 1
4 5721 1 1 23 PRO CB C 13.593 -0.035 3.378 1.00 . A A . 238 PRO CB 1 1
4 5722 1 1 23 PRO CD C 13.262 -1.371 1.407 1.00 . A A . 238 PRO CD 1 1
4 5723 1 1 23 PRO CG C 13.612 -1.437 2.873 1.00 . A A . 238 PRO CG 1 1
4 5724 1 1 23 PRO HA H 13.501 1.780 2.229 1.00 . A A . 238 PRO HA 1 1
4 5725 1 1 23 PRO HB2 H 14.306 0.110 4.176 1.00 . A A . 238 PRO HB2 1 1
4 5726 1 1 23 PRO HB3 H 12.606 0.250 3.715 1.00 . A A . 238 PRO HB3 1 1
4 5727 1 1 23 PRO HD2 H 13.897 -2.034 0.839 1.00 . A A . 238 PRO HD2 1 1
4 5728 1 1 23 PRO HD3 H 12.223 -1.626 1.258 1.00 . A A . 238 PRO HD3 1 1
4 5729 1 1 23 PRO HG2 H 14.598 -1.859 3.002 1.00 . A A . 238 PRO HG2 1 1
4 5730 1 1 23 PRO HG3 H 12.880 -2.028 3.405 1.00 . A A . 238 PRO HG3 1 1
4 5731 1 1 23 PRO N N 13.515 0.035 1.040 1.00 . A A . 238 PRO N 1 1
4 5732 1 1 23 PRO O O 16.250 0.064 1.905 1.00 . A A . 238 PRO O 1 1
4 5733 1 1 24 VAL C C 17.997 2.215 3.625 1.00 . A A . 239 VAL C 1 1
4 5734 1 1 24 VAL CA C 17.365 2.537 2.275 1.00 . A A . 239 VAL CA 1 1
4 5735 1 1 24 VAL CB C 17.634 4.014 1.904 1.00 . A A . 239 VAL CB 1 1
4 5736 1 1 24 VAL CG1 C 19.120 4.259 1.697 1.00 . A A . 239 VAL CG1 1 1
4 5737 1 1 24 VAL CG2 C 16.851 4.405 0.659 1.00 . A A . 239 VAL CG2 1 1
4 5738 1 1 24 VAL H H 15.308 2.962 2.507 1.00 . A A . 239 VAL H 1 1
4 5739 1 1 24 VAL HA H 17.813 1.907 1.519 1.00 . A A . 239 VAL HA 1 1
4 5740 1 1 24 VAL HB H 17.300 4.635 2.723 1.00 . A A . 239 VAL HB 1 1
4 5741 1 1 24 VAL HG11 H 19.653 4.023 2.606 1.00 . A A . 239 VAL HG11 1 1
4 5742 1 1 24 VAL HG12 H 19.282 5.296 1.445 1.00 . A A . 239 VAL HG12 1 1
4 5743 1 1 24 VAL HG13 H 19.479 3.633 0.895 1.00 . A A . 239 VAL HG13 1 1
4 5744 1 1 24 VAL HG21 H 17.041 5.442 0.425 1.00 . A A . 239 VAL HG21 1 1
4 5745 1 1 24 VAL HG22 H 15.795 4.264 0.839 1.00 . A A . 239 VAL HG22 1 1
4 5746 1 1 24 VAL HG23 H 17.161 3.786 -0.171 1.00 . A A . 239 VAL HG23 1 1
4 5747 1 1 24 VAL N N 15.944 2.245 2.316 1.00 . A A . 239 VAL N 1 1
4 5748 1 1 24 VAL O O 18.141 3.085 4.488 1.00 . A A . 239 VAL O 1 1
4 5749 1 1 25 ALA C C 20.448 0.335 4.831 1.00 . A A . 240 ALA C 1 1
4 5750 1 1 25 ALA CA C 18.953 0.489 5.036 1.00 . A A . 240 ALA CA 1 1
4 5751 1 1 25 ALA CB C 18.334 -0.826 5.485 1.00 . A A . 240 ALA CB 1 1
4 5752 1 1 25 ALA H H 18.162 0.302 3.092 1.00 . A A . 240 ALA H 1 1
4 5753 1 1 25 ALA HA H 18.776 1.230 5.802 1.00 . A A . 240 ALA HA 1 1
4 5754 1 1 25 ALA HB1 H 17.269 -0.697 5.611 1.00 . A A . 240 ALA HB1 1 1
4 5755 1 1 25 ALA HB2 H 18.773 -1.129 6.424 1.00 . A A . 240 ALA HB2 1 1
4 5756 1 1 25 ALA HB3 H 18.519 -1.584 4.738 1.00 . A A . 240 ALA HB3 1 1
4 5757 1 1 25 ALA N N 18.334 0.949 3.809 1.00 . A A . 240 ALA N 1 1
4 5758 1 1 25 ALA O O 20.914 -0.707 4.361 1.00 . A A . 240 ALA O 1 1
4 5759 1 1 26 TRP C C 22.979 1.442 3.491 1.00 . A A . 241 TRP C 1 1
4 5760 1 1 26 TRP CA C 22.632 1.436 4.978 1.00 . A A . 241 TRP CA 1 1
4 5761 1 1 26 TRP CB C 23.324 0.267 5.691 1.00 . A A . 241 TRP CB 1 1
4 5762 1 1 26 TRP CD1 C 22.227 -0.566 7.849 1.00 . A A . 241 TRP CD1 1 1
4 5763 1 1 26 TRP CD2 C 23.714 1.079 8.155 1.00 . A A . 241 TRP CD2 1 1
4 5764 1 1 26 TRP CE2 C 23.190 0.710 9.408 1.00 . A A . 241 TRP CE2 1 1
4 5765 1 1 26 TRP CE3 C 24.672 2.095 8.098 1.00 . A A . 241 TRP CE3 1 1
4 5766 1 1 26 TRP CG C 23.088 0.247 7.171 1.00 . A A . 241 TRP CG 1 1
4 5767 1 1 26 TRP CH2 C 24.526 2.316 10.507 1.00 . A A . 241 TRP CH2 1 1
4 5768 1 1 26 TRP CZ2 C 23.588 1.324 10.592 1.00 . A A . 241 TRP CZ2 1 1
4 5769 1 1 26 TRP CZ3 C 25.065 2.705 9.274 1.00 . A A . 241 TRP CZ3 1 1
4 5770 1 1 26 TRP H H 20.735 2.176 5.544 1.00 . A A . 241 TRP H 1 1
4 5771 1 1 26 TRP HA H 22.983 2.362 5.412 1.00 . A A . 241 TRP HA 1 1
4 5772 1 1 26 TRP HB2 H 22.955 -0.661 5.284 1.00 . A A . 241 TRP HB2 1 1
4 5773 1 1 26 TRP HB3 H 24.389 0.332 5.523 1.00 . A A . 241 TRP HB3 1 1
4 5774 1 1 26 TRP HD1 H 21.599 -1.310 7.384 1.00 . A A . 241 TRP HD1 1 1
4 5775 1 1 26 TRP HE1 H 21.762 -0.752 9.889 1.00 . A A . 241 TRP HE1 1 1
4 5776 1 1 26 TRP HE3 H 25.098 2.408 7.158 1.00 . A A . 241 TRP HE3 1 1
4 5777 1 1 26 TRP HH2 H 24.864 2.821 11.401 1.00 . A A . 241 TRP HH2 1 1
4 5778 1 1 26 TRP HZ2 H 23.182 1.036 11.551 1.00 . A A . 241 TRP HZ2 1 1
4 5779 1 1 26 TRP HZ3 H 25.804 3.493 9.250 1.00 . A A . 241 TRP HZ3 1 1
4 5780 1 1 26 TRP N N 21.185 1.390 5.166 1.00 . A A . 241 TRP N 1 1
4 5781 1 1 26 TRP NE1 N 22.283 -0.295 9.194 1.00 . A A . 241 TRP NE1 1 1
4 5782 1 1 26 TRP O O 22.088 1.531 2.644 1.00 . A A . 241 TRP O 1 1
4 5783 1 1 27 GLN C C 24.593 2.809 1.227 1.00 . A A . 242 GLN C 1 1
4 5784 1 1 27 GLN CA C 24.787 1.415 1.818 1.00 . A A . 242 GLN CA 1 1
4 5785 1 1 27 GLN CB C 24.131 0.351 0.927 1.00 . A A . 242 GLN CB 1 1
4 5786 1 1 27 GLN CD C 25.905 -1.421 1.314 1.00 . A A . 242 GLN CD 1 1
4 5787 1 1 27 GLN CG C 24.425 -1.075 1.367 1.00 . A A . 242 GLN CG 1 1
4 5788 1 1 27 GLN H H 24.919 1.267 3.925 1.00 . A A . 242 GLN H 1 1
4 5789 1 1 27 GLN HA H 25.848 1.217 1.865 1.00 . A A . 242 GLN HA 1 1
4 5790 1 1 27 GLN HB2 H 23.060 0.496 0.942 1.00 . A A . 242 GLN HB2 1 1
4 5791 1 1 27 GLN HB3 H 24.487 0.474 -0.085 1.00 . A A . 242 GLN HB3 1 1
4 5792 1 1 27 GLN HE21 H 26.169 -0.241 -0.264 1.00 . A A . 242 GLN HE21 1 1
4 5793 1 1 27 GLN HE22 H 27.578 -1.066 0.303 1.00 . A A . 242 GLN HE22 1 1
4 5794 1 1 27 GLN HG2 H 24.080 -1.203 2.382 1.00 . A A . 242 GLN HG2 1 1
4 5795 1 1 27 GLN HG3 H 23.890 -1.755 0.720 1.00 . A A . 242 GLN HG3 1 1
4 5796 1 1 27 GLN N N 24.277 1.358 3.191 1.00 . A A . 242 GLN N 1 1
4 5797 1 1 27 GLN NE2 N 26.622 -0.850 0.356 1.00 . A A . 242 GLN NE2 1 1
4 5798 1 1 27 GLN O O 23.476 3.324 1.161 1.00 . A A . 242 GLN O 1 1
4 5799 1 1 27 GLN OE1 O 26.397 -2.210 2.119 1.00 . A A . 242 GLN OE1 1 1
4 5800 1 1 28 LEU C C 25.181 5.738 1.363 1.00 . A A . 243 LEU C 1 1
4 5801 1 1 28 LEU CA C 25.702 4.781 0.295 1.00 . A A . 243 LEU CA 1 1
4 5802 1 1 28 LEU CB C 24.868 4.931 -0.987 1.00 . A A . 243 LEU CB 1 1
4 5803 1 1 28 LEU CD1 C 25.132 2.752 -2.222 1.00 . A A . 243 LEU CD1 1 1
4 5804 1 1 28 LEU CD2 C 24.838 4.886 -3.488 1.00 . A A . 243 LEU CD2 1 1
4 5805 1 1 28 LEU CG C 25.421 4.244 -2.240 1.00 . A A . 243 LEU CG 1 1
4 5806 1 1 28 LEU H H 26.545 2.912 0.816 1.00 . A A . 243 LEU H 1 1
4 5807 1 1 28 LEU HA H 26.726 5.042 0.075 1.00 . A A . 243 LEU HA 1 1
4 5808 1 1 28 LEU HB2 H 23.883 4.531 -0.795 1.00 . A A . 243 LEU HB2 1 1
4 5809 1 1 28 LEU HB3 H 24.771 5.985 -1.199 1.00 . A A . 243 LEU HB3 1 1
4 5810 1 1 28 LEU HD11 H 25.541 2.295 -3.111 1.00 . A A . 243 LEU HD11 1 1
4 5811 1 1 28 LEU HD12 H 24.065 2.591 -2.193 1.00 . A A . 243 LEU HD12 1 1
4 5812 1 1 28 LEU HD13 H 25.587 2.308 -1.348 1.00 . A A . 243 LEU HD13 1 1
4 5813 1 1 28 LEU HD21 H 25.243 4.402 -4.365 1.00 . A A . 243 LEU HD21 1 1
4 5814 1 1 28 LEU HD22 H 25.092 5.935 -3.506 1.00 . A A . 243 LEU HD22 1 1
4 5815 1 1 28 LEU HD23 H 23.763 4.776 -3.481 1.00 . A A . 243 LEU HD23 1 1
4 5816 1 1 28 LEU HG H 26.493 4.374 -2.269 1.00 . A A . 243 LEU HG 1 1
4 5817 1 1 28 LEU N N 25.699 3.409 0.796 1.00 . A A . 243 LEU N 1 1
4 5818 1 1 28 LEU O O 24.411 6.649 1.074 1.00 . A A . 243 LEU O 1 1
4 5819 1 1 29 ASP C C 25.801 7.734 3.660 1.00 . A A . 244 ASP C 1 1
4 5820 1 1 29 ASP CA C 25.162 6.356 3.710 1.00 . A A . 244 ASP CA 1 1
4 5821 1 1 29 ASP CB C 25.491 5.695 5.048 1.00 . A A . 244 ASP CB 1 1
4 5822 1 1 29 ASP CG C 24.746 4.397 5.258 1.00 . A A . 244 ASP CG 1 1
4 5823 1 1 29 ASP H H 26.265 4.816 2.760 1.00 . A A . 244 ASP H 1 1
4 5824 1 1 29 ASP HA H 24.091 6.467 3.626 1.00 . A A . 244 ASP HA 1 1
4 5825 1 1 29 ASP HB2 H 26.549 5.489 5.089 1.00 . A A . 244 ASP HB2 1 1
4 5826 1 1 29 ASP HB3 H 25.231 6.372 5.850 1.00 . A A . 244 ASP HB3 1 1
4 5827 1 1 29 ASP N N 25.617 5.534 2.595 1.00 . A A . 244 ASP N 1 1
4 5828 1 1 29 ASP O O 25.315 8.677 4.282 1.00 . A A . 244 ASP O 1 1
4 5829 1 1 29 ASP OD1 O 23.525 4.444 5.521 1.00 . A A . 244 ASP OD1 1 1
4 5830 1 1 29 ASP OD2 O 25.383 3.326 5.161 1.00 . A A . 244 ASP OD2 1 1
4 5831 1 1 30 ASN C C 27.068 9.960 1.682 1.00 . A A . 245 ASN C 1 1
4 5832 1 1 30 ASN CA C 27.614 9.106 2.821 1.00 . A A . 245 ASN CA 1 1
4 5833 1 1 30 ASN CB C 29.115 8.865 2.619 1.00 . A A . 245 ASN CB 1 1
4 5834 1 1 30 ASN CG C 29.770 8.160 3.795 1.00 . A A . 245 ASN CG 1 1
4 5835 1 1 30 ASN H H 27.238 7.052 2.454 1.00 . A A . 245 ASN H 1 1
4 5836 1 1 30 ASN HA H 27.470 9.641 3.748 1.00 . A A . 245 ASN HA 1 1
4 5837 1 1 30 ASN HB2 H 29.258 8.257 1.739 1.00 . A A . 245 ASN HB2 1 1
4 5838 1 1 30 ASN HB3 H 29.607 9.816 2.477 1.00 . A A . 245 ASN HB3 1 1
4 5839 1 1 30 ASN HD21 H 28.524 9.035 5.074 1.00 . A A . 245 ASN HD21 1 1
4 5840 1 1 30 ASN HD22 H 29.678 7.954 5.769 1.00 . A A . 245 ASN HD22 1 1
4 5841 1 1 30 ASN N N 26.898 7.843 2.928 1.00 . A A . 245 ASN N 1 1
4 5842 1 1 30 ASN ND2 N 29.277 8.410 4.999 1.00 . A A . 245 ASN ND2 1 1
4 5843 1 1 30 ASN O O 26.711 11.119 1.884 1.00 . A A . 245 ASN O 1 1
4 5844 1 1 30 ASN OD1 O 30.725 7.405 3.623 1.00 . A A . 245 ASN OD1 1 1
4 5845 1 1 31 ASP C C 25.179 9.867 -1.126 1.00 . A A . 246 ASP C 1 1
4 5846 1 1 31 ASP CA C 26.618 10.151 -0.697 1.00 . A A . 246 ASP CA 1 1
4 5847 1 1 31 ASP CB C 27.575 9.836 -1.851 1.00 . A A . 246 ASP CB 1 1
4 5848 1 1 31 ASP CG C 27.305 10.681 -3.078 1.00 . A A . 246 ASP CG 1 1
4 5849 1 1 31 ASP H H 27.215 8.433 0.399 1.00 . A A . 246 ASP H 1 1
4 5850 1 1 31 ASP HA H 26.704 11.198 -0.452 1.00 . A A . 246 ASP HA 1 1
4 5851 1 1 31 ASP HB2 H 28.588 10.017 -1.529 1.00 . A A . 246 ASP HB2 1 1
4 5852 1 1 31 ASP HB3 H 27.469 8.796 -2.123 1.00 . A A . 246 ASP HB3 1 1
4 5853 1 1 31 ASP N N 26.998 9.386 0.489 1.00 . A A . 246 ASP N 1 1
4 5854 1 1 31 ASP O O 24.564 10.669 -1.828 1.00 . A A . 246 ASP O 1 1
4 5855 1 1 31 ASP OD1 O 27.694 11.869 -3.080 1.00 . A A . 246 ASP OD1 1 1
4 5856 1 1 31 ASP OD2 O 26.704 10.165 -4.045 1.00 . A A . 246 ASP OD2 1 1
4 5857 1 1 32 GLY C C 22.191 8.999 -0.407 1.00 . A A . 247 GLY C 1 1
4 5858 1 1 32 GLY CA C 23.326 8.324 -1.150 1.00 . A A . 247 GLY CA 1 1
4 5859 1 1 32 GLY H H 25.123 8.194 -0.040 1.00 . A A . 247 GLY H 1 1
4 5860 1 1 32 GLY HA2 H 23.238 8.553 -2.201 1.00 . A A . 247 GLY HA2 1 1
4 5861 1 1 32 GLY HA3 H 23.237 7.256 -1.019 1.00 . A A . 247 GLY HA3 1 1
4 5862 1 1 32 GLY N N 24.639 8.742 -0.692 1.00 . A A . 247 GLY N 1 1
4 5863 1 1 32 GLY O O 22.391 9.571 0.668 1.00 . A A . 247 GLY O 1 1
4 5864 1 1 33 ASN C C 19.973 11.005 -0.173 1.00 . A A . 248 ASN C 1 1
4 5865 1 1 33 ASN CA C 19.785 9.513 -0.441 1.00 . A A . 248 ASN CA 1 1
4 5866 1 1 33 ASN CB C 19.350 8.781 0.839 1.00 . A A . 248 ASN CB 1 1
4 5867 1 1 33 ASN CG C 17.921 9.111 1.255 1.00 . A A . 248 ASN CG 1 1
4 5868 1 1 33 ASN H H 20.937 8.452 -1.854 1.00 . A A . 248 ASN H 1 1
4 5869 1 1 33 ASN HA H 19.009 9.401 -1.183 1.00 . A A . 248 ASN HA 1 1
4 5870 1 1 33 ASN HB2 H 19.418 7.716 0.675 1.00 . A A . 248 ASN HB2 1 1
4 5871 1 1 33 ASN HB3 H 20.013 9.058 1.645 1.00 . A A . 248 ASN HB3 1 1
4 5872 1 1 33 ASN HD21 H 17.355 9.262 -0.645 1.00 . A A . 248 ASN HD21 1 1
4 5873 1 1 33 ASN HD22 H 16.124 9.552 0.530 1.00 . A A . 248 ASN HD22 1 1
4 5874 1 1 33 ASN N N 21.002 8.924 -0.998 1.00 . A A . 248 ASN N 1 1
4 5875 1 1 33 ASN ND2 N 17.046 9.329 0.284 1.00 . A A . 248 ASN ND2 1 1
4 5876 1 1 33 ASN O O 19.838 11.474 0.958 1.00 . A A . 248 ASN O 1 1
4 5877 1 1 33 ASN OD1 O 17.600 9.145 2.443 1.00 . A A . 248 ASN OD1 1 1
4 5878 1 1 34 LYS C C 19.008 13.785 -1.181 1.00 . A A . 249 LYS C 1 1
4 5879 1 1 34 LYS CA C 20.405 13.192 -1.143 1.00 . A A . 249 LYS CA 1 1
4 5880 1 1 34 LYS CB C 21.217 13.757 -2.313 1.00 . A A . 249 LYS CB 1 1
4 5881 1 1 34 LYS CD C 23.313 13.750 -3.677 1.00 . A A . 249 LYS CD 1 1
4 5882 1 1 34 LYS CE C 24.706 13.169 -3.860 1.00 . A A . 249 LYS CE 1 1
4 5883 1 1 34 LYS CG C 22.622 13.196 -2.440 1.00 . A A . 249 LYS CG 1 1
4 5884 1 1 34 LYS H H 20.494 11.298 -2.080 1.00 . A A . 249 LYS H 1 1
4 5885 1 1 34 LYS HA H 20.883 13.453 -0.210 1.00 . A A . 249 LYS HA 1 1
4 5886 1 1 34 LYS HB2 H 20.689 13.548 -3.230 1.00 . A A . 249 LYS HB2 1 1
4 5887 1 1 34 LYS HB3 H 21.292 14.827 -2.192 1.00 . A A . 249 LYS HB3 1 1
4 5888 1 1 34 LYS HD2 H 22.720 13.508 -4.545 1.00 . A A . 249 LYS HD2 1 1
4 5889 1 1 34 LYS HD3 H 23.391 14.822 -3.582 1.00 . A A . 249 LYS HD3 1 1
4 5890 1 1 34 LYS HE2 H 24.631 12.092 -3.884 1.00 . A A . 249 LYS HE2 1 1
4 5891 1 1 34 LYS HE3 H 25.107 13.520 -4.799 1.00 . A A . 249 LYS HE3 1 1
4 5892 1 1 34 LYS HG2 H 23.192 13.469 -1.565 1.00 . A A . 249 LYS HG2 1 1
4 5893 1 1 34 LYS HG3 H 22.566 12.121 -2.519 1.00 . A A . 249 LYS HG3 1 1
4 5894 1 1 34 LYS HZ1 H 25.223 13.304 -1.842 1.00 . A A . 249 LYS HZ1 1 1
4 5895 1 1 34 LYS HZ2 H 25.798 14.586 -2.785 1.00 . A A . 249 LYS HZ2 1 1
4 5896 1 1 34 LYS HZ3 H 26.543 13.065 -2.877 1.00 . A A . 249 LYS HZ3 1 1
4 5897 1 1 34 LYS N N 20.310 11.741 -1.224 1.00 . A A . 249 LYS N 1 1
4 5898 1 1 34 LYS NZ N 25.629 13.560 -2.764 1.00 . A A . 249 LYS NZ 1 1
4 5899 1 1 34 LYS O O 18.681 14.705 -0.436 1.00 . A A . 249 LYS O 1 1
4 5900 1 1 35 VAL C C 15.862 12.514 -2.051 1.00 . A A . 250 VAL C 1 1
4 5901 1 1 35 VAL CA C 16.818 13.682 -2.235 1.00 . A A . 250 VAL CA 1 1
4 5902 1 1 35 VAL CB C 16.597 14.314 -3.626 1.00 . A A . 250 VAL CB 1 1
4 5903 1 1 35 VAL CG1 C 17.427 15.580 -3.779 1.00 . A A . 250 VAL CG1 1 1
4 5904 1 1 35 VAL CG2 C 16.930 13.316 -4.730 1.00 . A A . 250 VAL CG2 1 1
4 5905 1 1 35 VAL H H 18.519 12.496 -2.622 1.00 . A A . 250 VAL H 1 1
4 5906 1 1 35 VAL HA H 16.613 14.430 -1.482 1.00 . A A . 250 VAL HA 1 1
4 5907 1 1 35 VAL HB H 15.556 14.580 -3.715 1.00 . A A . 250 VAL HB 1 1
4 5908 1 1 35 VAL HG11 H 17.261 16.003 -4.758 1.00 . A A . 250 VAL HG11 1 1
4 5909 1 1 35 VAL HG12 H 18.473 15.340 -3.664 1.00 . A A . 250 VAL HG12 1 1
4 5910 1 1 35 VAL HG13 H 17.136 16.295 -3.023 1.00 . A A . 250 VAL HG13 1 1
4 5911 1 1 35 VAL HG21 H 16.284 12.455 -4.645 1.00 . A A . 250 VAL HG21 1 1
4 5912 1 1 35 VAL HG22 H 17.959 13.004 -4.634 1.00 . A A . 250 VAL HG22 1 1
4 5913 1 1 35 VAL HG23 H 16.785 13.783 -5.693 1.00 . A A . 250 VAL HG23 1 1
4 5914 1 1 35 VAL N N 18.191 13.237 -2.066 1.00 . A A . 250 VAL N 1 1
4 5915 1 1 35 VAL O O 16.303 11.379 -1.851 1.00 . A A . 250 VAL O 1 1
4 5916 1 1 36 ASN C C 13.581 11.207 -0.544 1.00 . A A . 251 ASN C 1 1
4 5917 1 1 36 ASN CA C 13.525 11.781 -1.956 1.00 . A A . 251 ASN CA 1 1
4 5918 1 1 36 ASN CB C 13.670 10.674 -3.005 1.00 . A A . 251 ASN CB 1 1
4 5919 1 1 36 ASN CG C 12.557 9.640 -2.949 1.00 . A A . 251 ASN CG 1 1
4 5920 1 1 36 ASN H H 14.289 13.726 -2.292 1.00 . A A . 251 ASN H 1 1
4 5921 1 1 36 ASN HA H 12.572 12.264 -2.092 1.00 . A A . 251 ASN HA 1 1
4 5922 1 1 36 ASN HB2 H 13.670 11.118 -3.988 1.00 . A A . 251 ASN HB2 1 1
4 5923 1 1 36 ASN HB3 H 14.607 10.174 -2.843 1.00 . A A . 251 ASN HB3 1 1
4 5924 1 1 36 ASN HD21 H 13.651 8.484 -1.761 1.00 . A A . 251 ASN HD21 1 1
4 5925 1 1 36 ASN HD22 H 12.084 7.876 -2.171 1.00 . A A . 251 ASN HD22 1 1
4 5926 1 1 36 ASN N N 14.562 12.797 -2.127 1.00 . A A . 251 ASN N 1 1
4 5927 1 1 36 ASN ND2 N 12.787 8.558 -2.220 1.00 . A A . 251 ASN ND2 1 1
4 5928 1 1 36 ASN O O 14.159 10.141 -0.303 1.00 . A A . 251 ASN O 1 1
4 5929 1 1 36 ASN OD1 O 11.511 9.801 -3.574 1.00 . A A . 251 ASN OD1 1 1
4 5930 1 1 37 VAL C C 11.869 10.486 2.021 1.00 . A A . 252 VAL C 1 1
4 5931 1 1 37 VAL CA C 12.977 11.509 1.790 1.00 . A A . 252 VAL CA 1 1
4 5932 1 1 37 VAL CB C 12.797 12.702 2.747 1.00 . A A . 252 VAL CB 1 1
4 5933 1 1 37 VAL CG1 C 13.070 12.283 4.184 1.00 . A A . 252 VAL CG1 1 1
4 5934 1 1 37 VAL CG2 C 13.702 13.856 2.343 1.00 . A A . 252 VAL CG2 1 1
4 5935 1 1 37 VAL H H 12.537 12.764 0.140 1.00 . A A . 252 VAL H 1 1
4 5936 1 1 37 VAL HA H 13.926 11.048 2.004 1.00 . A A . 252 VAL HA 1 1
4 5937 1 1 37 VAL HB H 11.776 13.033 2.679 1.00 . A A . 252 VAL HB 1 1
4 5938 1 1 37 VAL HG11 H 12.399 11.480 4.456 1.00 . A A . 252 VAL HG11 1 1
4 5939 1 1 37 VAL HG12 H 12.910 13.124 4.841 1.00 . A A . 252 VAL HG12 1 1
4 5940 1 1 37 VAL HG13 H 14.091 11.943 4.271 1.00 . A A . 252 VAL HG13 1 1
4 5941 1 1 37 VAL HG21 H 13.450 14.179 1.345 1.00 . A A . 252 VAL HG21 1 1
4 5942 1 1 37 VAL HG22 H 14.732 13.530 2.367 1.00 . A A . 252 VAL HG22 1 1
4 5943 1 1 37 VAL HG23 H 13.567 14.676 3.033 1.00 . A A . 252 VAL HG23 1 1
4 5944 1 1 37 VAL N N 12.988 11.928 0.395 1.00 . A A . 252 VAL N 1 1
4 5945 1 1 37 VAL O O 10.920 10.715 2.774 1.00 . A A . 252 VAL O 1 1
4 5946 1 1 38 ASP C C 11.760 6.955 1.617 1.00 . A A . 253 ASP C 1 1
4 5947 1 1 38 ASP CA C 11.034 8.277 1.424 1.00 . A A . 253 ASP CA 1 1
4 5948 1 1 38 ASP CB C 10.183 8.220 0.147 1.00 . A A . 253 ASP CB 1 1
4 5949 1 1 38 ASP CG C 9.248 9.406 -0.006 1.00 . A A . 253 ASP CG 1 1
4 5950 1 1 38 ASP H H 12.788 9.254 0.767 1.00 . A A . 253 ASP H 1 1
4 5951 1 1 38 ASP HA H 10.393 8.457 2.275 1.00 . A A . 253 ASP HA 1 1
4 5952 1 1 38 ASP HB2 H 10.838 8.196 -0.710 1.00 . A A . 253 ASP HB2 1 1
4 5953 1 1 38 ASP HB3 H 9.588 7.319 0.162 1.00 . A A . 253 ASP HB3 1 1
4 5954 1 1 38 ASP N N 12.004 9.358 1.348 1.00 . A A . 253 ASP N 1 1
4 5955 1 1 38 ASP O O 11.428 5.947 0.992 1.00 . A A . 253 ASP O 1 1
4 5956 1 1 38 ASP OD1 O 9.701 10.480 -0.455 1.00 . A A . 253 ASP OD1 1 1
4 5957 1 1 38 ASP OD2 O 8.049 9.266 0.311 1.00 . A A . 253 ASP OD2 1 1
4 5958 1 1 39 ASN C C 12.840 4.717 3.500 1.00 . A A . 254 ASN C 1 1
4 5959 1 1 39 ASN CA C 13.592 5.783 2.704 1.00 . A A . 254 ASN CA 1 1
4 5960 1 1 39 ASN CB C 14.918 6.147 3.395 1.00 . A A . 254 ASN CB 1 1
4 5961 1 1 39 ASN CG C 14.776 7.162 4.522 1.00 . A A . 254 ASN CG 1 1
4 5962 1 1 39 ASN H H 12.963 7.790 2.974 1.00 . A A . 254 ASN H 1 1
4 5963 1 1 39 ASN HA H 13.820 5.369 1.733 1.00 . A A . 254 ASN HA 1 1
4 5964 1 1 39 ASN HB2 H 15.353 5.250 3.809 1.00 . A A . 254 ASN HB2 1 1
4 5965 1 1 39 ASN HB3 H 15.596 6.554 2.658 1.00 . A A . 254 ASN HB3 1 1
4 5966 1 1 39 ASN HD21 H 16.656 7.747 4.250 1.00 . A A . 254 ASN HD21 1 1
4 5967 1 1 39 ASN HD22 H 15.787 8.556 5.510 1.00 . A A . 254 ASN HD22 1 1
4 5968 1 1 39 ASN N N 12.770 6.967 2.477 1.00 . A A . 254 ASN N 1 1
4 5969 1 1 39 ASN ND2 N 15.844 7.896 4.787 1.00 . A A . 254 ASN ND2 1 1
4 5970 1 1 39 ASN O O 12.767 3.562 3.077 1.00 . A A . 254 ASN O 1 1
4 5971 1 1 39 ASN OD1 O 13.724 7.284 5.152 1.00 . A A . 254 ASN OD1 1 1
4 5972 1 1 40 ARG C C 10.056 4.109 5.005 1.00 . A A . 255 ARG C 1 1
4 5973 1 1 40 ARG CA C 11.505 4.178 5.460 1.00 . A A . 255 ARG CA 1 1
4 5974 1 1 40 ARG CB C 11.559 4.597 6.932 1.00 . A A . 255 ARG CB 1 1
4 5975 1 1 40 ARG CD C 13.322 2.934 7.613 1.00 . A A . 255 ARG CD 1 1
4 5976 1 1 40 ARG CG C 12.918 4.401 7.583 1.00 . A A . 255 ARG CG 1 1
4 5977 1 1 40 ARG CZ C 12.238 0.775 8.117 1.00 . A A . 255 ARG CZ 1 1
4 5978 1 1 40 ARG H H 12.375 6.035 4.924 1.00 . A A . 255 ARG H 1 1
4 5979 1 1 40 ARG HA H 11.949 3.201 5.356 1.00 . A A . 255 ARG HA 1 1
4 5980 1 1 40 ARG HB2 H 11.297 5.642 7.005 1.00 . A A . 255 ARG HB2 1 1
4 5981 1 1 40 ARG HB3 H 10.833 4.016 7.484 1.00 . A A . 255 ARG HB3 1 1
4 5982 1 1 40 ARG HD2 H 13.444 2.586 6.599 1.00 . A A . 255 ARG HD2 1 1
4 5983 1 1 40 ARG HD3 H 14.262 2.847 8.137 1.00 . A A . 255 ARG HD3 1 1
4 5984 1 1 40 ARG HE H 11.687 2.543 8.880 1.00 . A A . 255 ARG HE 1 1
4 5985 1 1 40 ARG HG2 H 13.658 4.954 7.023 1.00 . A A . 255 ARG HG2 1 1
4 5986 1 1 40 ARG HG3 H 12.877 4.774 8.595 1.00 . A A . 255 ARG HG3 1 1
4 5987 1 1 40 ARG HH11 H 13.859 0.633 6.908 1.00 . A A . 255 ARG HH11 1 1
4 5988 1 1 40 ARG HH12 H 13.041 -0.864 7.236 1.00 . A A . 255 ARG HH12 1 1
4 5989 1 1 40 ARG HH21 H 10.623 0.565 9.324 1.00 . A A . 255 ARG HH21 1 1
4 5990 1 1 40 ARG HH22 H 11.215 -0.902 8.610 1.00 . A A . 255 ARG HH22 1 1
4 5991 1 1 40 ARG N N 12.268 5.105 4.631 1.00 . A A . 255 ARG N 1 1
4 5992 1 1 40 ARG NE N 12.328 2.095 8.281 1.00 . A A . 255 ARG NE 1 1
4 5993 1 1 40 ARG NH1 N 13.117 0.131 7.358 1.00 . A A . 255 ARG NH1 1 1
4 5994 1 1 40 ARG NH2 N 11.282 0.093 8.732 1.00 . A A . 255 ARG NH2 1 1
4 5995 1 1 40 ARG O O 9.500 3.026 4.836 1.00 . A A . 255 ARG O 1 1
4 5996 1 1 41 PHE C C 7.863 5.028 2.954 1.00 . A A . 256 PHE C 1 1
4 5997 1 1 41 PHE CA C 8.052 5.345 4.431 1.00 . A A . 256 PHE CA 1 1
4 5998 1 1 41 PHE CB C 7.495 6.734 4.745 1.00 . A A . 256 PHE CB 1 1
4 5999 1 1 41 PHE CD1 C 6.826 6.645 7.164 1.00 . A A . 256 PHE CD1 1 1
4 6000 1 1 41 PHE CD2 C 8.669 8.026 6.547 1.00 . A A . 256 PHE CD2 1 1
4 6001 1 1 41 PHE CE1 C 6.983 7.022 8.484 1.00 . A A . 256 PHE CE1 1 1
4 6002 1 1 41 PHE CE2 C 8.831 8.405 7.865 1.00 . A A . 256 PHE CE2 1 1
4 6003 1 1 41 PHE CG C 7.667 7.143 6.181 1.00 . A A . 256 PHE CG 1 1
4 6004 1 1 41 PHE CZ C 7.987 7.903 8.835 1.00 . A A . 256 PHE CZ 1 1
4 6005 1 1 41 PHE H H 9.974 6.096 4.877 1.00 . A A . 256 PHE H 1 1
4 6006 1 1 41 PHE HA H 7.519 4.611 5.015 1.00 . A A . 256 PHE HA 1 1
4 6007 1 1 41 PHE HB2 H 7.999 7.464 4.131 1.00 . A A . 256 PHE HB2 1 1
4 6008 1 1 41 PHE HB3 H 6.439 6.750 4.519 1.00 . A A . 256 PHE HB3 1 1
4 6009 1 1 41 PHE HD1 H 6.041 5.956 6.891 1.00 . A A . 256 PHE HD1 1 1
4 6010 1 1 41 PHE HD2 H 9.330 8.421 5.789 1.00 . A A . 256 PHE HD2 1 1
4 6011 1 1 41 PHE HE1 H 6.321 6.628 9.240 1.00 . A A . 256 PHE HE1 1 1
4 6012 1 1 41 PHE HE2 H 9.616 9.093 8.138 1.00 . A A . 256 PHE HE2 1 1
4 6013 1 1 41 PHE HZ H 8.112 8.198 9.866 1.00 . A A . 256 PHE HZ 1 1
4 6014 1 1 41 PHE N N 9.458 5.270 4.792 1.00 . A A . 256 PHE N 1 1
4 6015 1 1 41 PHE O O 8.657 5.446 2.108 1.00 . A A . 256 PHE O 1 1
4 6016 1 1 42 ALA C C 5.410 4.788 0.725 1.00 . A A . 257 ALA C 1 1
4 6017 1 1 42 ALA CA C 6.519 3.910 1.278 1.00 . A A . 257 ALA CA 1 1
4 6018 1 1 42 ALA CB C 6.126 2.444 1.191 1.00 . A A . 257 ALA CB 1 1
4 6019 1 1 42 ALA H H 6.238 3.947 3.375 1.00 . A A . 257 ALA H 1 1
4 6020 1 1 42 ALA HA H 7.411 4.056 0.688 1.00 . A A . 257 ALA HA 1 1
4 6021 1 1 42 ALA HB1 H 6.043 2.154 0.154 1.00 . A A . 257 ALA HB1 1 1
4 6022 1 1 42 ALA HB2 H 5.177 2.297 1.683 1.00 . A A . 257 ALA HB2 1 1
4 6023 1 1 42 ALA HB3 H 6.879 1.842 1.674 1.00 . A A . 257 ALA HB3 1 1
4 6024 1 1 42 ALA N N 6.822 4.273 2.650 1.00 . A A . 257 ALA N 1 1
4 6025 1 1 42 ALA O O 4.285 4.765 1.222 1.00 . A A . 257 ALA O 1 1
4 6026 1 1 43 THR C C 3.990 5.720 -2.001 1.00 . A A . 258 THR C 1 1
4 6027 1 1 43 THR CA C 4.772 6.454 -0.917 1.00 . A A . 258 THR CA 1 1
4 6028 1 1 43 THR CB C 5.469 7.685 -1.515 1.00 . A A . 258 THR CB 1 1
4 6029 1 1 43 THR CG2 C 5.019 8.955 -0.807 1.00 . A A . 258 THR CG2 1 1
4 6030 1 1 43 THR H H 6.662 5.571 -0.620 1.00 . A A . 258 THR H 1 1
4 6031 1 1 43 THR HA H 4.085 6.790 -0.155 1.00 . A A . 258 THR HA 1 1
4 6032 1 1 43 THR HB H 5.200 7.758 -2.559 1.00 . A A . 258 THR HB 1 1
4 6033 1 1 43 THR HG1 H 7.239 8.194 -0.775 1.00 . A A . 258 THR HG1 1 1
4 6034 1 1 43 THR HG21 H 5.244 8.878 0.247 1.00 . A A . 258 THR HG21 1 1
4 6035 1 1 43 THR HG22 H 3.954 9.087 -0.940 1.00 . A A . 258 THR HG22 1 1
4 6036 1 1 43 THR HG23 H 5.540 9.803 -1.225 1.00 . A A . 258 THR HG23 1 1
4 6037 1 1 43 THR N N 5.739 5.574 -0.288 1.00 . A A . 258 THR N 1 1
4 6038 1 1 43 THR O O 4.443 5.602 -3.140 1.00 . A A . 258 THR O 1 1
4 6039 1 1 43 THR OG1 O 6.895 7.538 -1.407 1.00 . A A . 258 THR OG1 1 1
4 6040 1 1 44 VAL C C 1.234 5.274 -3.534 1.00 . A A . 259 VAL C 1 1
4 6041 1 1 44 VAL CA C 1.998 4.424 -2.532 1.00 . A A . 259 VAL CA 1 1
4 6042 1 1 44 VAL CB C 0.979 3.561 -1.753 1.00 . A A . 259 VAL CB 1 1
4 6043 1 1 44 VAL CG1 C 0.496 2.415 -2.626 1.00 . A A . 259 VAL CG1 1 1
4 6044 1 1 44 VAL CG2 C 1.594 3.033 -0.464 1.00 . A A . 259 VAL CG2 1 1
4 6045 1 1 44 VAL H H 2.448 5.485 -0.755 1.00 . A A . 259 VAL H 1 1
4 6046 1 1 44 VAL HA H 2.664 3.765 -3.065 1.00 . A A . 259 VAL HA 1 1
4 6047 1 1 44 VAL HB H 0.112 4.182 -1.499 1.00 . A A . 259 VAL HB 1 1
4 6048 1 1 44 VAL HG11 H 1.319 1.747 -2.832 1.00 . A A . 259 VAL HG11 1 1
4 6049 1 1 44 VAL HG12 H 0.114 2.809 -3.556 1.00 . A A . 259 VAL HG12 1 1
4 6050 1 1 44 VAL HG13 H -0.286 1.879 -2.115 1.00 . A A . 259 VAL HG13 1 1
4 6051 1 1 44 VAL HG21 H 0.853 2.471 0.085 1.00 . A A . 259 VAL HG21 1 1
4 6052 1 1 44 VAL HG22 H 1.935 3.861 0.138 1.00 . A A . 259 VAL HG22 1 1
4 6053 1 1 44 VAL HG23 H 2.430 2.391 -0.701 1.00 . A A . 259 VAL HG23 1 1
4 6054 1 1 44 VAL N N 2.799 5.257 -1.645 1.00 . A A . 259 VAL N 1 1
4 6055 1 1 44 VAL O O 0.362 6.058 -3.158 1.00 . A A . 259 VAL O 1 1
4 6056 1 1 45 THR C C -0.325 4.990 -6.311 1.00 . A A . 260 THR C 1 1
4 6057 1 1 45 THR CA C 0.879 5.815 -5.867 1.00 . A A . 260 THR CA 1 1
4 6058 1 1 45 THR CB C 1.804 6.071 -7.069 1.00 . A A . 260 THR CB 1 1
4 6059 1 1 45 THR CG2 C 1.140 6.997 -8.076 1.00 . A A . 260 THR CG2 1 1
4 6060 1 1 45 THR H H 2.342 4.552 -5.028 1.00 . A A . 260 THR H 1 1
4 6061 1 1 45 THR HA H 0.535 6.766 -5.487 1.00 . A A . 260 THR HA 1 1
4 6062 1 1 45 THR HB H 2.014 5.129 -7.552 1.00 . A A . 260 THR HB 1 1
4 6063 1 1 45 THR HG1 H 3.679 6.632 -7.333 1.00 . A A . 260 THR HG1 1 1
4 6064 1 1 45 THR HG21 H 0.955 7.956 -7.616 1.00 . A A . 260 THR HG21 1 1
4 6065 1 1 45 THR HG22 H 0.205 6.565 -8.396 1.00 . A A . 260 THR HG22 1 1
4 6066 1 1 45 THR HG23 H 1.789 7.124 -8.928 1.00 . A A . 260 THR HG23 1 1
4 6067 1 1 45 THR N N 1.583 5.130 -4.801 1.00 . A A . 260 THR N 1 1
4 6068 1 1 45 THR O O -0.183 3.946 -6.950 1.00 . A A . 260 THR O 1 1
4 6069 1 1 45 THR OG1 O 3.035 6.653 -6.617 1.00 . A A . 260 THR OG1 1 1
4 6070 1 1 46 LEU C C -3.649 5.647 -7.076 1.00 . A A . 261 LEU C 1 1
4 6071 1 1 46 LEU CA C -2.733 4.742 -6.265 1.00 . A A . 261 LEU CA 1 1
4 6072 1 1 46 LEU CB C -3.417 4.286 -4.970 1.00 . A A . 261 LEU CB 1 1
4 6073 1 1 46 LEU CD1 C -3.094 3.369 -2.638 1.00 . A A . 261 LEU CD1 1 1
4 6074 1 1 46 LEU CD2 C -2.369 2.030 -4.624 1.00 . A A . 261 LEU CD2 1 1
4 6075 1 1 46 LEU CG C -2.532 3.431 -4.050 1.00 . A A . 261 LEU CG 1 1
4 6076 1 1 46 LEU H H -1.562 6.308 -5.469 1.00 . A A . 261 LEU H 1 1
4 6077 1 1 46 LEU HA H -2.476 3.876 -6.857 1.00 . A A . 261 LEU HA 1 1
4 6078 1 1 46 LEU HB2 H -3.738 5.162 -4.426 1.00 . A A . 261 LEU HB2 1 1
4 6079 1 1 46 LEU HB3 H -4.289 3.707 -5.232 1.00 . A A . 261 LEU HB3 1 1
4 6080 1 1 46 LEU HD11 H -2.906 4.311 -2.137 1.00 . A A . 261 LEU HD11 1 1
4 6081 1 1 46 LEU HD12 H -2.610 2.571 -2.094 1.00 . A A . 261 LEU HD12 1 1
4 6082 1 1 46 LEU HD13 H -4.157 3.186 -2.680 1.00 . A A . 261 LEU HD13 1 1
4 6083 1 1 46 LEU HD21 H -3.339 1.566 -4.722 1.00 . A A . 261 LEU HD21 1 1
4 6084 1 1 46 LEU HD22 H -1.750 1.434 -3.966 1.00 . A A . 261 LEU HD22 1 1
4 6085 1 1 46 LEU HD23 H -1.901 2.092 -5.594 1.00 . A A . 261 LEU HD23 1 1
4 6086 1 1 46 LEU HG H -1.554 3.881 -3.990 1.00 . A A . 261 LEU HG 1 1
4 6087 1 1 46 LEU N N -1.507 5.452 -5.950 1.00 . A A . 261 LEU N 1 1
4 6088 1 1 46 LEU O O -3.385 6.846 -7.181 1.00 . A A . 261 LEU O 1 1
4 6089 1 1 47 SER C C -6.178 7.019 -7.600 1.00 . A A . 262 SER C 1 1
4 6090 1 1 47 SER CA C -5.625 5.887 -8.458 1.00 . A A . 262 SER CA 1 1
4 6091 1 1 47 SER CB C -6.761 5.012 -8.988 1.00 . A A . 262 SER CB 1 1
4 6092 1 1 47 SER H H -4.843 4.120 -7.584 1.00 . A A . 262 SER H 1 1
4 6093 1 1 47 SER HA H -5.083 6.309 -9.290 1.00 . A A . 262 SER HA 1 1
4 6094 1 1 47 SER HB2 H -7.354 4.653 -8.159 1.00 . A A . 262 SER HB2 1 1
4 6095 1 1 47 SER HB3 H -7.383 5.595 -9.650 1.00 . A A . 262 SER HB3 1 1
4 6096 1 1 47 SER HG H -6.314 3.107 -9.146 1.00 . A A . 262 SER HG 1 1
4 6097 1 1 47 SER N N -4.693 5.086 -7.672 1.00 . A A . 262 SER N 1 1
4 6098 1 1 47 SER O O -6.090 8.196 -7.956 1.00 . A A . 262 SER O 1 1
4 6099 1 1 47 SER OG O -6.252 3.897 -9.701 1.00 . A A . 262 SER OG 1 1
4 6100 1 1 48 ALA C C -6.828 7.067 -4.108 1.00 . A A . 263 ALA C 1 1
4 6101 1 1 48 ALA CA C -7.220 7.577 -5.479 1.00 . A A . 263 ALA CA 1 1
4 6102 1 1 48 ALA CB C -8.727 7.743 -5.588 1.00 . A A . 263 ALA CB 1 1
4 6103 1 1 48 ALA H H -6.779 5.684 -6.255 1.00 . A A . 263 ALA H 1 1
4 6104 1 1 48 ALA HA H -6.750 8.533 -5.654 1.00 . A A . 263 ALA HA 1 1
4 6105 1 1 48 ALA HB1 H -9.070 8.427 -4.827 1.00 . A A . 263 ALA HB1 1 1
4 6106 1 1 48 ALA HB2 H -9.206 6.784 -5.452 1.00 . A A . 263 ALA HB2 1 1
4 6107 1 1 48 ALA HB3 H -8.976 8.132 -6.563 1.00 . A A . 263 ALA HB3 1 1
4 6108 1 1 48 ALA N N -6.735 6.639 -6.464 1.00 . A A . 263 ALA N 1 1
4 6109 1 1 48 ALA O O -6.747 5.858 -3.906 1.00 . A A . 263 ALA O 1 1
4 6110 1 1 49 THR C C -7.079 8.434 -0.865 1.00 . A A . 264 THR C 1 1
4 6111 1 1 49 THR CA C -6.292 7.538 -1.812 1.00 . A A . 264 THR CA 1 1
4 6112 1 1 49 THR CB C -4.778 7.545 -1.478 1.00 . A A . 264 THR CB 1 1
4 6113 1 1 49 THR CG2 C -4.001 6.810 -2.554 1.00 . A A . 264 THR CG2 1 1
4 6114 1 1 49 THR H H -6.506 8.913 -3.411 1.00 . A A . 264 THR H 1 1
4 6115 1 1 49 THR HA H -6.659 6.526 -1.708 1.00 . A A . 264 THR HA 1 1
4 6116 1 1 49 THR HB H -4.618 7.025 -0.544 1.00 . A A . 264 THR HB 1 1
4 6117 1 1 49 THR HG1 H -4.647 9.280 -0.561 1.00 . A A . 264 THR HG1 1 1
4 6118 1 1 49 THR HG21 H -4.238 7.230 -3.523 1.00 . A A . 264 THR HG21 1 1
4 6119 1 1 49 THR HG22 H -4.274 5.767 -2.540 1.00 . A A . 264 THR HG22 1 1
4 6120 1 1 49 THR HG23 H -2.944 6.910 -2.367 1.00 . A A . 264 THR HG23 1 1
4 6121 1 1 49 THR N N -6.548 7.958 -3.179 1.00 . A A . 264 THR N 1 1
4 6122 1 1 49 THR O O -6.659 8.724 0.256 1.00 . A A . 264 THR O 1 1
4 6123 1 1 49 THR OG1 O -4.284 8.884 -1.362 1.00 . A A . 264 THR OG1 1 1
4 6124 1 1 50 THR C C -9.973 8.806 0.332 1.00 . A A . 265 THR C 1 1
4 6125 1 1 50 THR CA C -9.145 9.699 -0.585 1.00 . A A . 265 THR CA 1 1
4 6126 1 1 50 THR CB C -10.079 10.495 -1.516 1.00 . A A . 265 THR CB 1 1
4 6127 1 1 50 THR CG2 C -10.766 11.624 -0.769 1.00 . A A . 265 THR CG2 1 1
4 6128 1 1 50 THR H H -8.466 8.658 -2.279 1.00 . A A . 265 THR H 1 1
4 6129 1 1 50 THR HA H -8.571 10.394 0.009 1.00 . A A . 265 THR HA 1 1
4 6130 1 1 50 THR HB H -10.835 9.829 -1.903 1.00 . A A . 265 THR HB 1 1
4 6131 1 1 50 THR HG1 H -9.795 10.867 -3.434 1.00 . A A . 265 THR HG1 1 1
4 6132 1 1 50 THR HG21 H -10.022 12.295 -0.368 1.00 . A A . 265 THR HG21 1 1
4 6133 1 1 50 THR HG22 H -11.354 11.212 0.037 1.00 . A A . 265 THR HG22 1 1
4 6134 1 1 50 THR HG23 H -11.410 12.160 -1.447 1.00 . A A . 265 THR HG23 1 1
4 6135 1 1 50 THR N N -8.228 8.886 -1.359 1.00 . A A . 265 THR N 1 1
4 6136 1 1 50 THR O O -10.178 7.628 0.035 1.00 . A A . 265 THR O 1 1
4 6137 1 1 50 THR OG1 O -9.324 11.038 -2.607 1.00 . A A . 265 THR OG1 1 1
4 6138 1 1 51 GLY C C -10.175 7.964 3.428 1.00 . A A . 266 GLY C 1 1
4 6139 1 1 51 GLY CA C -11.137 8.551 2.425 1.00 . A A . 266 GLY CA 1 1
4 6140 1 1 51 GLY H H -10.265 10.304 1.622 1.00 . A A . 266 GLY H 1 1
4 6141 1 1 51 GLY HA2 H -11.855 9.173 2.939 1.00 . A A . 266 GLY HA2 1 1
4 6142 1 1 51 GLY HA3 H -11.655 7.750 1.920 1.00 . A A . 266 GLY HA3 1 1
4 6143 1 1 51 GLY N N -10.426 9.351 1.450 1.00 . A A . 266 GLY N 1 1
4 6144 1 1 51 GLY O O -10.526 7.715 4.583 1.00 . A A . 266 GLY O 1 1
4 6145 1 1 52 MET C C -7.358 8.540 4.597 1.00 . A A . 267 MET C 1 1
4 6146 1 1 52 MET CA C -7.867 7.329 3.834 1.00 . A A . 267 MET CA 1 1
4 6147 1 1 52 MET CB C -6.727 6.719 3.008 1.00 . A A . 267 MET CB 1 1
4 6148 1 1 52 MET CE C -6.656 3.700 0.127 1.00 . A A . 267 MET CE 1 1
4 6149 1 1 52 MET CG C -7.163 5.594 2.082 1.00 . A A . 267 MET CG 1 1
4 6150 1 1 52 MET H H -8.772 7.886 2.018 1.00 . A A . 267 MET H 1 1
4 6151 1 1 52 MET HA H -8.247 6.596 4.530 1.00 . A A . 267 MET HA 1 1
4 6152 1 1 52 MET HB2 H -6.280 7.497 2.408 1.00 . A A . 267 MET HB2 1 1
4 6153 1 1 52 MET HB3 H -5.979 6.329 3.684 1.00 . A A . 267 MET HB3 1 1
4 6154 1 1 52 MET HE1 H -7.086 2.969 0.795 1.00 . A A . 267 MET HE1 1 1
4 6155 1 1 52 MET HE2 H -5.952 3.213 -0.533 1.00 . A A . 267 MET HE2 1 1
4 6156 1 1 52 MET HE3 H -7.438 4.160 -0.456 1.00 . A A . 267 MET HE3 1 1
4 6157 1 1 52 MET HG2 H -7.564 4.788 2.677 1.00 . A A . 267 MET HG2 1 1
4 6158 1 1 52 MET HG3 H -7.932 5.968 1.421 1.00 . A A . 267 MET HG3 1 1
4 6159 1 1 52 MET N N -8.950 7.748 2.971 1.00 . A A . 267 MET N 1 1
4 6160 1 1 52 MET O O -7.203 9.619 4.020 1.00 . A A . 267 MET O 1 1
4 6161 1 1 52 MET SD S -5.805 4.954 1.083 1.00 . A A . 267 MET SD 1 1
4 6162 1 1 53 LYS C C -5.493 8.938 7.582 1.00 . A A . 268 LYS C 1 1
4 6163 1 1 53 LYS CA C -6.616 9.460 6.705 1.00 . A A . 268 LYS CA 1 1
4 6164 1 1 53 LYS CB C -7.740 10.061 7.554 1.00 . A A . 268 LYS CB 1 1
4 6165 1 1 53 LYS CD C -9.767 9.390 8.890 1.00 . A A . 268 LYS CD 1 1
4 6166 1 1 53 LYS CE C -10.659 9.018 7.713 1.00 . A A . 268 LYS CE 1 1
4 6167 1 1 53 LYS CG C -8.305 9.102 8.589 1.00 . A A . 268 LYS CG 1 1
4 6168 1 1 53 LYS H H -7.308 7.500 6.302 1.00 . A A . 268 LYS H 1 1
4 6169 1 1 53 LYS HA H -6.221 10.220 6.047 1.00 . A A . 268 LYS HA 1 1
4 6170 1 1 53 LYS HB2 H -7.360 10.928 8.072 1.00 . A A . 268 LYS HB2 1 1
4 6171 1 1 53 LYS HB3 H -8.542 10.367 6.900 1.00 . A A . 268 LYS HB3 1 1
4 6172 1 1 53 LYS HD2 H -10.067 8.816 9.753 1.00 . A A . 268 LYS HD2 1 1
4 6173 1 1 53 LYS HD3 H -9.881 10.444 9.097 1.00 . A A . 268 LYS HD3 1 1
4 6174 1 1 53 LYS HE2 H -11.681 9.265 7.961 1.00 . A A . 268 LYS HE2 1 1
4 6175 1 1 53 LYS HE3 H -10.355 9.586 6.849 1.00 . A A . 268 LYS HE3 1 1
4 6176 1 1 53 LYS HG2 H -8.217 8.094 8.214 1.00 . A A . 268 LYS HG2 1 1
4 6177 1 1 53 LYS HG3 H -7.734 9.199 9.500 1.00 . A A . 268 LYS HG3 1 1
4 6178 1 1 53 LYS HZ1 H -9.585 7.249 7.372 1.00 . A A . 268 LYS HZ1 1 1
4 6179 1 1 53 LYS HZ2 H -11.002 7.388 6.454 1.00 . A A . 268 LYS HZ2 1 1
4 6180 1 1 53 LYS HZ3 H -11.099 7.013 8.099 1.00 . A A . 268 LYS HZ3 1 1
4 6181 1 1 53 LYS N N -7.129 8.377 5.885 1.00 . A A . 268 LYS N 1 1
4 6182 1 1 53 LYS NZ N -10.582 7.568 7.390 1.00 . A A . 268 LYS NZ 1 1
4 6183 1 1 53 LYS O O -5.349 7.728 7.743 1.00 . A A . 268 LYS O 1 1
4 6184 1 1 54 ARG C C -3.994 8.500 10.080 1.00 . A A . 269 ARG C 1 1
4 6185 1 1 54 ARG CA C -3.563 9.456 8.967 1.00 . A A . 269 ARG CA 1 1
4 6186 1 1 54 ARG CB C -2.882 10.697 9.560 1.00 . A A . 269 ARG CB 1 1
4 6187 1 1 54 ARG CD C -3.048 12.767 10.968 1.00 . A A . 269 ARG CD 1 1
4 6188 1 1 54 ARG CG C -3.806 11.592 10.375 1.00 . A A . 269 ARG CG 1 1
4 6189 1 1 54 ARG CZ C -3.488 14.777 12.331 1.00 . A A . 269 ARG CZ 1 1
4 6190 1 1 54 ARG H H -4.881 10.796 7.987 1.00 . A A . 269 ARG H 1 1
4 6191 1 1 54 ARG HA H -2.856 8.942 8.330 1.00 . A A . 269 ARG HA 1 1
4 6192 1 1 54 ARG HB2 H -2.077 10.373 10.201 1.00 . A A . 269 ARG HB2 1 1
4 6193 1 1 54 ARG HB3 H -2.470 11.284 8.753 1.00 . A A . 269 ARG HB3 1 1
4 6194 1 1 54 ARG HD2 H -2.286 12.387 11.632 1.00 . A A . 269 ARG HD2 1 1
4 6195 1 1 54 ARG HD3 H -2.581 13.318 10.166 1.00 . A A . 269 ARG HD3 1 1
4 6196 1 1 54 ARG HE H -4.876 13.448 11.763 1.00 . A A . 269 ARG HE 1 1
4 6197 1 1 54 ARG HG2 H -4.589 11.965 9.732 1.00 . A A . 269 ARG HG2 1 1
4 6198 1 1 54 ARG HG3 H -4.241 11.012 11.175 1.00 . A A . 269 ARG HG3 1 1
4 6199 1 1 54 ARG HH11 H -1.541 14.506 11.825 1.00 . A A . 269 ARG HH11 1 1
4 6200 1 1 54 ARG HH12 H -1.875 15.928 12.758 1.00 . A A . 269 ARG HH12 1 1
4 6201 1 1 54 ARG HH21 H -5.319 15.322 13.008 1.00 . A A . 269 ARG HH21 1 1
4 6202 1 1 54 ARG HH22 H -4.020 16.393 13.433 1.00 . A A . 269 ARG HH22 1 1
4 6203 1 1 54 ARG N N -4.698 9.843 8.137 1.00 . A A . 269 ARG N 1 1
4 6204 1 1 54 ARG NE N -3.919 13.672 11.720 1.00 . A A . 269 ARG NE 1 1
4 6205 1 1 54 ARG NH1 N -2.198 15.095 12.304 1.00 . A A . 269 ARG NH1 1 1
4 6206 1 1 54 ARG NH2 N -4.344 15.558 12.977 1.00 . A A . 269 ARG NH2 1 1
4 6207 1 1 54 ARG O O -4.937 8.778 10.825 1.00 . A A . 269 ARG O 1 1
4 6208 1 1 55 GLY C C -4.587 5.316 10.752 1.00 . A A . 270 GLY C 1 1
4 6209 1 1 55 GLY CA C -3.622 6.398 11.202 1.00 . A A . 270 GLY CA 1 1
4 6210 1 1 55 GLY H H -2.612 7.168 9.511 1.00 . A A . 270 GLY H 1 1
4 6211 1 1 55 GLY HA2 H -2.700 5.932 11.518 1.00 . A A . 270 GLY HA2 1 1
4 6212 1 1 55 GLY HA3 H -4.053 6.920 12.043 1.00 . A A . 270 GLY HA3 1 1
4 6213 1 1 55 GLY N N -3.323 7.360 10.163 1.00 . A A . 270 GLY N 1 1
4 6214 1 1 55 GLY O O -5.197 4.646 11.586 1.00 . A A . 270 GLY O 1 1
4 6215 1 1 56 ASP C C -4.902 2.877 8.494 1.00 . A A . 271 ASP C 1 1
4 6216 1 1 56 ASP CA C -5.653 4.126 8.919 1.00 . A A . 271 ASP CA 1 1
4 6217 1 1 56 ASP CB C -6.471 4.666 7.738 1.00 . A A . 271 ASP CB 1 1
4 6218 1 1 56 ASP CG C -7.673 5.483 8.174 1.00 . A A . 271 ASP CG 1 1
4 6219 1 1 56 ASP H H -4.201 5.670 8.810 1.00 . A A . 271 ASP H 1 1
4 6220 1 1 56 ASP HA H -6.329 3.860 9.718 1.00 . A A . 271 ASP HA 1 1
4 6221 1 1 56 ASP HB2 H -5.839 5.292 7.130 1.00 . A A . 271 ASP HB2 1 1
4 6222 1 1 56 ASP HB3 H -6.822 3.833 7.145 1.00 . A A . 271 ASP HB3 1 1
4 6223 1 1 56 ASP N N -4.734 5.134 9.441 1.00 . A A . 271 ASP N 1 1
4 6224 1 1 56 ASP O O -3.685 2.907 8.291 1.00 . A A . 271 ASP O 1 1
4 6225 1 1 56 ASP OD1 O -8.086 5.367 9.349 1.00 . A A . 271 ASP OD1 1 1
4 6226 1 1 56 ASP OD2 O -8.221 6.238 7.340 1.00 . A A . 271 ASP OD2 1 1
4 6227 1 1 57 LYS C C -5.465 0.195 6.541 1.00 . A A . 272 LYS C 1 1
4 6228 1 1 57 LYS CA C -5.060 0.511 7.969 1.00 . A A . 272 LYS CA 1 1
4 6229 1 1 57 LYS CB C -5.581 -0.603 8.872 1.00 . A A . 272 LYS CB 1 1
4 6230 1 1 57 LYS CD C -3.575 -2.045 9.398 1.00 . A A . 272 LYS CD 1 1
4 6231 1 1 57 LYS CE C -3.793 -2.176 10.896 1.00 . A A . 272 LYS CE 1 1
4 6232 1 1 57 LYS CG C -4.899 -1.946 8.653 1.00 . A A . 272 LYS CG 1 1
4 6233 1 1 57 LYS H H -6.595 1.833 8.556 1.00 . A A . 272 LYS H 1 1
4 6234 1 1 57 LYS HA H -3.985 0.570 8.042 1.00 . A A . 272 LYS HA 1 1
4 6235 1 1 57 LYS HB2 H -5.445 -0.313 9.903 1.00 . A A . 272 LYS HB2 1 1
4 6236 1 1 57 LYS HB3 H -6.639 -0.727 8.676 1.00 . A A . 272 LYS HB3 1 1
4 6237 1 1 57 LYS HD2 H -3.035 -2.909 9.048 1.00 . A A . 272 LYS HD2 1 1
4 6238 1 1 57 LYS HD3 H -2.997 -1.153 9.205 1.00 . A A . 272 LYS HD3 1 1
4 6239 1 1 57 LYS HE2 H -4.154 -1.233 11.278 1.00 . A A . 272 LYS HE2 1 1
4 6240 1 1 57 LYS HE3 H -4.533 -2.941 11.073 1.00 . A A . 272 LYS HE3 1 1
4 6241 1 1 57 LYS HG2 H -5.551 -2.731 9.001 1.00 . A A . 272 LYS HG2 1 1
4 6242 1 1 57 LYS HG3 H -4.714 -2.073 7.595 1.00 . A A . 272 LYS HG3 1 1
4 6243 1 1 57 LYS HZ1 H -2.733 -2.656 12.628 1.00 . A A . 272 LYS HZ1 1 1
4 6244 1 1 57 LYS HZ2 H -1.828 -1.792 11.494 1.00 . A A . 272 LYS HZ2 1 1
4 6245 1 1 57 LYS HZ3 H -2.160 -3.429 11.240 1.00 . A A . 272 LYS HZ3 1 1
4 6246 1 1 57 LYS N N -5.632 1.784 8.372 1.00 . A A . 272 LYS N 1 1
4 6247 1 1 57 LYS NZ N -2.542 -2.537 11.613 1.00 . A A . 272 LYS NZ 1 1
4 6248 1 1 57 LYS O O -6.649 0.014 6.261 1.00 . A A . 272 LYS O 1 1
4 6249 1 1 58 ILE C C -4.266 -1.610 3.926 1.00 . A A . 273 ILE C 1 1
4 6250 1 1 58 ILE CA C -4.807 -0.232 4.268 1.00 . A A . 273 ILE CA 1 1
4 6251 1 1 58 ILE CB C -4.251 0.818 3.274 1.00 . A A . 273 ILE CB 1 1
4 6252 1 1 58 ILE CD1 C -2.130 1.880 2.349 1.00 . A A . 273 ILE CD1 1 1
4 6253 1 1 58 ILE CG1 C -2.723 0.906 3.346 1.00 . A A . 273 ILE CG1 1 1
4 6254 1 1 58 ILE CG2 C -4.873 2.181 3.548 1.00 . A A . 273 ILE CG2 1 1
4 6255 1 1 58 ILE H H -3.565 0.231 5.920 1.00 . A A . 273 ILE H 1 1
4 6256 1 1 58 ILE HA H -5.884 -0.251 4.168 1.00 . A A . 273 ILE HA 1 1
4 6257 1 1 58 ILE HB H -4.539 0.519 2.277 1.00 . A A . 273 ILE HB 1 1
4 6258 1 1 58 ILE HD11 H -2.478 1.637 1.356 1.00 . A A . 273 ILE HD11 1 1
4 6259 1 1 58 ILE HD12 H -1.054 1.814 2.377 1.00 . A A . 273 ILE HD12 1 1
4 6260 1 1 58 ILE HD13 H -2.435 2.887 2.600 1.00 . A A . 273 ILE HD13 1 1
4 6261 1 1 58 ILE HG12 H -2.434 1.226 4.336 1.00 . A A . 273 ILE HG12 1 1
4 6262 1 1 58 ILE HG13 H -2.304 -0.069 3.149 1.00 . A A . 273 ILE HG13 1 1
4 6263 1 1 58 ILE HG21 H -5.941 2.124 3.404 1.00 . A A . 273 ILE HG21 1 1
4 6264 1 1 58 ILE HG22 H -4.454 2.909 2.870 1.00 . A A . 273 ILE HG22 1 1
4 6265 1 1 58 ILE HG23 H -4.662 2.473 4.566 1.00 . A A . 273 ILE HG23 1 1
4 6266 1 1 58 ILE N N -4.501 0.096 5.646 1.00 . A A . 273 ILE N 1 1
4 6267 1 1 58 ILE O O -3.177 -1.989 4.362 1.00 . A A . 273 ILE O 1 1
4 6268 1 1 59 SER C C -4.425 -3.772 1.288 1.00 . A A . 274 SER C 1 1
4 6269 1 1 59 SER CA C -4.659 -3.706 2.786 1.00 . A A . 274 SER CA 1 1
4 6270 1 1 59 SER CB C -5.732 -4.718 3.205 1.00 . A A . 274 SER CB 1 1
4 6271 1 1 59 SER H H -5.908 -2.009 2.869 1.00 . A A . 274 SER H 1 1
4 6272 1 1 59 SER HA H -3.735 -3.945 3.291 1.00 . A A . 274 SER HA 1 1
4 6273 1 1 59 SER HB2 H -5.489 -5.686 2.794 1.00 . A A . 274 SER HB2 1 1
4 6274 1 1 59 SER HB3 H -5.761 -4.782 4.282 1.00 . A A . 274 SER HB3 1 1
4 6275 1 1 59 SER HG H -7.189 -3.419 2.982 1.00 . A A . 274 SER HG 1 1
4 6276 1 1 59 SER N N -5.045 -2.366 3.176 1.00 . A A . 274 SER N 1 1
4 6277 1 1 59 SER O O -5.210 -3.238 0.500 1.00 . A A . 274 SER O 1 1
4 6278 1 1 59 SER OG O -7.016 -4.335 2.738 1.00 . A A . 274 SER OG 1 1
4 6279 1 1 60 PHE C C -3.384 -5.982 -0.941 1.00 . A A . 275 PHE C 1 1
4 6280 1 1 60 PHE CA C -3.005 -4.582 -0.497 1.00 . A A . 275 PHE CA 1 1
4 6281 1 1 60 PHE CB C -1.513 -4.345 -0.729 1.00 . A A . 275 PHE CB 1 1
4 6282 1 1 60 PHE CD1 C -1.257 -1.919 -1.275 1.00 . A A . 275 PHE CD1 1 1
4 6283 1 1 60 PHE CD2 C -0.480 -2.683 0.843 1.00 . A A . 275 PHE CD2 1 1
4 6284 1 1 60 PHE CE1 C -0.861 -0.636 -0.963 1.00 . A A . 275 PHE CE1 1 1
4 6285 1 1 60 PHE CE2 C -0.081 -1.399 1.161 1.00 . A A . 275 PHE CE2 1 1
4 6286 1 1 60 PHE CG C -1.072 -2.955 -0.380 1.00 . A A . 275 PHE CG 1 1
4 6287 1 1 60 PHE CZ C -0.272 -0.375 0.256 1.00 . A A . 275 PHE CZ 1 1
4 6288 1 1 60 PHE H H -2.721 -4.762 1.587 1.00 . A A . 275 PHE H 1 1
4 6289 1 1 60 PHE HA H -3.573 -3.864 -1.068 1.00 . A A . 275 PHE HA 1 1
4 6290 1 1 60 PHE HB2 H -0.947 -5.036 -0.124 1.00 . A A . 275 PHE HB2 1 1
4 6291 1 1 60 PHE HB3 H -1.286 -4.517 -1.771 1.00 . A A . 275 PHE HB3 1 1
4 6292 1 1 60 PHE HD1 H -1.716 -2.121 -2.230 1.00 . A A . 275 PHE HD1 1 1
4 6293 1 1 60 PHE HD2 H -0.329 -3.484 1.550 1.00 . A A . 275 PHE HD2 1 1
4 6294 1 1 60 PHE HE1 H -1.013 0.161 -1.673 1.00 . A A . 275 PHE HE1 1 1
4 6295 1 1 60 PHE HE2 H 0.379 -1.195 2.117 1.00 . A A . 275 PHE HE2 1 1
4 6296 1 1 60 PHE HZ H 0.039 0.629 0.503 1.00 . A A . 275 PHE HZ 1 1
4 6297 1 1 60 PHE N N -3.330 -4.403 0.905 1.00 . A A . 275 PHE N 1 1
4 6298 1 1 60 PHE O O -2.773 -6.960 -0.510 1.00 . A A . 275 PHE O 1 1
4 6299 1 1 61 ALA C C -3.779 -8.089 -3.046 1.00 . A A . 276 ALA C 1 1
4 6300 1 1 61 ALA CA C -4.871 -7.360 -2.276 1.00 . A A . 276 ALA CA 1 1
4 6301 1 1 61 ALA CB C -6.104 -7.177 -3.146 1.00 . A A . 276 ALA CB 1 1
4 6302 1 1 61 ALA H H -4.831 -5.251 -2.111 1.00 . A A . 276 ALA H 1 1
4 6303 1 1 61 ALA HA H -5.150 -7.955 -1.418 1.00 . A A . 276 ALA HA 1 1
4 6304 1 1 61 ALA HB1 H -6.864 -6.654 -2.586 1.00 . A A . 276 ALA HB1 1 1
4 6305 1 1 61 ALA HB2 H -6.480 -8.145 -3.448 1.00 . A A . 276 ALA HB2 1 1
4 6306 1 1 61 ALA HB3 H -5.844 -6.604 -4.024 1.00 . A A . 276 ALA HB3 1 1
4 6307 1 1 61 ALA N N -4.394 -6.074 -1.795 1.00 . A A . 276 ALA N 1 1
4 6308 1 1 61 ALA O O -3.115 -7.505 -3.904 1.00 . A A . 276 ALA O 1 1
4 6309 1 1 62 GLY C C -1.220 -10.067 -2.754 1.00 . A A . 277 GLY C 1 1
4 6310 1 1 62 GLY CA C -2.591 -10.169 -3.386 1.00 . A A . 277 GLY CA 1 1
4 6311 1 1 62 GLY H H -4.078 -9.725 -1.946 1.00 . A A . 277 GLY H 1 1
4 6312 1 1 62 GLY HA2 H -2.915 -11.200 -3.352 1.00 . A A . 277 GLY HA2 1 1
4 6313 1 1 62 GLY HA3 H -2.527 -9.855 -4.416 1.00 . A A . 277 GLY HA3 1 1
4 6314 1 1 62 GLY N N -3.570 -9.348 -2.700 1.00 . A A . 277 GLY N 1 1
4 6315 1 1 62 GLY O O -0.482 -11.051 -2.687 1.00 . A A . 277 GLY O 1 1
4 6316 1 1 63 VAL C C 0.204 -9.222 -0.143 1.00 . A A . 278 VAL C 1 1
4 6317 1 1 63 VAL CA C 0.357 -8.679 -1.553 1.00 . A A . 278 VAL CA 1 1
4 6318 1 1 63 VAL CB C 0.740 -7.184 -1.498 1.00 . A A . 278 VAL CB 1 1
4 6319 1 1 63 VAL CG1 C 2.058 -6.984 -0.773 1.00 . A A . 278 VAL CG1 1 1
4 6320 1 1 63 VAL CG2 C 0.820 -6.593 -2.894 1.00 . A A . 278 VAL CG2 1 1
4 6321 1 1 63 VAL H H -1.505 -8.131 -2.382 1.00 . A A . 278 VAL H 1 1
4 6322 1 1 63 VAL HA H 1.140 -9.223 -2.064 1.00 . A A . 278 VAL HA 1 1
4 6323 1 1 63 VAL HB H -0.029 -6.658 -0.953 1.00 . A A . 278 VAL HB 1 1
4 6324 1 1 63 VAL HG11 H 1.956 -7.299 0.256 1.00 . A A . 278 VAL HG11 1 1
4 6325 1 1 63 VAL HG12 H 2.328 -5.940 -0.808 1.00 . A A . 278 VAL HG12 1 1
4 6326 1 1 63 VAL HG13 H 2.826 -7.571 -1.255 1.00 . A A . 278 VAL HG13 1 1
4 6327 1 1 63 VAL HG21 H 1.062 -5.542 -2.823 1.00 . A A . 278 VAL HG21 1 1
4 6328 1 1 63 VAL HG22 H -0.131 -6.711 -3.393 1.00 . A A . 278 VAL HG22 1 1
4 6329 1 1 63 VAL HG23 H 1.589 -7.102 -3.454 1.00 . A A . 278 VAL HG23 1 1
4 6330 1 1 63 VAL N N -0.887 -8.884 -2.269 1.00 . A A . 278 VAL N 1 1
4 6331 1 1 63 VAL O O -0.718 -8.840 0.569 1.00 . A A . 278 VAL O 1 1
4 6332 1 1 64 LYS C C 2.319 -10.998 2.185 1.00 . A A . 279 LYS C 1 1
4 6333 1 1 64 LYS CA C 0.954 -10.765 1.553 1.00 . A A . 279 LYS CA 1 1
4 6334 1 1 64 LYS CB C 0.174 -12.075 1.413 1.00 . A A . 279 LYS CB 1 1
4 6335 1 1 64 LYS CD C -0.194 -14.223 0.156 1.00 . A A . 279 LYS CD 1 1
4 6336 1 1 64 LYS CE C -1.580 -13.890 -0.388 1.00 . A A . 279 LYS CE 1 1
4 6337 1 1 64 LYS CG C 0.681 -12.987 0.306 1.00 . A A . 279 LYS CG 1 1
4 6338 1 1 64 LYS H H 1.828 -10.369 -0.331 1.00 . A A . 279 LYS H 1 1
4 6339 1 1 64 LYS HA H 0.393 -10.096 2.190 1.00 . A A . 279 LYS HA 1 1
4 6340 1 1 64 LYS HB2 H 0.231 -12.613 2.347 1.00 . A A . 279 LYS HB2 1 1
4 6341 1 1 64 LYS HB3 H -0.860 -11.838 1.210 1.00 . A A . 279 LYS HB3 1 1
4 6342 1 1 64 LYS HD2 H 0.288 -14.910 -0.522 1.00 . A A . 279 LYS HD2 1 1
4 6343 1 1 64 LYS HD3 H -0.302 -14.691 1.124 1.00 . A A . 279 LYS HD3 1 1
4 6344 1 1 64 LYS HE2 H -2.200 -14.770 -0.319 1.00 . A A . 279 LYS HE2 1 1
4 6345 1 1 64 LYS HE3 H -2.009 -13.102 0.213 1.00 . A A . 279 LYS HE3 1 1
4 6346 1 1 64 LYS HG2 H 0.678 -12.441 -0.625 1.00 . A A . 279 LYS HG2 1 1
4 6347 1 1 64 LYS HG3 H 1.689 -13.296 0.542 1.00 . A A . 279 LYS HG3 1 1
4 6348 1 1 64 LYS HZ1 H -2.499 -13.217 -2.137 1.00 . A A . 279 LYS HZ1 1 1
4 6349 1 1 64 LYS HZ2 H -1.147 -14.195 -2.409 1.00 . A A . 279 LYS HZ2 1 1
4 6350 1 1 64 LYS HZ3 H -0.942 -12.593 -1.904 1.00 . A A . 279 LYS HZ3 1 1
4 6351 1 1 64 LYS N N 1.079 -10.126 0.254 1.00 . A A . 279 LYS N 1 1
4 6352 1 1 64 LYS NZ N -1.538 -13.443 -1.806 1.00 . A A . 279 LYS NZ 1 1
4 6353 1 1 64 LYS O O 3.341 -11.003 1.498 1.00 . A A . 279 LYS O 1 1
4 6354 1 1 65 PHE C C 4.181 -12.661 4.134 1.00 . A A . 280 PHE C 1 1
4 6355 1 1 65 PHE CA C 3.554 -11.280 4.265 1.00 . A A . 280 PHE CA 1 1
4 6356 1 1 65 PHE CB C 3.285 -10.974 5.741 1.00 . A A . 280 PHE CB 1 1
4 6357 1 1 65 PHE CD1 C 3.521 -8.479 5.866 1.00 . A A . 280 PHE CD1 1 1
4 6358 1 1 65 PHE CD2 C 1.384 -9.440 6.319 1.00 . A A . 280 PHE CD2 1 1
4 6359 1 1 65 PHE CE1 C 3.003 -7.217 6.086 1.00 . A A . 280 PHE CE1 1 1
4 6360 1 1 65 PHE CE2 C 0.861 -8.180 6.540 1.00 . A A . 280 PHE CE2 1 1
4 6361 1 1 65 PHE CG C 2.718 -9.603 5.979 1.00 . A A . 280 PHE CG 1 1
4 6362 1 1 65 PHE CZ C 1.673 -7.067 6.424 1.00 . A A . 280 PHE CZ 1 1
4 6363 1 1 65 PHE H H 1.464 -11.260 3.969 1.00 . A A . 280 PHE H 1 1
4 6364 1 1 65 PHE HA H 4.244 -10.546 3.879 1.00 . A A . 280 PHE HA 1 1
4 6365 1 1 65 PHE HB2 H 2.581 -11.696 6.127 1.00 . A A . 280 PHE HB2 1 1
4 6366 1 1 65 PHE HB3 H 4.210 -11.053 6.292 1.00 . A A . 280 PHE HB3 1 1
4 6367 1 1 65 PHE HD1 H 4.560 -8.596 5.601 1.00 . A A . 280 PHE HD1 1 1
4 6368 1 1 65 PHE HD2 H 0.750 -10.309 6.411 1.00 . A A . 280 PHE HD2 1 1
4 6369 1 1 65 PHE HE1 H 3.639 -6.349 5.995 1.00 . A A . 280 PHE HE1 1 1
4 6370 1 1 65 PHE HE2 H -0.180 -8.065 6.804 1.00 . A A . 280 PHE HE2 1 1
4 6371 1 1 65 PHE HZ H 1.266 -6.080 6.596 1.00 . A A . 280 PHE HZ 1 1
4 6372 1 1 65 PHE N N 2.320 -11.180 3.499 1.00 . A A . 280 PHE N 1 1
4 6373 1 1 65 PHE O O 3.500 -13.644 3.831 1.00 . A A . 280 PHE O 1 1
4 6374 1 1 66 LEU C C 5.757 -14.878 5.462 1.00 . A A . 281 LEU C 1 1
4 6375 1 1 66 LEU CA C 6.222 -13.972 4.334 1.00 . A A . 281 LEU CA 1 1
4 6376 1 1 66 LEU CB C 7.724 -13.717 4.461 1.00 . A A . 281 LEU CB 1 1
4 6377 1 1 66 LEU CD1 C 9.826 -12.672 3.602 1.00 . A A . 281 LEU CD1 1 1
4 6378 1 1 66 LEU CD2 C 8.119 -13.530 1.991 1.00 . A A . 281 LEU CD2 1 1
4 6379 1 1 66 LEU CG C 8.344 -12.874 3.346 1.00 . A A . 281 LEU CG 1 1
4 6380 1 1 66 LEU H H 5.971 -11.884 4.545 1.00 . A A . 281 LEU H 1 1
4 6381 1 1 66 LEU HA H 6.022 -14.456 3.391 1.00 . A A . 281 LEU HA 1 1
4 6382 1 1 66 LEU HB2 H 7.903 -13.216 5.401 1.00 . A A . 281 LEU HB2 1 1
4 6383 1 1 66 LEU HB3 H 8.228 -14.672 4.481 1.00 . A A . 281 LEU HB3 1 1
4 6384 1 1 66 LEU HD11 H 10.326 -13.629 3.605 1.00 . A A . 281 LEU HD11 1 1
4 6385 1 1 66 LEU HD12 H 9.962 -12.193 4.560 1.00 . A A . 281 LEU HD12 1 1
4 6386 1 1 66 LEU HD13 H 10.245 -12.049 2.827 1.00 . A A . 281 LEU HD13 1 1
4 6387 1 1 66 LEU HD21 H 8.592 -12.939 1.222 1.00 . A A . 281 LEU HD21 1 1
4 6388 1 1 66 LEU HD22 H 7.059 -13.594 1.793 1.00 . A A . 281 LEU HD22 1 1
4 6389 1 1 66 LEU HD23 H 8.545 -14.522 1.995 1.00 . A A . 281 LEU HD23 1 1
4 6390 1 1 66 LEU HG H 7.872 -11.902 3.332 1.00 . A A . 281 LEU HG 1 1
4 6391 1 1 66 LEU N N 5.487 -12.718 4.359 1.00 . A A . 281 LEU N 1 1
4 6392 1 1 66 LEU O O 5.446 -14.413 6.560 1.00 . A A . 281 LEU O 1 1
4 6393 1 1 67 GLY C C 3.862 -17.641 5.795 1.00 . A A . 282 GLY C 1 1
4 6394 1 1 67 GLY CA C 5.231 -17.120 6.160 1.00 . A A . 282 GLY CA 1 1
4 6395 1 1 67 GLY H H 6.000 -16.479 4.298 1.00 . A A . 282 GLY H 1 1
4 6396 1 1 67 GLY HA2 H 5.922 -17.948 6.212 1.00 . A A . 282 GLY HA2 1 1
4 6397 1 1 67 GLY HA3 H 5.179 -16.641 7.126 1.00 . A A . 282 GLY HA3 1 1
4 6398 1 1 67 GLY N N 5.709 -16.168 5.184 1.00 . A A . 282 GLY N 1 1
4 6399 1 1 67 GLY O O 3.406 -18.654 6.322 1.00 . A A . 282 GLY O 1 1
4 6400 1 1 68 GLN C C 2.072 -18.228 3.163 1.00 . A A . 283 GLN C 1 1
4 6401 1 1 68 GLN CA C 1.901 -17.351 4.396 1.00 . A A . 283 GLN CA 1 1
4 6402 1 1 68 GLN CB C 1.052 -16.122 4.053 1.00 . A A . 283 GLN CB 1 1
4 6403 1 1 68 GLN CD C 0.146 -13.882 4.822 1.00 . A A . 283 GLN CD 1 1
4 6404 1 1 68 GLN CG C 0.915 -15.135 5.204 1.00 . A A . 283 GLN CG 1 1
4 6405 1 1 68 GLN H H 3.613 -16.122 4.527 1.00 . A A . 283 GLN H 1 1
4 6406 1 1 68 GLN HA H 1.411 -17.920 5.173 1.00 . A A . 283 GLN HA 1 1
4 6407 1 1 68 GLN HB2 H 1.505 -15.608 3.218 1.00 . A A . 283 GLN HB2 1 1
4 6408 1 1 68 GLN HB3 H 0.063 -16.450 3.769 1.00 . A A . 283 GLN HB3 1 1
4 6409 1 1 68 GLN HE21 H -0.951 -14.906 3.530 1.00 . A A . 283 GLN HE21 1 1
4 6410 1 1 68 GLN HE22 H -1.316 -13.217 3.648 1.00 . A A . 283 GLN HE22 1 1
4 6411 1 1 68 GLN HG2 H 0.398 -15.620 6.018 1.00 . A A . 283 GLN HG2 1 1
4 6412 1 1 68 GLN HG3 H 1.903 -14.845 5.532 1.00 . A A . 283 GLN HG3 1 1
4 6413 1 1 68 GLN N N 3.204 -16.939 4.886 1.00 . A A . 283 GLN N 1 1
4 6414 1 1 68 GLN NE2 N -0.799 -14.018 3.907 1.00 . A A . 283 GLN NE2 1 1
4 6415 1 1 68 GLN O O 3.194 -18.425 2.695 1.00 . A A . 283 GLN O 1 1
4 6416 1 1 68 GLN OE1 O 0.397 -12.800 5.350 1.00 . A A . 283 GLN OE1 1 1
4 6417 1 1 69 MET C C 1.618 -20.918 1.641 1.00 . A A . 284 MET C 1 1
4 6418 1 1 69 MET CA C 0.952 -19.568 1.428 1.00 . A A . 284 MET CA 1 1
4 6419 1 1 69 MET CB C 1.646 -18.831 0.279 1.00 . A A . 284 MET CB 1 1
4 6420 1 1 69 MET CE C 3.493 -16.355 -0.336 1.00 . A A . 284 MET CE 1 1
4 6421 1 1 69 MET CG C 0.994 -17.514 -0.091 1.00 . A A . 284 MET CG 1 1
4 6422 1 1 69 MET H H 0.114 -18.642 3.143 1.00 . A A . 284 MET H 1 1
4 6423 1 1 69 MET HA H -0.080 -19.735 1.158 1.00 . A A . 284 MET HA 1 1
4 6424 1 1 69 MET HB2 H 2.668 -18.634 0.563 1.00 . A A . 284 MET HB2 1 1
4 6425 1 1 69 MET HB3 H 1.642 -19.468 -0.594 1.00 . A A . 284 MET HB3 1 1
4 6426 1 1 69 MET HE1 H 3.271 -15.892 0.613 1.00 . A A . 284 MET HE1 1 1
4 6427 1 1 69 MET HE2 H 4.171 -15.725 -0.894 1.00 . A A . 284 MET HE2 1 1
4 6428 1 1 69 MET HE3 H 3.952 -17.317 -0.169 1.00 . A A . 284 MET HE3 1 1
4 6429 1 1 69 MET HG2 H 0.028 -17.715 -0.528 1.00 . A A . 284 MET HG2 1 1
4 6430 1 1 69 MET HG3 H 0.867 -16.926 0.806 1.00 . A A . 284 MET HG3 1 1
4 6431 1 1 69 MET N N 0.960 -18.766 2.658 1.00 . A A . 284 MET N 1 1
4 6432 1 1 69 MET O O 1.919 -21.630 0.684 1.00 . A A . 284 MET O 1 1
4 6433 1 1 69 MET SD S 1.976 -16.567 -1.269 1.00 . A A . 284 MET SD 1 1
4 6434 1 1 70 ALA C C 1.328 -23.602 3.269 1.00 . A A . 285 ALA C 1 1
4 6435 1 1 70 ALA CA C 2.425 -22.554 3.222 1.00 . A A . 285 ALA CA 1 1
4 6436 1 1 70 ALA CB C 3.167 -22.484 4.547 1.00 . A A . 285 ALA CB 1 1
4 6437 1 1 70 ALA H H 1.622 -20.642 3.616 1.00 . A A . 285 ALA H 1 1
4 6438 1 1 70 ALA HA H 3.131 -22.815 2.447 1.00 . A A . 285 ALA HA 1 1
4 6439 1 1 70 ALA HB1 H 2.476 -22.224 5.333 1.00 . A A . 285 ALA HB1 1 1
4 6440 1 1 70 ALA HB2 H 3.942 -21.736 4.487 1.00 . A A . 285 ALA HB2 1 1
4 6441 1 1 70 ALA HB3 H 3.610 -23.445 4.763 1.00 . A A . 285 ALA HB3 1 1
4 6442 1 1 70 ALA N N 1.849 -21.265 2.894 1.00 . A A . 285 ALA N 1 1
4 6443 1 1 70 ALA O O 1.476 -24.708 2.746 1.00 . A A . 285 ALA O 1 1
4 6444 1 1 71 LYS C C -2.155 -23.304 4.427 1.00 . A A . 286 LYS C 1 1
4 6445 1 1 71 LYS CA C -0.939 -24.109 3.984 1.00 . A A . 286 LYS CA 1 1
4 6446 1 1 71 LYS CB C -0.653 -25.250 4.969 1.00 . A A . 286 LYS CB 1 1
4 6447 1 1 71 LYS CD C -1.337 -27.484 5.906 1.00 . A A . 286 LYS CD 1 1
4 6448 1 1 71 LYS CE C -1.273 -26.986 7.340 1.00 . A A . 286 LYS CE 1 1
4 6449 1 1 71 LYS CG C -1.686 -26.365 4.938 1.00 . A A . 286 LYS CG 1 1
4 6450 1 1 71 LYS H H 0.167 -22.336 4.284 1.00 . A A . 286 LYS H 1 1
4 6451 1 1 71 LYS HA H -1.136 -24.521 3.004 1.00 . A A . 286 LYS HA 1 1
4 6452 1 1 71 LYS HB2 H 0.312 -25.676 4.735 1.00 . A A . 286 LYS HB2 1 1
4 6453 1 1 71 LYS HB3 H -0.622 -24.843 5.968 1.00 . A A . 286 LYS HB3 1 1
4 6454 1 1 71 LYS HD2 H -2.089 -28.255 5.836 1.00 . A A . 286 LYS HD2 1 1
4 6455 1 1 71 LYS HD3 H -0.375 -27.894 5.633 1.00 . A A . 286 LYS HD3 1 1
4 6456 1 1 71 LYS HE2 H -0.480 -26.258 7.421 1.00 . A A . 286 LYS HE2 1 1
4 6457 1 1 71 LYS HE3 H -2.216 -26.522 7.589 1.00 . A A . 286 LYS HE3 1 1
4 6458 1 1 71 LYS HG2 H -2.649 -25.957 5.209 1.00 . A A . 286 LYS HG2 1 1
4 6459 1 1 71 LYS HG3 H -1.735 -26.769 3.937 1.00 . A A . 286 LYS HG3 1 1
4 6460 1 1 71 LYS HZ1 H -0.920 -27.712 9.262 1.00 . A A . 286 LYS HZ1 1 1
4 6461 1 1 71 LYS HZ2 H -0.133 -28.586 8.044 1.00 . A A . 286 LYS HZ2 1 1
4 6462 1 1 71 LYS HZ3 H -1.794 -28.773 8.278 1.00 . A A . 286 LYS HZ3 1 1
4 6463 1 1 71 LYS N N 0.214 -23.232 3.883 1.00 . A A . 286 LYS N 1 1
4 6464 1 1 71 LYS NZ N -1.010 -28.091 8.295 1.00 . A A . 286 LYS NZ 1 1
4 6465 1 1 71 LYS O O -2.799 -23.618 5.428 1.00 . A A . 286 LYS O 1 1
4 6466 1 1 72 ASN C C -4.094 -20.722 2.715 1.00 . A A . 287 ASN C 1 1
4 6467 1 1 72 ASN CA C -3.610 -21.428 3.971 1.00 . A A . 287 ASN CA 1 1
4 6468 1 1 72 ASN CB C -3.342 -20.420 5.102 1.00 . A A . 287 ASN CB 1 1
4 6469 1 1 72 ASN CG C -2.346 -19.322 4.756 1.00 . A A . 287 ASN CG 1 1
4 6470 1 1 72 ASN H H -1.862 -22.005 2.937 1.00 . A A . 287 ASN H 1 1
4 6471 1 1 72 ASN HA H -4.392 -22.101 4.295 1.00 . A A . 287 ASN HA 1 1
4 6472 1 1 72 ASN HB2 H -4.274 -19.946 5.372 1.00 . A A . 287 ASN HB2 1 1
4 6473 1 1 72 ASN HB3 H -2.965 -20.957 5.959 1.00 . A A . 287 ASN HB3 1 1
4 6474 1 1 72 ASN HD21 H -3.318 -18.070 5.949 1.00 . A A . 287 ASN HD21 1 1
4 6475 1 1 72 ASN HD22 H -1.931 -17.421 5.149 1.00 . A A . 287 ASN HD22 1 1
4 6476 1 1 72 ASN N N -2.443 -22.243 3.692 1.00 . A A . 287 ASN N 1 1
4 6477 1 1 72 ASN ND2 N -2.550 -18.153 5.341 1.00 . A A . 287 ASN ND2 1 1
4 6478 1 1 72 ASN O O -3.368 -19.951 2.085 1.00 . A A . 287 ASN O 1 1
4 6479 1 1 72 ASN OD1 O -1.405 -19.514 3.985 1.00 . A A . 287 ASN OD1 1 1
4 6480 1 1 73 VAL C C -6.599 -19.082 1.625 1.00 . A A . 288 VAL C 1 1
4 6481 1 1 73 VAL CA C -5.935 -20.385 1.187 1.00 . A A . 288 VAL CA 1 1
4 6482 1 1 73 VAL CB C -6.968 -21.324 0.528 1.00 . A A . 288 VAL CB 1 1
4 6483 1 1 73 VAL CG1 C -7.486 -20.743 -0.779 1.00 . A A . 288 VAL CG1 1 1
4 6484 1 1 73 VAL CG2 C -6.358 -22.698 0.306 1.00 . A A . 288 VAL CG2 1 1
4 6485 1 1 73 VAL H H -5.831 -21.680 2.852 1.00 . A A . 288 VAL H 1 1
4 6486 1 1 73 VAL HA H -5.159 -20.163 0.469 1.00 . A A . 288 VAL HA 1 1
4 6487 1 1 73 VAL HB H -7.802 -21.435 1.203 1.00 . A A . 288 VAL HB 1 1
4 6488 1 1 73 VAL HG11 H -7.965 -19.795 -0.586 1.00 . A A . 288 VAL HG11 1 1
4 6489 1 1 73 VAL HG12 H -8.199 -21.426 -1.217 1.00 . A A . 288 VAL HG12 1 1
4 6490 1 1 73 VAL HG13 H -6.661 -20.599 -1.462 1.00 . A A . 288 VAL HG13 1 1
4 6491 1 1 73 VAL HG21 H -6.020 -23.097 1.251 1.00 . A A . 288 VAL HG21 1 1
4 6492 1 1 73 VAL HG22 H -5.521 -22.618 -0.370 1.00 . A A . 288 VAL HG22 1 1
4 6493 1 1 73 VAL HG23 H -7.103 -23.355 -0.116 1.00 . A A . 288 VAL HG23 1 1
4 6494 1 1 73 VAL N N -5.321 -21.017 2.338 1.00 . A A . 288 VAL N 1 1
4 6495 1 1 73 VAL O O -6.819 -18.168 0.829 1.00 . A A . 288 VAL O 1 1
4 6496 1 1 74 LEU C C -6.290 -16.856 3.935 1.00 . A A . 289 LEU C 1 1
4 6497 1 1 74 LEU CA C -7.421 -17.792 3.524 1.00 . A A . 289 LEU CA 1 1
4 6498 1 1 74 LEU CB C -8.274 -18.152 4.744 1.00 . A A . 289 LEU CB 1 1
4 6499 1 1 74 LEU CD1 C -10.137 -19.484 5.756 1.00 . A A . 289 LEU CD1 1 1
4 6500 1 1 74 LEU CD2 C -10.474 -18.350 3.560 1.00 . A A . 289 LEU CD2 1 1
4 6501 1 1 74 LEU CG C -9.474 -19.058 4.459 1.00 . A A . 289 LEU CG 1 1
4 6502 1 1 74 LEU H H -6.701 -19.778 3.492 1.00 . A A . 289 LEU H 1 1
4 6503 1 1 74 LEU HA H -8.040 -17.298 2.789 1.00 . A A . 289 LEU HA 1 1
4 6504 1 1 74 LEU HB2 H -7.640 -18.646 5.466 1.00 . A A . 289 LEU HB2 1 1
4 6505 1 1 74 LEU HB3 H -8.641 -17.235 5.181 1.00 . A A . 289 LEU HB3 1 1
4 6506 1 1 74 LEU HD11 H -9.423 -20.014 6.370 1.00 . A A . 289 LEU HD11 1 1
4 6507 1 1 74 LEU HD12 H -10.972 -20.133 5.537 1.00 . A A . 289 LEU HD12 1 1
4 6508 1 1 74 LEU HD13 H -10.489 -18.612 6.286 1.00 . A A . 289 LEU HD13 1 1
4 6509 1 1 74 LEU HD21 H -11.323 -18.996 3.385 1.00 . A A . 289 LEU HD21 1 1
4 6510 1 1 74 LEU HD22 H -10.006 -18.111 2.617 1.00 . A A . 289 LEU HD22 1 1
4 6511 1 1 74 LEU HD23 H -10.807 -17.440 4.038 1.00 . A A . 289 LEU HD23 1 1
4 6512 1 1 74 LEU HG H -9.133 -19.947 3.947 1.00 . A A . 289 LEU HG 1 1
4 6513 1 1 74 LEU N N -6.875 -18.999 2.921 1.00 . A A . 289 LEU N 1 1
4 6514 1 1 74 LEU O O -6.308 -16.272 5.021 1.00 . A A . 289 LEU O 1 1
4 6515 1 1 75 ALA C C -4.547 -14.430 3.445 1.00 . A A . 290 ALA C 1 1
4 6516 1 1 75 ALA CA C -4.142 -15.891 3.321 1.00 . A A . 290 ALA CA 1 1
4 6517 1 1 75 ALA CB C -3.115 -16.069 2.217 1.00 . A A . 290 ALA CB 1 1
4 6518 1 1 75 ALA H H -5.361 -17.206 2.206 1.00 . A A . 290 ALA H 1 1
4 6519 1 1 75 ALA HA H -3.697 -16.215 4.247 1.00 . A A . 290 ALA HA 1 1
4 6520 1 1 75 ALA HB1 H -3.541 -15.759 1.274 1.00 . A A . 290 ALA HB1 1 1
4 6521 1 1 75 ALA HB2 H -2.827 -17.107 2.160 1.00 . A A . 290 ALA HB2 1 1
4 6522 1 1 75 ALA HB3 H -2.246 -15.466 2.435 1.00 . A A . 290 ALA HB3 1 1
4 6523 1 1 75 ALA N N -5.301 -16.728 3.060 1.00 . A A . 290 ALA N 1 1
4 6524 1 1 75 ALA O O -5.293 -13.911 2.616 1.00 . A A . 290 ALA O 1 1
4 6525 1 1 76 GLN C C -3.556 -11.475 3.837 1.00 . A A . 291 GLN C 1 1
4 6526 1 1 76 GLN CA C -4.388 -12.383 4.735 1.00 . A A . 291 GLN CA 1 1
4 6527 1 1 76 GLN CB C -4.151 -12.040 6.210 1.00 . A A . 291 GLN CB 1 1
4 6528 1 1 76 GLN CD C -2.523 -11.951 8.133 1.00 . A A . 291 GLN CD 1 1
4 6529 1 1 76 GLN CG C -2.697 -12.127 6.640 1.00 . A A . 291 GLN CG 1 1
4 6530 1 1 76 GLN H H -3.457 -14.243 5.105 1.00 . A A . 291 GLN H 1 1
4 6531 1 1 76 GLN HA H -5.433 -12.241 4.503 1.00 . A A . 291 GLN HA 1 1
4 6532 1 1 76 GLN HB2 H -4.495 -11.033 6.391 1.00 . A A . 291 GLN HB2 1 1
4 6533 1 1 76 GLN HB3 H -4.725 -12.721 6.821 1.00 . A A . 291 GLN HB3 1 1
4 6534 1 1 76 GLN HE21 H -2.674 -13.910 8.406 1.00 . A A . 291 GLN HE21 1 1
4 6535 1 1 76 GLN HE22 H -2.427 -12.970 9.835 1.00 . A A . 291 GLN HE22 1 1
4 6536 1 1 76 GLN HG2 H -2.307 -13.093 6.360 1.00 . A A . 291 GLN HG2 1 1
4 6537 1 1 76 GLN HG3 H -2.137 -11.354 6.134 1.00 . A A . 291 GLN HG3 1 1
4 6538 1 1 76 GLN N N -4.059 -13.777 4.488 1.00 . A A . 291 GLN N 1 1
4 6539 1 1 76 GLN NE2 N -2.546 -13.054 8.864 1.00 . A A . 291 GLN NE2 1 1
4 6540 1 1 76 GLN O O -2.441 -11.828 3.445 1.00 . A A . 291 GLN O 1 1
4 6541 1 1 76 GLN OE1 O -2.368 -10.834 8.625 1.00 . A A . 291 GLN OE1 1 1
4 6542 1 1 77 ASP C C -2.548 -8.449 3.496 1.00 . A A . 292 ASP C 1 1
4 6543 1 1 77 ASP CA C -3.421 -9.362 2.648 1.00 . A A . 292 ASP CA 1 1
4 6544 1 1 77 ASP CB C -4.421 -8.525 1.842 1.00 . A A . 292 ASP CB 1 1
4 6545 1 1 77 ASP CG C -5.276 -9.360 0.905 1.00 . A A . 292 ASP CG 1 1
4 6546 1 1 77 ASP H H -5.004 -10.103 3.837 1.00 . A A . 292 ASP H 1 1
4 6547 1 1 77 ASP HA H -2.791 -9.916 1.965 1.00 . A A . 292 ASP HA 1 1
4 6548 1 1 77 ASP HB2 H -5.076 -8.006 2.525 1.00 . A A . 292 ASP HB2 1 1
4 6549 1 1 77 ASP HB3 H -3.878 -7.799 1.253 1.00 . A A . 292 ASP HB3 1 1
4 6550 1 1 77 ASP N N -4.110 -10.321 3.500 1.00 . A A . 292 ASP N 1 1
4 6551 1 1 77 ASP O O -2.772 -8.301 4.699 1.00 . A A . 292 ASP O 1 1
4 6552 1 1 77 ASP OD1 O -4.767 -9.812 -0.144 1.00 . A A . 292 ASP OD1 1 1
4 6553 1 1 77 ASP OD2 O -6.468 -9.570 1.216 1.00 . A A . 292 ASP OD2 1 1
4 6554 1 1 78 ALA C C -1.300 -5.730 4.073 1.00 . A A . 293 ALA C 1 1
4 6555 1 1 78 ALA CA C -0.608 -6.976 3.544 1.00 . A A . 293 ALA CA 1 1
4 6556 1 1 78 ALA CB C 0.531 -6.599 2.612 1.00 . A A . 293 ALA CB 1 1
4 6557 1 1 78 ALA H H -1.444 -8.001 1.894 1.00 . A A . 293 ALA H 1 1
4 6558 1 1 78 ALA HA H -0.192 -7.525 4.378 1.00 . A A . 293 ALA HA 1 1
4 6559 1 1 78 ALA HB1 H 1.280 -6.050 3.163 1.00 . A A . 293 ALA HB1 1 1
4 6560 1 1 78 ALA HB2 H 0.151 -5.984 1.809 1.00 . A A . 293 ALA HB2 1 1
4 6561 1 1 78 ALA HB3 H 0.972 -7.495 2.199 1.00 . A A . 293 ALA HB3 1 1
4 6562 1 1 78 ALA N N -1.550 -7.849 2.862 1.00 . A A . 293 ALA N 1 1
4 6563 1 1 78 ALA O O -1.712 -4.858 3.305 1.00 . A A . 293 ALA O 1 1
4 6564 1 1 79 THR C C -1.082 -3.609 6.676 1.00 . A A . 294 THR C 1 1
4 6565 1 1 79 THR CA C -2.096 -4.554 6.039 1.00 . A A . 294 THR CA 1 1
4 6566 1 1 79 THR CB C -3.072 -5.070 7.110 1.00 . A A . 294 THR CB 1 1
4 6567 1 1 79 THR CG2 C -4.377 -5.523 6.485 1.00 . A A . 294 THR CG2 1 1
4 6568 1 1 79 THR H H -1.082 -6.393 5.937 1.00 . A A . 294 THR H 1 1
4 6569 1 1 79 THR HA H -2.662 -4.015 5.294 1.00 . A A . 294 THR HA 1 1
4 6570 1 1 79 THR HB H -3.284 -4.270 7.796 1.00 . A A . 294 THR HB 1 1
4 6571 1 1 79 THR HG1 H -2.810 -6.995 7.475 1.00 . A A . 294 THR HG1 1 1
4 6572 1 1 79 THR HG21 H -4.178 -6.266 5.727 1.00 . A A . 294 THR HG21 1 1
4 6573 1 1 79 THR HG22 H -4.873 -4.675 6.040 1.00 . A A . 294 THR HG22 1 1
4 6574 1 1 79 THR HG23 H -5.010 -5.949 7.248 1.00 . A A . 294 THR HG23 1 1
4 6575 1 1 79 THR N N -1.436 -5.665 5.386 1.00 . A A . 294 THR N 1 1
4 6576 1 1 79 THR O O -0.420 -3.955 7.656 1.00 . A A . 294 THR O 1 1
4 6577 1 1 79 THR OG1 O -2.479 -6.159 7.829 1.00 . A A . 294 THR OG1 1 1
4 6578 1 1 80 PHE C C -0.716 -0.204 7.153 1.00 . A A . 295 PHE C 1 1
4 6579 1 1 80 PHE CA C -0.007 -1.435 6.607 1.00 . A A . 295 PHE CA 1 1
4 6580 1 1 80 PHE CB C 0.969 -1.031 5.502 1.00 . A A . 295 PHE CB 1 1
4 6581 1 1 80 PHE CD1 C 3.054 -2.360 5.914 1.00 . A A . 295 PHE CD1 1 1
4 6582 1 1 80 PHE CD2 C 1.739 -2.889 3.998 1.00 . A A . 295 PHE CD2 1 1
4 6583 1 1 80 PHE CE1 C 3.952 -3.354 5.578 1.00 . A A . 295 PHE CE1 1 1
4 6584 1 1 80 PHE CE2 C 2.634 -3.885 3.657 1.00 . A A . 295 PHE CE2 1 1
4 6585 1 1 80 PHE CG C 1.939 -2.117 5.130 1.00 . A A . 295 PHE CG 1 1
4 6586 1 1 80 PHE CZ C 3.742 -4.117 4.448 1.00 . A A . 295 PHE CZ 1 1
4 6587 1 1 80 PHE H H -1.540 -2.184 5.352 1.00 . A A . 295 PHE H 1 1
4 6588 1 1 80 PHE HA H 0.549 -1.896 7.409 1.00 . A A . 295 PHE HA 1 1
4 6589 1 1 80 PHE HB2 H 0.410 -0.768 4.616 1.00 . A A . 295 PHE HB2 1 1
4 6590 1 1 80 PHE HB3 H 1.538 -0.174 5.830 1.00 . A A . 295 PHE HB3 1 1
4 6591 1 1 80 PHE HD1 H 3.220 -1.763 6.799 1.00 . A A . 295 PHE HD1 1 1
4 6592 1 1 80 PHE HD2 H 0.873 -2.711 3.379 1.00 . A A . 295 PHE HD2 1 1
4 6593 1 1 80 PHE HE1 H 4.817 -3.534 6.198 1.00 . A A . 295 PHE HE1 1 1
4 6594 1 1 80 PHE HE2 H 2.468 -4.479 2.771 1.00 . A A . 295 PHE HE2 1 1
4 6595 1 1 80 PHE HZ H 4.441 -4.896 4.183 1.00 . A A . 295 PHE HZ 1 1
4 6596 1 1 80 PHE N N -0.962 -2.416 6.115 1.00 . A A . 295 PHE N 1 1
4 6597 1 1 80 PHE O O -1.866 0.073 6.805 1.00 . A A . 295 PHE O 1 1
4 6598 1 1 81 SER C C -0.124 2.959 7.884 1.00 . A A . 296 SER C 1 1
4 6599 1 1 81 SER CA C -0.572 1.711 8.636 1.00 . A A . 296 SER CA 1 1
4 6600 1 1 81 SER CB C -0.121 1.791 10.098 1.00 . A A . 296 SER CB 1 1
4 6601 1 1 81 SER H H 0.891 0.248 8.242 1.00 . A A . 296 SER H 1 1
4 6602 1 1 81 SER HA H -1.648 1.644 8.600 1.00 . A A . 296 SER HA 1 1
4 6603 1 1 81 SER HB2 H -0.385 0.874 10.603 1.00 . A A . 296 SER HB2 1 1
4 6604 1 1 81 SER HB3 H 0.951 1.922 10.134 1.00 . A A . 296 SER HB3 1 1
4 6605 1 1 81 SER HG H -0.150 3.644 10.744 1.00 . A A . 296 SER HG 1 1
4 6606 1 1 81 SER N N -0.023 0.521 8.016 1.00 . A A . 296 SER N 1 1
4 6607 1 1 81 SER O O 1.069 3.159 7.650 1.00 . A A . 296 SER O 1 1
4 6608 1 1 81 SER OG O -0.737 2.876 10.772 1.00 . A A . 296 SER OG 1 1
4 6609 1 1 82 VAL C C -0.428 6.119 7.817 1.00 . A A . 297 VAL C 1 1
4 6610 1 1 82 VAL CA C -0.790 5.031 6.810 1.00 . A A . 297 VAL CA 1 1
4 6611 1 1 82 VAL CB C -1.980 5.491 5.931 1.00 . A A . 297 VAL CB 1 1
4 6612 1 1 82 VAL CG1 C -3.184 5.863 6.767 1.00 . A A . 297 VAL CG1 1 1
4 6613 1 1 82 VAL CG2 C -1.574 6.649 5.033 1.00 . A A . 297 VAL CG2 1 1
4 6614 1 1 82 VAL H H -2.025 3.552 7.689 1.00 . A A . 297 VAL H 1 1
4 6615 1 1 82 VAL HA H 0.060 4.859 6.166 1.00 . A A . 297 VAL HA 1 1
4 6616 1 1 82 VAL HB H -2.270 4.667 5.307 1.00 . A A . 297 VAL HB 1 1
4 6617 1 1 82 VAL HG11 H -2.909 6.636 7.470 1.00 . A A . 297 VAL HG11 1 1
4 6618 1 1 82 VAL HG12 H -3.530 4.993 7.306 1.00 . A A . 297 VAL HG12 1 1
4 6619 1 1 82 VAL HG13 H -3.971 6.225 6.124 1.00 . A A . 297 VAL HG13 1 1
4 6620 1 1 82 VAL HG21 H -1.294 7.496 5.645 1.00 . A A . 297 VAL HG21 1 1
4 6621 1 1 82 VAL HG22 H -2.404 6.922 4.399 1.00 . A A . 297 VAL HG22 1 1
4 6622 1 1 82 VAL HG23 H -0.734 6.354 4.422 1.00 . A A . 297 VAL HG23 1 1
4 6623 1 1 82 VAL N N -1.087 3.786 7.500 1.00 . A A . 297 VAL N 1 1
4 6624 1 1 82 VAL O O -1.114 6.311 8.823 1.00 . A A . 297 VAL O 1 1
4 6625 1 1 83 VAL C C 0.567 9.204 8.003 1.00 . A A . 298 VAL C 1 1
4 6626 1 1 83 VAL CA C 1.126 7.863 8.451 1.00 . A A . 298 VAL CA 1 1
4 6627 1 1 83 VAL CB C 2.668 7.932 8.499 1.00 . A A . 298 VAL CB 1 1
4 6628 1 1 83 VAL CG1 C 3.135 8.953 9.527 1.00 . A A . 298 VAL CG1 1 1
4 6629 1 1 83 VAL CG2 C 3.251 6.560 8.803 1.00 . A A . 298 VAL CG2 1 1
4 6630 1 1 83 VAL H H 1.194 6.598 6.754 1.00 . A A . 298 VAL H 1 1
4 6631 1 1 83 VAL HA H 0.762 7.643 9.445 1.00 . A A . 298 VAL HA 1 1
4 6632 1 1 83 VAL HB H 3.024 8.243 7.529 1.00 . A A . 298 VAL HB 1 1
4 6633 1 1 83 VAL HG11 H 2.759 8.681 10.502 1.00 . A A . 298 VAL HG11 1 1
4 6634 1 1 83 VAL HG12 H 2.764 9.932 9.258 1.00 . A A . 298 VAL HG12 1 1
4 6635 1 1 83 VAL HG13 H 4.214 8.972 9.550 1.00 . A A . 298 VAL HG13 1 1
4 6636 1 1 83 VAL HG21 H 4.328 6.618 8.801 1.00 . A A . 298 VAL HG21 1 1
4 6637 1 1 83 VAL HG22 H 2.925 5.857 8.050 1.00 . A A . 298 VAL HG22 1 1
4 6638 1 1 83 VAL HG23 H 2.910 6.233 9.773 1.00 . A A . 298 VAL HG23 1 1
4 6639 1 1 83 VAL N N 0.670 6.807 7.562 1.00 . A A . 298 VAL N 1 1
4 6640 1 1 83 VAL O O 0.217 10.050 8.823 1.00 . A A . 298 VAL O 1 1
4 6641 1 1 84 ARG C C -0.448 10.425 4.683 1.00 . A A . 299 ARG C 1 1
4 6642 1 1 84 ARG CA C -0.033 10.629 6.136 1.00 . A A . 299 ARG CA 1 1
4 6643 1 1 84 ARG CB C 1.055 11.709 6.223 1.00 . A A . 299 ARG CB 1 1
4 6644 1 1 84 ARG CD C -0.339 13.678 6.918 1.00 . A A . 299 ARG CD 1 1
4 6645 1 1 84 ARG CG C 0.581 13.105 5.855 1.00 . A A . 299 ARG CG 1 1
4 6646 1 1 84 ARG CZ C -1.088 15.969 7.454 1.00 . A A . 299 ARG CZ 1 1
4 6647 1 1 84 ARG H H 0.733 8.663 6.089 1.00 . A A . 299 ARG H 1 1
4 6648 1 1 84 ARG HA H -0.891 10.939 6.712 1.00 . A A . 299 ARG HA 1 1
4 6649 1 1 84 ARG HB2 H 1.434 11.738 7.234 1.00 . A A . 299 ARG HB2 1 1
4 6650 1 1 84 ARG HB3 H 1.863 11.439 5.557 1.00 . A A . 299 ARG HB3 1 1
4 6651 1 1 84 ARG HD2 H -1.184 13.025 7.036 1.00 . A A . 299 ARG HD2 1 1
4 6652 1 1 84 ARG HD3 H 0.197 13.731 7.848 1.00 . A A . 299 ARG HD3 1 1
4 6653 1 1 84 ARG HE H -0.944 15.209 5.610 1.00 . A A . 299 ARG HE 1 1
4 6654 1 1 84 ARG HG2 H 1.440 13.751 5.751 1.00 . A A . 299 ARG HG2 1 1
4 6655 1 1 84 ARG HG3 H 0.048 13.058 4.917 1.00 . A A . 299 ARG HG3 1 1
4 6656 1 1 84 ARG HH11 H -0.578 14.861 9.076 1.00 . A A . 299 ARG HH11 1 1
4 6657 1 1 84 ARG HH12 H -1.128 16.471 9.417 1.00 . A A . 299 ARG HH12 1 1
4 6658 1 1 84 ARG HH21 H -1.658 17.326 6.062 1.00 . A A . 299 ARG HH21 1 1
4 6659 1 1 84 ARG HH22 H -1.746 17.868 7.710 1.00 . A A . 299 ARG HH22 1 1
4 6660 1 1 84 ARG N N 0.464 9.384 6.696 1.00 . A A . 299 ARG N 1 1
4 6661 1 1 84 ARG NE N -0.816 15.014 6.565 1.00 . A A . 299 ARG NE 1 1
4 6662 1 1 84 ARG NH1 N -0.916 15.748 8.752 1.00 . A A . 299 ARG NH1 1 1
4 6663 1 1 84 ARG NH2 N -1.531 17.150 7.042 1.00 . A A . 299 ARG NH2 1 1
4 6664 1 1 84 ARG O O 0.163 9.636 3.959 1.00 . A A . 299 ARG O 1 1
4 6665 1 1 85 VAL C C -1.223 12.314 2.189 1.00 . A A . 300 VAL C 1 1
4 6666 1 1 85 VAL CA C -1.895 11.130 2.873 1.00 . A A . 300 VAL CA 1 1
4 6667 1 1 85 VAL CB C -3.426 11.224 2.707 1.00 . A A . 300 VAL CB 1 1
4 6668 1 1 85 VAL CG1 C -3.804 11.294 1.241 1.00 . A A . 300 VAL CG1 1 1
4 6669 1 1 85 VAL CG2 C -4.111 10.041 3.363 1.00 . A A . 300 VAL CG2 1 1
4 6670 1 1 85 VAL H H -2.037 11.612 4.924 1.00 . A A . 300 VAL H 1 1
4 6671 1 1 85 VAL HA H -1.552 10.214 2.412 1.00 . A A . 300 VAL HA 1 1
4 6672 1 1 85 VAL HB H -3.768 12.126 3.190 1.00 . A A . 300 VAL HB 1 1
4 6673 1 1 85 VAL HG11 H -4.880 11.350 1.149 1.00 . A A . 300 VAL HG11 1 1
4 6674 1 1 85 VAL HG12 H -3.445 10.411 0.733 1.00 . A A . 300 VAL HG12 1 1
4 6675 1 1 85 VAL HG13 H -3.359 12.171 0.796 1.00 . A A . 300 VAL HG13 1 1
4 6676 1 1 85 VAL HG21 H -3.908 10.047 4.424 1.00 . A A . 300 VAL HG21 1 1
4 6677 1 1 85 VAL HG22 H -3.741 9.125 2.929 1.00 . A A . 300 VAL HG22 1 1
4 6678 1 1 85 VAL HG23 H -5.177 10.111 3.199 1.00 . A A . 300 VAL HG23 1 1
4 6679 1 1 85 VAL N N -1.505 11.107 4.272 1.00 . A A . 300 VAL N 1 1
4 6680 1 1 85 VAL O O -1.488 13.467 2.518 1.00 . A A . 300 VAL O 1 1
4 6681 1 1 86 VAL C C -0.261 13.839 -0.415 1.00 . A A . 301 VAL C 1 1
4 6682 1 1 86 VAL CA C 0.501 13.032 0.633 1.00 . A A . 301 VAL CA 1 1
4 6683 1 1 86 VAL CB C 1.751 12.403 -0.024 1.00 . A A . 301 VAL CB 1 1
4 6684 1 1 86 VAL CG1 C 2.736 13.480 -0.454 1.00 . A A . 301 VAL CG1 1 1
4 6685 1 1 86 VAL CG2 C 2.416 11.409 0.917 1.00 . A A . 301 VAL CG2 1 1
4 6686 1 1 86 VAL H H -0.247 11.082 0.963 1.00 . A A . 301 VAL H 1 1
4 6687 1 1 86 VAL HA H 0.835 13.701 1.411 1.00 . A A . 301 VAL HA 1 1
4 6688 1 1 86 VAL HB H 1.433 11.868 -0.908 1.00 . A A . 301 VAL HB 1 1
4 6689 1 1 86 VAL HG11 H 3.599 13.018 -0.909 1.00 . A A . 301 VAL HG11 1 1
4 6690 1 1 86 VAL HG12 H 3.046 14.051 0.409 1.00 . A A . 301 VAL HG12 1 1
4 6691 1 1 86 VAL HG13 H 2.263 14.138 -1.168 1.00 . A A . 301 VAL HG13 1 1
4 6692 1 1 86 VAL HG21 H 3.286 10.986 0.438 1.00 . A A . 301 VAL HG21 1 1
4 6693 1 1 86 VAL HG22 H 1.719 10.620 1.160 1.00 . A A . 301 VAL HG22 1 1
4 6694 1 1 86 VAL HG23 H 2.714 11.916 1.822 1.00 . A A . 301 VAL HG23 1 1
4 6695 1 1 86 VAL N N -0.337 12.015 1.253 1.00 . A A . 301 VAL N 1 1
4 6696 1 1 86 VAL O O -0.274 15.067 -0.374 1.00 . A A . 301 VAL O 1 1
4 6697 1 1 87 ASP C C -2.989 13.477 -2.638 1.00 . A A . 302 ASP C 1 1
4 6698 1 1 87 ASP CA C -1.514 13.825 -2.493 1.00 . A A . 302 ASP CA 1 1
4 6699 1 1 87 ASP CB C -0.788 13.441 -3.787 1.00 . A A . 302 ASP CB 1 1
4 6700 1 1 87 ASP CG C 0.643 13.931 -3.840 1.00 . A A . 302 ASP CG 1 1
4 6701 1 1 87 ASP H H -0.943 12.174 -1.282 1.00 . A A . 302 ASP H 1 1
4 6702 1 1 87 ASP HA H -1.417 14.888 -2.343 1.00 . A A . 302 ASP HA 1 1
4 6703 1 1 87 ASP HB2 H -0.780 12.366 -3.877 1.00 . A A . 302 ASP HB2 1 1
4 6704 1 1 87 ASP HB3 H -1.324 13.861 -4.625 1.00 . A A . 302 ASP HB3 1 1
4 6705 1 1 87 ASP N N -0.897 13.150 -1.352 1.00 . A A . 302 ASP N 1 1
4 6706 1 1 87 ASP O O -3.642 13.903 -3.587 1.00 . A A . 302 ASP O 1 1
4 6707 1 1 87 ASP OD1 O 0.858 15.092 -4.248 1.00 . A A . 302 ASP OD1 1 1
4 6708 1 1 87 ASP OD2 O 1.563 13.152 -3.497 1.00 . A A . 302 ASP OD2 1 1
4 6709 1 1 88 GLY C C -4.955 11.205 -3.028 1.00 . A A . 303 GLY C 1 1
4 6710 1 1 88 GLY CA C -4.860 12.158 -1.848 1.00 . A A . 303 GLY CA 1 1
4 6711 1 1 88 GLY H H -2.986 12.487 -0.904 1.00 . A A . 303 GLY H 1 1
4 6712 1 1 88 GLY HA2 H -5.128 11.629 -0.940 1.00 . A A . 303 GLY HA2 1 1
4 6713 1 1 88 GLY HA3 H -5.547 12.975 -1.998 1.00 . A A . 303 GLY HA3 1 1
4 6714 1 1 88 GLY N N -3.510 12.691 -1.705 1.00 . A A . 303 GLY N 1 1
4 6715 1 1 88 GLY O O -6.042 10.830 -3.473 1.00 . A A . 303 GLY O 1 1
4 6716 1 1 89 THR C C -2.275 9.170 -4.370 1.00 . A A . 304 THR C 1 1
4 6717 1 1 89 THR CA C -3.615 9.852 -4.582 1.00 . A A . 304 THR CA 1 1
4 6718 1 1 89 THR CB C -3.619 10.545 -5.958 1.00 . A A . 304 THR CB 1 1
4 6719 1 1 89 THR CG2 C -5.033 10.833 -6.430 1.00 . A A . 304 THR CG2 1 1
4 6720 1 1 89 THR H H -2.980 11.208 -3.119 1.00 . A A . 304 THR H 1 1
4 6721 1 1 89 THR HA H -4.413 9.126 -4.539 1.00 . A A . 304 THR HA 1 1
4 6722 1 1 89 THR HB H -3.143 9.891 -6.673 1.00 . A A . 304 THR HB 1 1
4 6723 1 1 89 THR HG1 H -3.458 12.482 -5.584 1.00 . A A . 304 THR HG1 1 1
4 6724 1 1 89 THR HG21 H -5.537 11.449 -5.701 1.00 . A A . 304 THR HG21 1 1
4 6725 1 1 89 THR HG22 H -5.570 9.905 -6.550 1.00 . A A . 304 THR HG22 1 1
4 6726 1 1 89 THR HG23 H -4.996 11.351 -7.375 1.00 . A A . 304 THR HG23 1 1
4 6727 1 1 89 THR N N -3.786 10.814 -3.507 1.00 . A A . 304 THR N 1 1
4 6728 1 1 89 THR O O -1.692 8.571 -5.273 1.00 . A A . 304 THR O 1 1
4 6729 1 1 89 THR OG1 O -2.875 11.771 -5.882 1.00 . A A . 304 THR OG1 1 1
4 6730 1 1 90 HIS C C -0.329 8.966 -1.259 1.00 . A A . 305 HIS C 1 1
4 6731 1 1 90 HIS CA C -0.445 8.971 -2.780 1.00 . A A . 305 HIS CA 1 1
4 6732 1 1 90 HIS CB C 0.439 10.070 -3.382 1.00 . A A . 305 HIS CB 1 1
4 6733 1 1 90 HIS CD2 C 2.421 8.494 -3.939 1.00 . A A . 305 HIS CD2 1 1
4 6734 1 1 90 HIS CE1 C 3.997 10.010 -4.032 1.00 . A A . 305 HIS CE1 1 1
4 6735 1 1 90 HIS CG C 1.857 9.688 -3.654 1.00 . A A . 305 HIS CG 1 1
4 6736 1 1 90 HIS H H -2.448 9.509 -2.416 1.00 . A A . 305 HIS H 1 1
4 6737 1 1 90 HIS HA H -0.169 8.007 -3.179 1.00 . A A . 305 HIS HA 1 1
4 6738 1 1 90 HIS HB2 H 0.007 10.390 -4.316 1.00 . A A . 305 HIS HB2 1 1
4 6739 1 1 90 HIS HB3 H 0.453 10.909 -2.700 1.00 . A A . 305 HIS HB3 1 1
4 6740 1 1 90 HIS HD1 H 2.766 11.590 -3.575 1.00 . A A . 305 HIS HD1 1 1
4 6741 1 1 90 HIS HD2 H 1.916 7.540 -3.975 1.00 . A A . 305 HIS HD2 1 1
4 6742 1 1 90 HIS HE1 H 4.958 10.487 -4.155 1.00 . A A . 305 HIS HE1 1 1
4 6743 1 1 90 HIS HE2 H 4.348 8.093 -4.652 1.00 . A A . 305 HIS HE2 1 1
4 6744 1 1 90 HIS N N -1.820 9.259 -3.130 1.00 . A A . 305 HIS N 1 1
4 6745 1 1 90 HIS ND1 N 2.869 10.616 -3.718 1.00 . A A . 305 HIS ND1 1 1
4 6746 1 1 90 HIS NE2 N 3.756 8.718 -4.174 1.00 . A A . 305 HIS NE2 1 1
4 6747 1 1 90 HIS O O -0.543 9.999 -0.624 1.00 . A A . 305 HIS O 1 1
4 6748 1 1 91 VAL C C 1.427 7.316 1.236 1.00 . A A . 306 VAL C 1 1
4 6749 1 1 91 VAL CA C 0.027 7.704 0.786 1.00 . A A . 306 VAL CA 1 1
4 6750 1 1 91 VAL CB C -0.981 6.646 1.324 1.00 . A A . 306 VAL CB 1 1
4 6751 1 1 91 VAL CG1 C -2.286 6.688 0.555 1.00 . A A . 306 VAL CG1 1 1
4 6752 1 1 91 VAL CG2 C -0.397 5.245 1.281 1.00 . A A . 306 VAL CG2 1 1
4 6753 1 1 91 VAL H H 0.178 7.031 -1.225 1.00 . A A . 306 VAL H 1 1
4 6754 1 1 91 VAL HA H -0.226 8.666 1.208 1.00 . A A . 306 VAL HA 1 1
4 6755 1 1 91 VAL HB H -1.197 6.881 2.355 1.00 . A A . 306 VAL HB 1 1
4 6756 1 1 91 VAL HG11 H -2.132 6.269 -0.435 1.00 . A A . 306 VAL HG11 1 1
4 6757 1 1 91 VAL HG12 H -2.622 7.710 0.465 1.00 . A A . 306 VAL HG12 1 1
4 6758 1 1 91 VAL HG13 H -3.032 6.107 1.077 1.00 . A A . 306 VAL HG13 1 1
4 6759 1 1 91 VAL HG21 H -1.114 4.545 1.684 1.00 . A A . 306 VAL HG21 1 1
4 6760 1 1 91 VAL HG22 H 0.506 5.215 1.869 1.00 . A A . 306 VAL HG22 1 1
4 6761 1 1 91 VAL HG23 H -0.171 4.983 0.260 1.00 . A A . 306 VAL HG23 1 1
4 6762 1 1 91 VAL N N -0.021 7.819 -0.672 1.00 . A A . 306 VAL N 1 1
4 6763 1 1 91 VAL O O 2.216 6.829 0.436 1.00 . A A . 306 VAL O 1 1
4 6764 1 1 92 GLU C C 2.730 6.097 4.192 1.00 . A A . 307 GLU C 1 1
4 6765 1 1 92 GLU CA C 2.998 7.081 3.057 1.00 . A A . 307 GLU CA 1 1
4 6766 1 1 92 GLU CB C 3.869 8.251 3.532 1.00 . A A . 307 GLU CB 1 1
4 6767 1 1 92 GLU CD C 4.138 10.233 5.069 1.00 . A A . 307 GLU CD 1 1
4 6768 1 1 92 GLU CG C 3.221 9.129 4.591 1.00 . A A . 307 GLU CG 1 1
4 6769 1 1 92 GLU H H 1.118 8.051 3.071 1.00 . A A . 307 GLU H 1 1
4 6770 1 1 92 GLU HA H 3.523 6.556 2.271 1.00 . A A . 307 GLU HA 1 1
4 6771 1 1 92 GLU HB2 H 4.786 7.857 3.941 1.00 . A A . 307 GLU HB2 1 1
4 6772 1 1 92 GLU HB3 H 4.106 8.872 2.681 1.00 . A A . 307 GLU HB3 1 1
4 6773 1 1 92 GLU HG2 H 2.331 9.577 4.174 1.00 . A A . 307 GLU HG2 1 1
4 6774 1 1 92 GLU HG3 H 2.950 8.513 5.436 1.00 . A A . 307 GLU HG3 1 1
4 6775 1 1 92 GLU N N 1.742 7.550 2.500 1.00 . A A . 307 GLU N 1 1
4 6776 1 1 92 GLU O O 2.051 6.422 5.170 1.00 . A A . 307 GLU O 1 1
4 6777 1 1 92 GLU OE1 O 5.019 9.960 5.906 1.00 . A A . 307 GLU OE1 1 1
4 6778 1 1 92 GLU OE2 O 3.984 11.386 4.608 1.00 . A A . 307 GLU OE2 1 1
4 6779 1 1 93 ILE C C 4.346 3.361 5.613 1.00 . A A . 308 ILE C 1 1
4 6780 1 1 93 ILE CA C 3.025 3.835 5.029 1.00 . A A . 308 ILE CA 1 1
4 6781 1 1 93 ILE CB C 2.291 2.615 4.432 1.00 . A A . 308 ILE CB 1 1
4 6782 1 1 93 ILE CD1 C 2.445 0.836 2.608 1.00 . A A . 308 ILE CD1 1 1
4 6783 1 1 93 ILE CG1 C 3.054 2.078 3.216 1.00 . A A . 308 ILE CG1 1 1
4 6784 1 1 93 ILE CG2 C 0.863 2.979 4.060 1.00 . A A . 308 ILE CG2 1 1
4 6785 1 1 93 ILE H H 3.753 4.679 3.229 1.00 . A A . 308 ILE H 1 1
4 6786 1 1 93 ILE HA H 2.415 4.242 5.822 1.00 . A A . 308 ILE HA 1 1
4 6787 1 1 93 ILE HB H 2.251 1.847 5.188 1.00 . A A . 308 ILE HB 1 1
4 6788 1 1 93 ILE HD11 H 3.040 0.520 1.765 1.00 . A A . 308 ILE HD11 1 1
4 6789 1 1 93 ILE HD12 H 1.442 1.054 2.278 1.00 . A A . 308 ILE HD12 1 1
4 6790 1 1 93 ILE HD13 H 2.418 0.049 3.346 1.00 . A A . 308 ILE HD13 1 1
4 6791 1 1 93 ILE HG12 H 3.077 2.838 2.450 1.00 . A A . 308 ILE HG12 1 1
4 6792 1 1 93 ILE HG13 H 4.066 1.842 3.511 1.00 . A A . 308 ILE HG13 1 1
4 6793 1 1 93 ILE HG21 H 0.329 3.295 4.943 1.00 . A A . 308 ILE HG21 1 1
4 6794 1 1 93 ILE HG22 H 0.376 2.116 3.633 1.00 . A A . 308 ILE HG22 1 1
4 6795 1 1 93 ILE HG23 H 0.872 3.782 3.337 1.00 . A A . 308 ILE HG23 1 1
4 6796 1 1 93 ILE N N 3.231 4.880 4.036 1.00 . A A . 308 ILE N 1 1
4 6797 1 1 93 ILE O O 5.415 3.628 5.061 1.00 . A A . 308 ILE O 1 1
4 6798 1 1 94 THR C C 4.960 0.847 8.191 1.00 . A A . 309 THR C 1 1
4 6799 1 1 94 THR CA C 5.412 2.058 7.368 1.00 . A A . 309 THR CA 1 1
4 6800 1 1 94 THR CB C 6.155 3.080 8.264 1.00 . A A . 309 THR CB 1 1
4 6801 1 1 94 THR CG2 C 5.253 3.602 9.372 1.00 . A A . 309 THR CG2 1 1
4 6802 1 1 94 THR H H 3.374 2.538 7.147 1.00 . A A . 309 THR H 1 1
4 6803 1 1 94 THR HA H 6.086 1.725 6.592 1.00 . A A . 309 THR HA 1 1
4 6804 1 1 94 THR HB H 6.454 3.916 7.648 1.00 . A A . 309 THR HB 1 1
4 6805 1 1 94 THR HG1 H 7.834 3.179 9.294 1.00 . A A . 309 THR HG1 1 1
4 6806 1 1 94 THR HG21 H 4.931 2.777 9.991 1.00 . A A . 309 THR HG21 1 1
4 6807 1 1 94 THR HG22 H 4.390 4.083 8.937 1.00 . A A . 309 THR HG22 1 1
4 6808 1 1 94 THR HG23 H 5.797 4.313 9.974 1.00 . A A . 309 THR HG23 1 1
4 6809 1 1 94 THR N N 4.255 2.659 6.731 1.00 . A A . 309 THR N 1 1
4 6810 1 1 94 THR O O 3.883 0.874 8.790 1.00 . A A . 309 THR O 1 1
4 6811 1 1 94 THR OG1 O 7.329 2.493 8.839 1.00 . A A . 309 THR OG1 1 1
4 6812 1 1 95 PRO C C 6.782 -0.421 5.941 1.00 . A A . 310 PRO C 1 1
4 6813 1 1 95 PRO CA C 6.998 -0.371 7.452 1.00 . A A . 310 PRO CA 1 1
4 6814 1 1 95 PRO CB C 7.592 -1.704 7.938 1.00 . A A . 310 PRO CB 1 1
4 6815 1 1 95 PRO CD C 5.441 -1.484 8.942 1.00 . A A . 310 PRO CD 1 1
4 6816 1 1 95 PRO CG C 6.800 -2.082 9.144 1.00 . A A . 310 PRO CG 1 1
4 6817 1 1 95 PRO HA H 7.676 0.436 7.691 1.00 . A A . 310 PRO HA 1 1
4 6818 1 1 95 PRO HB2 H 7.498 -2.446 7.159 1.00 . A A . 310 PRO HB2 1 1
4 6819 1 1 95 PRO HB3 H 8.636 -1.567 8.183 1.00 . A A . 310 PRO HB3 1 1
4 6820 1 1 95 PRO HD2 H 4.817 -2.148 8.362 1.00 . A A . 310 PRO HD2 1 1
4 6821 1 1 95 PRO HD3 H 4.980 -1.260 9.891 1.00 . A A . 310 PRO HD3 1 1
4 6822 1 1 95 PRO HG2 H 6.731 -3.157 9.217 1.00 . A A . 310 PRO HG2 1 1
4 6823 1 1 95 PRO HG3 H 7.261 -1.673 10.030 1.00 . A A . 310 PRO HG3 1 1
4 6824 1 1 95 PRO N N 5.738 -0.253 8.198 1.00 . A A . 310 PRO N 1 1
4 6825 1 1 95 PRO O O 5.649 -0.418 5.458 1.00 . A A . 310 PRO O 1 1
4 6826 1 1 96 LYS C C 7.765 -1.908 3.228 1.00 . A A . 311 LYS C 1 1
4 6827 1 1 96 LYS CA C 7.828 -0.479 3.756 1.00 . A A . 311 LYS CA 1 1
4 6828 1 1 96 LYS CB C 9.049 0.242 3.187 1.00 . A A . 311 LYS CB 1 1
4 6829 1 1 96 LYS CD C 10.322 0.977 1.152 1.00 . A A . 311 LYS CD 1 1
4 6830 1 1 96 LYS CE C 10.120 2.463 1.384 1.00 . A A . 311 LYS CE 1 1
4 6831 1 1 96 LYS CG C 9.158 0.157 1.676 1.00 . A A . 311 LYS CG 1 1
4 6832 1 1 96 LYS H H 8.752 -0.510 5.652 1.00 . A A . 311 LYS H 1 1
4 6833 1 1 96 LYS HA H 6.936 0.046 3.452 1.00 . A A . 311 LYS HA 1 1
4 6834 1 1 96 LYS HB2 H 8.999 1.284 3.466 1.00 . A A . 311 LYS HB2 1 1
4 6835 1 1 96 LYS HB3 H 9.940 -0.193 3.615 1.00 . A A . 311 LYS HB3 1 1
4 6836 1 1 96 LYS HD2 H 11.223 0.666 1.657 1.00 . A A . 311 LYS HD2 1 1
4 6837 1 1 96 LYS HD3 H 10.425 0.799 0.091 1.00 . A A . 311 LYS HD3 1 1
4 6838 1 1 96 LYS HE2 H 9.161 2.751 0.980 1.00 . A A . 311 LYS HE2 1 1
4 6839 1 1 96 LYS HE3 H 10.136 2.655 2.447 1.00 . A A . 311 LYS HE3 1 1
4 6840 1 1 96 LYS HG2 H 9.304 -0.875 1.394 1.00 . A A . 311 LYS HG2 1 1
4 6841 1 1 96 LYS HG3 H 8.244 0.525 1.237 1.00 . A A . 311 LYS HG3 1 1
4 6842 1 1 96 LYS HZ1 H 11.155 3.131 -0.299 1.00 . A A . 311 LYS HZ1 1 1
4 6843 1 1 96 LYS HZ2 H 12.117 2.988 1.084 1.00 . A A . 311 LYS HZ2 1 1
4 6844 1 1 96 LYS HZ3 H 11.038 4.284 0.932 1.00 . A A . 311 LYS HZ3 1 1
4 6845 1 1 96 LYS N N 7.879 -0.469 5.206 1.00 . A A . 311 LYS N 1 1
4 6846 1 1 96 LYS NZ N 11.182 3.270 0.730 1.00 . A A . 311 LYS NZ 1 1
4 6847 1 1 96 LYS O O 8.618 -2.734 3.558 1.00 . A A . 311 LYS O 1 1
4 6848 1 1 97 PRO C C 7.655 -3.870 0.784 1.00 . A A . 312 PRO C 1 1
4 6849 1 1 97 PRO CA C 6.580 -3.550 1.822 1.00 . A A . 312 PRO CA 1 1
4 6850 1 1 97 PRO CB C 5.202 -3.482 1.161 1.00 . A A . 312 PRO CB 1 1
4 6851 1 1 97 PRO CD C 5.671 -1.295 2.006 1.00 . A A . 312 PRO CD 1 1
4 6852 1 1 97 PRO CG C 4.969 -2.034 0.902 1.00 . A A . 312 PRO CG 1 1
4 6853 1 1 97 PRO HA H 6.579 -4.317 2.582 1.00 . A A . 312 PRO HA 1 1
4 6854 1 1 97 PRO HB2 H 5.214 -4.051 0.242 1.00 . A A . 312 PRO HB2 1 1
4 6855 1 1 97 PRO HB3 H 4.458 -3.887 1.830 1.00 . A A . 312 PRO HB3 1 1
4 6856 1 1 97 PRO HD2 H 6.080 -0.367 1.636 1.00 . A A . 312 PRO HD2 1 1
4 6857 1 1 97 PRO HD3 H 4.994 -1.111 2.828 1.00 . A A . 312 PRO HD3 1 1
4 6858 1 1 97 PRO HG2 H 5.387 -1.761 -0.057 1.00 . A A . 312 PRO HG2 1 1
4 6859 1 1 97 PRO HG3 H 3.911 -1.823 0.924 1.00 . A A . 312 PRO HG3 1 1
4 6860 1 1 97 PRO N N 6.748 -2.218 2.410 1.00 . A A . 312 PRO N 1 1
4 6861 1 1 97 PRO O O 7.680 -3.298 -0.308 1.00 . A A . 312 PRO O 1 1
4 6862 1 1 98 VAL C C 9.345 -6.688 -0.144 1.00 . A A . 313 VAL C 1 1
4 6863 1 1 98 VAL CA C 9.584 -5.238 0.230 1.00 . A A . 313 VAL CA 1 1
4 6864 1 1 98 VAL CB C 10.999 -5.117 0.834 1.00 . A A . 313 VAL CB 1 1
4 6865 1 1 98 VAL CG1 C 11.842 -4.169 0.007 1.00 . A A . 313 VAL CG1 1 1
4 6866 1 1 98 VAL CG2 C 10.950 -4.664 2.284 1.00 . A A . 313 VAL CG2 1 1
4 6867 1 1 98 VAL H H 8.497 -5.168 2.036 1.00 . A A . 313 VAL H 1 1
4 6868 1 1 98 VAL HA H 9.539 -4.632 -0.663 1.00 . A A . 313 VAL HA 1 1
4 6869 1 1 98 VAL HB H 11.464 -6.093 0.800 1.00 . A A . 313 VAL HB 1 1
4 6870 1 1 98 VAL HG11 H 12.822 -4.078 0.450 1.00 . A A . 313 VAL HG11 1 1
4 6871 1 1 98 VAL HG12 H 11.367 -3.200 -0.022 1.00 . A A . 313 VAL HG12 1 1
4 6872 1 1 98 VAL HG13 H 11.934 -4.555 -0.998 1.00 . A A . 313 VAL HG13 1 1
4 6873 1 1 98 VAL HG21 H 11.944 -4.695 2.703 1.00 . A A . 313 VAL HG21 1 1
4 6874 1 1 98 VAL HG22 H 10.301 -5.321 2.845 1.00 . A A . 313 VAL HG22 1 1
4 6875 1 1 98 VAL HG23 H 10.570 -3.654 2.332 1.00 . A A . 313 VAL HG23 1 1
4 6876 1 1 98 VAL N N 8.545 -4.784 1.140 1.00 . A A . 313 VAL N 1 1
4 6877 1 1 98 VAL O O 9.116 -7.527 0.729 1.00 . A A . 313 VAL O 1 1
4 6878 1 1 99 ALA C C 10.401 -9.175 -1.816 1.00 . A A . 314 ALA C 1 1
4 6879 1 1 99 ALA CA C 9.149 -8.320 -1.927 1.00 . A A . 314 ALA CA 1 1
4 6880 1 1 99 ALA CB C 8.671 -8.279 -3.366 1.00 . A A . 314 ALA CB 1 1
4 6881 1 1 99 ALA H H 9.592 -6.261 -2.075 1.00 . A A . 314 ALA H 1 1
4 6882 1 1 99 ALA HA H 8.368 -8.761 -1.325 1.00 . A A . 314 ALA HA 1 1
4 6883 1 1 99 ALA HB1 H 8.404 -9.279 -3.682 1.00 . A A . 314 ALA HB1 1 1
4 6884 1 1 99 ALA HB2 H 9.460 -7.901 -3.998 1.00 . A A . 314 ALA HB2 1 1
4 6885 1 1 99 ALA HB3 H 7.808 -7.635 -3.442 1.00 . A A . 314 ALA HB3 1 1
4 6886 1 1 99 ALA N N 9.389 -6.973 -1.436 1.00 . A A . 314 ALA N 1 1
4 6887 1 1 99 ALA O O 11.472 -8.800 -2.290 1.00 . A A . 314 ALA O 1 1
4 6888 1 1 100 LEU C C 11.746 -11.888 -2.328 1.00 . A A . 315 LEU C 1 1
4 6889 1 1 100 LEU CA C 11.346 -11.260 -0.995 1.00 . A A . 315 LEU CA 1 1
4 6890 1 1 100 LEU CB C 10.932 -12.334 0.024 1.00 . A A . 315 LEU CB 1 1
4 6891 1 1 100 LEU CD1 C 12.270 -14.428 -0.436 1.00 . A A . 315 LEU CD1 1 1
4 6892 1 1 100 LEU CD2 C 13.332 -12.507 0.758 1.00 . A A . 315 LEU CD2 1 1
4 6893 1 1 100 LEU CG C 12.038 -13.275 0.529 1.00 . A A . 315 LEU CG 1 1
4 6894 1 1 100 LEU H H 9.368 -10.543 -0.799 1.00 . A A . 315 LEU H 1 1
4 6895 1 1 100 LEU HA H 12.188 -10.709 -0.603 1.00 . A A . 315 LEU HA 1 1
4 6896 1 1 100 LEU HB2 H 10.507 -11.831 0.879 1.00 . A A . 315 LEU HB2 1 1
4 6897 1 1 100 LEU HB3 H 10.161 -12.940 -0.428 1.00 . A A . 315 LEU HB3 1 1
4 6898 1 1 100 LEU HD11 H 13.070 -15.053 -0.067 1.00 . A A . 315 LEU HD11 1 1
4 6899 1 1 100 LEU HD12 H 12.539 -14.037 -1.407 1.00 . A A . 315 LEU HD12 1 1
4 6900 1 1 100 LEU HD13 H 11.367 -15.013 -0.522 1.00 . A A . 315 LEU HD13 1 1
4 6901 1 1 100 LEU HD21 H 13.674 -12.093 -0.179 1.00 . A A . 315 LEU HD21 1 1
4 6902 1 1 100 LEU HD22 H 14.083 -13.177 1.149 1.00 . A A . 315 LEU HD22 1 1
4 6903 1 1 100 LEU HD23 H 13.158 -11.709 1.463 1.00 . A A . 315 LEU HD23 1 1
4 6904 1 1 100 LEU HG H 11.732 -13.693 1.477 1.00 . A A . 315 LEU HG 1 1
4 6905 1 1 100 LEU N N 10.249 -10.324 -1.179 1.00 . A A . 315 LEU N 1 1
4 6906 1 1 100 LEU O O 12.913 -12.201 -2.551 1.00 . A A . 315 LEU O 1 1
4 6907 1 1 101 ASP C C 11.599 -11.657 -5.514 1.00 . A A . 316 ASP C 1 1
4 6908 1 1 101 ASP CA C 11.039 -12.666 -4.521 1.00 . A A . 316 ASP CA 1 1
4 6909 1 1 101 ASP CB C 9.772 -13.306 -5.094 1.00 . A A . 316 ASP CB 1 1
4 6910 1 1 101 ASP CG C 9.460 -14.649 -4.465 1.00 . A A . 316 ASP CG 1 1
4 6911 1 1 101 ASP H H 9.867 -11.758 -3.002 1.00 . A A . 316 ASP H 1 1
4 6912 1 1 101 ASP HA H 11.776 -13.440 -4.369 1.00 . A A . 316 ASP HA 1 1
4 6913 1 1 101 ASP HB2 H 8.934 -12.647 -4.920 1.00 . A A . 316 ASP HB2 1 1
4 6914 1 1 101 ASP HB3 H 9.897 -13.448 -6.158 1.00 . A A . 316 ASP HB3 1 1
4 6915 1 1 101 ASP N N 10.777 -12.052 -3.220 1.00 . A A . 316 ASP N 1 1
4 6916 1 1 101 ASP O O 11.820 -11.985 -6.681 1.00 . A A . 316 ASP O 1 1
4 6917 1 1 101 ASP OD1 O 10.170 -15.630 -4.768 1.00 . A A . 316 ASP OD1 1 1
4 6918 1 1 101 ASP OD2 O 8.501 -14.733 -3.670 1.00 . A A . 316 ASP OD2 1 1
4 6919 1 1 102 ASP C C 13.876 -9.683 -6.162 1.00 . A A . 317 ASP C 1 1
4 6920 1 1 102 ASP CA C 12.401 -9.402 -5.912 1.00 . A A . 317 ASP CA 1 1
4 6921 1 1 102 ASP CB C 12.223 -8.018 -5.283 1.00 . A A . 317 ASP CB 1 1
4 6922 1 1 102 ASP CG C 12.859 -6.918 -6.108 1.00 . A A . 317 ASP CG 1 1
4 6923 1 1 102 ASP H H 11.634 -10.228 -4.119 1.00 . A A . 317 ASP H 1 1
4 6924 1 1 102 ASP HA H 11.877 -9.432 -6.855 1.00 . A A . 317 ASP HA 1 1
4 6925 1 1 102 ASP HB2 H 11.168 -7.806 -5.190 1.00 . A A . 317 ASP HB2 1 1
4 6926 1 1 102 ASP HB3 H 12.673 -8.015 -4.302 1.00 . A A . 317 ASP HB3 1 1
4 6927 1 1 102 ASP N N 11.832 -10.435 -5.056 1.00 . A A . 317 ASP N 1 1
4 6928 1 1 102 ASP O O 14.658 -9.826 -5.226 1.00 . A A . 317 ASP O 1 1
4 6929 1 1 102 ASP OD1 O 12.210 -6.420 -7.049 1.00 . A A . 317 ASP OD1 1 1
4 6930 1 1 102 ASP OD2 O 14.008 -6.540 -5.815 1.00 . A A . 317 ASP OD2 1 1
4 6931 1 1 103 VAL C C 16.522 -8.884 -7.831 1.00 . A A . 318 VAL C 1 1
4 6932 1 1 103 VAL CA C 15.622 -10.120 -7.791 1.00 . A A . 318 VAL CA 1 1
4 6933 1 1 103 VAL CB C 15.686 -10.838 -9.156 1.00 . A A . 318 VAL CB 1 1
4 6934 1 1 103 VAL CG1 C 14.932 -12.157 -9.097 1.00 . A A . 318 VAL CG1 1 1
4 6935 1 1 103 VAL CG2 C 15.131 -9.952 -10.264 1.00 . A A . 318 VAL CG2 1 1
4 6936 1 1 103 VAL H H 13.582 -9.653 -8.133 1.00 . A A . 318 VAL H 1 1
4 6937 1 1 103 VAL HA H 16.004 -10.799 -7.042 1.00 . A A . 318 VAL HA 1 1
4 6938 1 1 103 VAL HB H 16.721 -11.051 -9.379 1.00 . A A . 318 VAL HB 1 1
4 6939 1 1 103 VAL HG11 H 14.997 -12.651 -10.053 1.00 . A A . 318 VAL HG11 1 1
4 6940 1 1 103 VAL HG12 H 13.895 -11.968 -8.860 1.00 . A A . 318 VAL HG12 1 1
4 6941 1 1 103 VAL HG13 H 15.367 -12.787 -8.335 1.00 . A A . 318 VAL HG13 1 1
4 6942 1 1 103 VAL HG21 H 14.097 -9.719 -10.055 1.00 . A A . 318 VAL HG21 1 1
4 6943 1 1 103 VAL HG22 H 15.200 -10.471 -11.208 1.00 . A A . 318 VAL HG22 1 1
4 6944 1 1 103 VAL HG23 H 15.703 -9.037 -10.314 1.00 . A A . 318 VAL HG23 1 1
4 6945 1 1 103 VAL N N 14.248 -9.793 -7.425 1.00 . A A . 318 VAL N 1 1
4 6946 1 1 103 VAL O O 17.706 -8.983 -8.153 1.00 . A A . 318 VAL O 1 1
4 6947 1 1 104 SER C C 17.398 -6.085 -6.330 1.00 . A A . 319 SER C 1 1
4 6948 1 1 104 SER CA C 16.699 -6.474 -7.633 1.00 . A A . 319 SER CA 1 1
4 6949 1 1 104 SER CB C 15.741 -5.364 -8.078 1.00 . A A . 319 SER CB 1 1
4 6950 1 1 104 SER H H 15.055 -7.713 -7.143 1.00 . A A . 319 SER H 1 1
4 6951 1 1 104 SER HA H 17.448 -6.613 -8.398 1.00 . A A . 319 SER HA 1 1
4 6952 1 1 104 SER HB2 H 15.234 -5.672 -8.980 1.00 . A A . 319 SER HB2 1 1
4 6953 1 1 104 SER HB3 H 15.012 -5.192 -7.300 1.00 . A A . 319 SER HB3 1 1
4 6954 1 1 104 SER HG H 17.369 -4.325 -8.442 1.00 . A A . 319 SER HG 1 1
4 6955 1 1 104 SER N N 15.971 -7.727 -7.498 1.00 . A A . 319 SER N 1 1
4 6956 1 1 104 SER O O 18.458 -5.460 -6.356 1.00 . A A . 319 SER O 1 1
4 6957 1 1 104 SER OG O 16.425 -4.148 -8.336 1.00 . A A . 319 SER OG 1 1
4 6958 1 1 105 LEU C C 18.487 -7.029 -3.441 1.00 . A A . 320 LEU C 1 1
4 6959 1 1 105 LEU CA C 17.381 -6.073 -3.903 1.00 . A A . 320 LEU CA 1 1
4 6960 1 1 105 LEU CB C 16.282 -5.936 -2.831 1.00 . A A . 320 LEU CB 1 1
4 6961 1 1 105 LEU CD1 C 15.638 -8.368 -2.780 1.00 . A A . 320 LEU CD1 1 1
4 6962 1 1 105 LEU CD2 C 14.145 -6.675 -1.749 1.00 . A A . 320 LEU CD2 1 1
4 6963 1 1 105 LEU CG C 15.128 -6.947 -2.876 1.00 . A A . 320 LEU CG 1 1
4 6964 1 1 105 LEU H H 15.993 -6.993 -5.225 1.00 . A A . 320 LEU H 1 1
4 6965 1 1 105 LEU HA H 17.831 -5.101 -4.041 1.00 . A A . 320 LEU HA 1 1
4 6966 1 1 105 LEU HB2 H 16.753 -6.018 -1.864 1.00 . A A . 320 LEU HB2 1 1
4 6967 1 1 105 LEU HB3 H 15.859 -4.945 -2.915 1.00 . A A . 320 LEU HB3 1 1
4 6968 1 1 105 LEU HD11 H 16.296 -8.452 -1.929 1.00 . A A . 320 LEU HD11 1 1
4 6969 1 1 105 LEU HD12 H 16.180 -8.620 -3.680 1.00 . A A . 320 LEU HD12 1 1
4 6970 1 1 105 LEU HD13 H 14.805 -9.045 -2.659 1.00 . A A . 320 LEU HD13 1 1
4 6971 1 1 105 LEU HD21 H 13.822 -5.646 -1.792 1.00 . A A . 320 LEU HD21 1 1
4 6972 1 1 105 LEU HD22 H 14.626 -6.865 -0.798 1.00 . A A . 320 LEU HD22 1 1
4 6973 1 1 105 LEU HD23 H 13.289 -7.326 -1.854 1.00 . A A . 320 LEU HD23 1 1
4 6974 1 1 105 LEU HG H 14.601 -6.844 -3.813 1.00 . A A . 320 LEU HG 1 1
4 6975 1 1 105 LEU N N 16.817 -6.454 -5.194 1.00 . A A . 320 LEU N 1 1
4 6976 1 1 105 LEU O O 18.540 -8.197 -3.838 1.00 . A A . 320 LEU O 1 1
4 6977 1 1 106 SER C C 20.138 -8.165 -0.949 1.00 . A A . 321 SER C 1 1
4 6978 1 1 106 SER CA C 20.530 -7.224 -2.096 1.00 . A A . 321 SER CA 1 1
4 6979 1 1 106 SER CB C 21.580 -6.203 -1.622 1.00 . A A . 321 SER CB 1 1
4 6980 1 1 106 SER H H 19.227 -5.578 -2.296 1.00 . A A . 321 SER H 1 1
4 6981 1 1 106 SER HA H 20.941 -7.806 -2.905 1.00 . A A . 321 SER HA 1 1
4 6982 1 1 106 SER HB2 H 21.872 -5.582 -2.456 1.00 . A A . 321 SER HB2 1 1
4 6983 1 1 106 SER HB3 H 21.147 -5.581 -0.852 1.00 . A A . 321 SER HB3 1 1
4 6984 1 1 106 SER HG H 23.495 -6.241 -1.204 1.00 . A A . 321 SER HG 1 1
4 6985 1 1 106 SER N N 19.366 -6.500 -2.597 1.00 . A A . 321 SER N 1 1
4 6986 1 1 106 SER O O 19.121 -7.935 -0.297 1.00 . A A . 321 SER O 1 1
4 6987 1 1 106 SER OG O 22.738 -6.829 -1.101 1.00 . A A . 321 SER OG 1 1
4 6988 1 1 107 PRO C C 20.177 -9.571 1.674 1.00 . A A . 322 PRO C 1 1
4 6989 1 1 107 PRO CA C 20.693 -10.205 0.376 1.00 . A A . 322 PRO CA 1 1
4 6990 1 1 107 PRO CB C 22.084 -10.790 0.583 1.00 . A A . 322 PRO CB 1 1
4 6991 1 1 107 PRO CD C 22.077 -9.655 -1.540 1.00 . A A . 322 PRO CD 1 1
4 6992 1 1 107 PRO CG C 22.682 -10.812 -0.782 1.00 . A A . 322 PRO CG 1 1
4 6993 1 1 107 PRO HA H 20.019 -10.991 0.076 1.00 . A A . 322 PRO HA 1 1
4 6994 1 1 107 PRO HB2 H 22.648 -10.158 1.254 1.00 . A A . 322 PRO HB2 1 1
4 6995 1 1 107 PRO HB3 H 22.005 -11.784 0.996 1.00 . A A . 322 PRO HB3 1 1
4 6996 1 1 107 PRO HD2 H 22.788 -8.846 -1.622 1.00 . A A . 322 PRO HD2 1 1
4 6997 1 1 107 PRO HD3 H 21.758 -9.975 -2.520 1.00 . A A . 322 PRO HD3 1 1
4 6998 1 1 107 PRO HG2 H 23.753 -10.694 -0.713 1.00 . A A . 322 PRO HG2 1 1
4 6999 1 1 107 PRO HG3 H 22.440 -11.744 -1.270 1.00 . A A . 322 PRO HG3 1 1
4 7000 1 1 107 PRO N N 20.917 -9.248 -0.717 1.00 . A A . 322 PRO N 1 1
4 7001 1 1 107 PRO O O 19.153 -9.994 2.210 1.00 . A A . 322 PRO O 1 1
4 7002 1 1 108 GLU C C 19.093 -7.301 3.323 1.00 . A A . 323 GLU C 1 1
4 7003 1 1 108 GLU CA C 20.497 -7.893 3.414 1.00 . A A . 323 GLU CA 1 1
4 7004 1 1 108 GLU CB C 21.503 -6.803 3.776 1.00 . A A . 323 GLU CB 1 1
4 7005 1 1 108 GLU CD C 23.877 -6.243 4.405 1.00 . A A . 323 GLU CD 1 1
4 7006 1 1 108 GLU CG C 22.922 -7.318 3.940 1.00 . A A . 323 GLU CG 1 1
4 7007 1 1 108 GLU H H 21.661 -8.228 1.670 1.00 . A A . 323 GLU H 1 1
4 7008 1 1 108 GLU HA H 20.504 -8.644 4.190 1.00 . A A . 323 GLU HA 1 1
4 7009 1 1 108 GLU HB2 H 21.502 -6.056 2.997 1.00 . A A . 323 GLU HB2 1 1
4 7010 1 1 108 GLU HB3 H 21.200 -6.343 4.704 1.00 . A A . 323 GLU HB3 1 1
4 7011 1 1 108 GLU HG2 H 22.919 -8.115 4.668 1.00 . A A . 323 GLU HG2 1 1
4 7012 1 1 108 GLU HG3 H 23.265 -7.700 2.990 1.00 . A A . 323 GLU HG3 1 1
4 7013 1 1 108 GLU N N 20.875 -8.548 2.162 1.00 . A A . 323 GLU N 1 1
4 7014 1 1 108 GLU O O 18.314 -7.381 4.269 1.00 . A A . 323 GLU O 1 1
4 7015 1 1 108 GLU OE1 O 24.277 -5.400 3.577 1.00 . A A . 323 GLU OE1 1 1
4 7016 1 1 108 GLU OE2 O 24.236 -6.235 5.603 1.00 . A A . 323 GLU OE2 1 1
4 7017 1 1 109 GLN C C 16.362 -7.203 1.996 1.00 . A A . 324 GLN C 1 1
4 7018 1 1 109 GLN CA C 17.457 -6.139 1.939 1.00 . A A . 324 GLN CA 1 1
4 7019 1 1 109 GLN CB C 17.435 -5.440 0.579 1.00 . A A . 324 GLN CB 1 1
4 7020 1 1 109 GLN CD C 17.993 -3.093 1.318 1.00 . A A . 324 GLN CD 1 1
4 7021 1 1 109 GLN CG C 18.408 -4.278 0.472 1.00 . A A . 324 GLN CG 1 1
4 7022 1 1 109 GLN H H 19.427 -6.734 1.439 1.00 . A A . 324 GLN H 1 1
4 7023 1 1 109 GLN HA H 17.281 -5.410 2.715 1.00 . A A . 324 GLN HA 1 1
4 7024 1 1 109 GLN HB2 H 17.686 -6.161 -0.182 1.00 . A A . 324 GLN HB2 1 1
4 7025 1 1 109 GLN HB3 H 16.438 -5.066 0.394 1.00 . A A . 324 GLN HB3 1 1
4 7026 1 1 109 GLN HE21 H 17.008 -2.317 -0.218 1.00 . A A . 324 GLN HE21 1 1
4 7027 1 1 109 GLN HE22 H 16.961 -1.397 1.249 1.00 . A A . 324 GLN HE22 1 1
4 7028 1 1 109 GLN HG2 H 19.381 -4.610 0.799 1.00 . A A . 324 GLN HG2 1 1
4 7029 1 1 109 GLN HG3 H 18.462 -3.964 -0.560 1.00 . A A . 324 GLN HG3 1 1
4 7030 1 1 109 GLN N N 18.769 -6.738 2.167 1.00 . A A . 324 GLN N 1 1
4 7031 1 1 109 GLN NE2 N 17.246 -2.180 0.724 1.00 . A A . 324 GLN NE2 1 1
4 7032 1 1 109 GLN O O 15.213 -6.913 2.321 1.00 . A A . 324 GLN O 1 1
4 7033 1 1 109 GLN OE1 O 18.353 -2.994 2.490 1.00 . A A . 324 GLN OE1 1 1
4 7034 1 1 110 ARG C C 15.470 -9.967 3.133 1.00 . A A . 325 ARG C 1 1
4 7035 1 1 110 ARG CA C 15.806 -9.561 1.701 1.00 . A A . 325 ARG CA 1 1
4 7036 1 1 110 ARG CB C 16.416 -10.734 0.937 1.00 . A A . 325 ARG CB 1 1
4 7037 1 1 110 ARG CD C 17.587 -11.426 -1.195 1.00 . A A . 325 ARG CD 1 1
4 7038 1 1 110 ARG CG C 16.869 -10.323 -0.445 1.00 . A A . 325 ARG CG 1 1
4 7039 1 1 110 ARG CZ C 18.565 -11.686 -3.452 1.00 . A A . 325 ARG CZ 1 1
4 7040 1 1 110 ARG H H 17.668 -8.600 1.417 1.00 . A A . 325 ARG H 1 1
4 7041 1 1 110 ARG HA H 14.900 -9.248 1.201 1.00 . A A . 325 ARG HA 1 1
4 7042 1 1 110 ARG HB2 H 17.269 -11.110 1.484 1.00 . A A . 325 ARG HB2 1 1
4 7043 1 1 110 ARG HB3 H 15.681 -11.518 0.839 1.00 . A A . 325 ARG HB3 1 1
4 7044 1 1 110 ARG HD2 H 18.392 -11.802 -0.583 1.00 . A A . 325 ARG HD2 1 1
4 7045 1 1 110 ARG HD3 H 16.889 -12.220 -1.406 1.00 . A A . 325 ARG HD3 1 1
4 7046 1 1 110 ARG HE H 18.165 -9.943 -2.570 1.00 . A A . 325 ARG HE 1 1
4 7047 1 1 110 ARG HG2 H 16.000 -10.036 -1.014 1.00 . A A . 325 ARG HG2 1 1
4 7048 1 1 110 ARG HG3 H 17.533 -9.473 -0.346 1.00 . A A . 325 ARG HG3 1 1
4 7049 1 1 110 ARG HH11 H 18.197 -13.436 -2.505 1.00 . A A . 325 ARG HH11 1 1
4 7050 1 1 110 ARG HH12 H 18.878 -13.585 -4.090 1.00 . A A . 325 ARG HH12 1 1
4 7051 1 1 110 ARG HH21 H 19.047 -10.120 -4.643 1.00 . A A . 325 ARG HH21 1 1
4 7052 1 1 110 ARG HH22 H 19.349 -11.688 -5.321 1.00 . A A . 325 ARG HH22 1 1
4 7053 1 1 110 ARG N N 16.735 -8.438 1.683 1.00 . A A . 325 ARG N 1 1
4 7054 1 1 110 ARG NE N 18.131 -10.920 -2.457 1.00 . A A . 325 ARG NE 1 1
4 7055 1 1 110 ARG NH1 N 18.543 -13.008 -3.340 1.00 . A A . 325 ARG NH1 1 1
4 7056 1 1 110 ARG NH2 N 19.025 -11.121 -4.560 1.00 . A A . 325 ARG NH2 1 1
4 7057 1 1 110 ARG O O 14.464 -10.632 3.383 1.00 . A A . 325 ARG O 1 1
4 7058 1 1 111 ALA C C 15.048 -8.771 5.999 1.00 . A A . 326 ALA C 1 1
4 7059 1 1 111 ALA CA C 16.055 -9.790 5.483 1.00 . A A . 326 ALA CA 1 1
4 7060 1 1 111 ALA CB C 17.345 -9.723 6.285 1.00 . A A . 326 ALA CB 1 1
4 7061 1 1 111 ALA H H 17.140 -9.093 3.804 1.00 . A A . 326 ALA H 1 1
4 7062 1 1 111 ALA HA H 15.639 -10.780 5.589 1.00 . A A . 326 ALA HA 1 1
4 7063 1 1 111 ALA HB1 H 17.799 -8.751 6.156 1.00 . A A . 326 ALA HB1 1 1
4 7064 1 1 111 ALA HB2 H 18.025 -10.487 5.938 1.00 . A A . 326 ALA HB2 1 1
4 7065 1 1 111 ALA HB3 H 17.128 -9.882 7.330 1.00 . A A . 326 ALA HB3 1 1
4 7066 1 1 111 ALA N N 16.317 -9.559 4.070 1.00 . A A . 326 ALA N 1 1
4 7067 1 1 111 ALA O O 14.335 -9.021 6.968 1.00 . A A . 326 ALA O 1 1
4 7068 1 1 112 TYR C C 12.731 -6.791 4.903 1.00 . A A . 327 TYR C 1 1
4 7069 1 1 112 TYR CA C 14.031 -6.583 5.673 1.00 . A A . 327 TYR CA 1 1
4 7070 1 1 112 TYR CB C 14.597 -5.195 5.360 1.00 . A A . 327 TYR CB 1 1
4 7071 1 1 112 TYR CD1 C 15.569 -4.209 7.469 1.00 . A A . 327 TYR CD1 1 1
4 7072 1 1 112 TYR CD2 C 17.077 -5.007 5.804 1.00 . A A . 327 TYR CD2 1 1
4 7073 1 1 112 TYR CE1 C 16.637 -3.839 8.263 1.00 . A A . 327 TYR CE1 1 1
4 7074 1 1 112 TYR CE2 C 18.150 -4.641 6.595 1.00 . A A . 327 TYR CE2 1 1
4 7075 1 1 112 TYR CG C 15.771 -4.798 6.228 1.00 . A A . 327 TYR CG 1 1
4 7076 1 1 112 TYR CZ C 17.924 -4.057 7.822 1.00 . A A . 327 TYR CZ 1 1
4 7077 1 1 112 TYR H H 15.628 -7.465 4.604 1.00 . A A . 327 TYR H 1 1
4 7078 1 1 112 TYR HA H 13.826 -6.651 6.730 1.00 . A A . 327 TYR HA 1 1
4 7079 1 1 112 TYR HB2 H 14.926 -5.174 4.331 1.00 . A A . 327 TYR HB2 1 1
4 7080 1 1 112 TYR HB3 H 13.818 -4.460 5.498 1.00 . A A . 327 TYR HB3 1 1
4 7081 1 1 112 TYR HD1 H 14.561 -4.041 7.812 1.00 . A A . 327 TYR HD1 1 1
4 7082 1 1 112 TYR HD2 H 17.252 -5.466 4.843 1.00 . A A . 327 TYR HD2 1 1
4 7083 1 1 112 TYR HE1 H 16.460 -3.382 9.226 1.00 . A A . 327 TYR HE1 1 1
4 7084 1 1 112 TYR HE2 H 19.159 -4.811 6.248 1.00 . A A . 327 TYR HE2 1 1
4 7085 1 1 112 TYR HH H 18.811 -3.948 9.526 1.00 . A A . 327 TYR HH 1 1
4 7086 1 1 112 TYR N N 14.996 -7.622 5.337 1.00 . A A . 327 TYR N 1 1
4 7087 1 1 112 TYR O O 11.717 -6.152 5.190 1.00 . A A . 327 TYR O 1 1
4 7088 1 1 112 TYR OH O 18.989 -3.689 8.612 1.00 . A A . 327 TYR OH 1 1
4 7089 1 1 113 ALA C C 10.523 -8.644 3.924 1.00 . A A . 328 ALA C 1 1
4 7090 1 1 113 ALA CA C 11.608 -7.974 3.101 1.00 . A A . 328 ALA CA 1 1
4 7091 1 1 113 ALA CB C 11.995 -8.838 1.913 1.00 . A A . 328 ALA CB 1 1
4 7092 1 1 113 ALA H H 13.610 -8.158 3.747 1.00 . A A . 328 ALA H 1 1
4 7093 1 1 113 ALA HA H 11.230 -7.038 2.724 1.00 . A A . 328 ALA HA 1 1
4 7094 1 1 113 ALA HB1 H 11.131 -8.986 1.283 1.00 . A A . 328 ALA HB1 1 1
4 7095 1 1 113 ALA HB2 H 12.357 -9.794 2.262 1.00 . A A . 328 ALA HB2 1 1
4 7096 1 1 113 ALA HB3 H 12.770 -8.341 1.348 1.00 . A A . 328 ALA HB3 1 1
4 7097 1 1 113 ALA N N 12.773 -7.683 3.922 1.00 . A A . 328 ALA N 1 1
4 7098 1 1 113 ALA O O 10.740 -9.698 4.522 1.00 . A A . 328 ALA O 1 1
4 7099 1 1 114 ASN C C 7.210 -9.239 3.925 1.00 . A A . 329 ASN C 1 1
4 7100 1 1 114 ASN CA C 8.253 -8.515 4.770 1.00 . A A . 329 ASN CA 1 1
4 7101 1 1 114 ASN CB C 7.598 -7.370 5.555 1.00 . A A . 329 ASN CB 1 1
4 7102 1 1 114 ASN CG C 7.350 -6.135 4.708 1.00 . A A . 329 ASN CG 1 1
4 7103 1 1 114 ASN H H 9.238 -7.208 3.431 1.00 . A A . 329 ASN H 1 1
4 7104 1 1 114 ASN HA H 8.664 -9.221 5.476 1.00 . A A . 329 ASN HA 1 1
4 7105 1 1 114 ASN HB2 H 6.649 -7.707 5.945 1.00 . A A . 329 ASN HB2 1 1
4 7106 1 1 114 ASN HB3 H 8.240 -7.094 6.377 1.00 . A A . 329 ASN HB3 1 1
4 7107 1 1 114 ASN HD21 H 9.040 -5.323 5.362 1.00 . A A . 329 ASN HD21 1 1
4 7108 1 1 114 ASN HD22 H 8.125 -4.361 4.252 1.00 . A A . 329 ASN HD22 1 1
4 7109 1 1 114 ASN N N 9.357 -8.022 3.961 1.00 . A A . 329 ASN N 1 1
4 7110 1 1 114 ASN ND2 N 8.264 -5.181 4.777 1.00 . A A . 329 ASN ND2 1 1
4 7111 1 1 114 ASN O O 6.524 -10.132 4.422 1.00 . A A . 329 ASN O 1 1
4 7112 1 1 114 ASN OD1 O 6.346 -6.031 4.012 1.00 . A A . 329 ASN OD1 1 1
4 7113 1 1 115 VAL C C 6.771 -10.297 0.674 1.00 . A A . 330 VAL C 1 1
4 7114 1 1 115 VAL CA C 6.104 -9.481 1.775 1.00 . A A . 330 VAL CA 1 1
4 7115 1 1 115 VAL CB C 5.158 -8.431 1.142 1.00 . A A . 330 VAL CB 1 1
4 7116 1 1 115 VAL CG1 C 4.361 -7.706 2.213 1.00 . A A . 330 VAL CG1 1 1
4 7117 1 1 115 VAL CG2 C 5.931 -7.440 0.285 1.00 . A A . 330 VAL CG2 1 1
4 7118 1 1 115 VAL H H 7.714 -8.200 2.288 1.00 . A A . 330 VAL H 1 1
4 7119 1 1 115 VAL HA H 5.507 -10.147 2.378 1.00 . A A . 330 VAL HA 1 1
4 7120 1 1 115 VAL HB H 4.458 -8.952 0.503 1.00 . A A . 330 VAL HB 1 1
4 7121 1 1 115 VAL HG11 H 5.038 -7.195 2.883 1.00 . A A . 330 VAL HG11 1 1
4 7122 1 1 115 VAL HG12 H 3.774 -8.420 2.772 1.00 . A A . 330 VAL HG12 1 1
4 7123 1 1 115 VAL HG13 H 3.704 -6.985 1.748 1.00 . A A . 330 VAL HG13 1 1
4 7124 1 1 115 VAL HG21 H 6.405 -7.966 -0.530 1.00 . A A . 330 VAL HG21 1 1
4 7125 1 1 115 VAL HG22 H 6.683 -6.952 0.887 1.00 . A A . 330 VAL HG22 1 1
4 7126 1 1 115 VAL HG23 H 5.250 -6.702 -0.111 1.00 . A A . 330 VAL HG23 1 1
4 7127 1 1 115 VAL N N 7.101 -8.873 2.653 1.00 . A A . 330 VAL N 1 1
4 7128 1 1 115 VAL O O 7.982 -10.218 0.472 1.00 . A A . 330 VAL O 1 1
4 7129 1 1 116 ASN C C 6.520 -11.220 -2.427 1.00 . A A . 331 ASN C 1 1
4 7130 1 1 116 ASN CA C 6.490 -11.947 -1.088 1.00 . A A . 331 ASN CA 1 1
4 7131 1 1 116 ASN CB C 5.646 -13.225 -1.212 1.00 . A A . 331 ASN CB 1 1
4 7132 1 1 116 ASN CG C 4.196 -12.954 -1.602 1.00 . A A . 331 ASN CG 1 1
4 7133 1 1 116 ASN H H 5.012 -11.103 0.178 1.00 . A A . 331 ASN H 1 1
4 7134 1 1 116 ASN HA H 7.501 -12.220 -0.829 1.00 . A A . 331 ASN HA 1 1
4 7135 1 1 116 ASN HB2 H 6.083 -13.863 -1.965 1.00 . A A . 331 ASN HB2 1 1
4 7136 1 1 116 ASN HB3 H 5.651 -13.742 -0.264 1.00 . A A . 331 ASN HB3 1 1
4 7137 1 1 116 ASN HD21 H 4.159 -14.605 -2.701 1.00 . A A . 331 ASN HD21 1 1
4 7138 1 1 116 ASN HD22 H 2.691 -13.691 -2.668 1.00 . A A . 331 ASN HD22 1 1
4 7139 1 1 116 ASN N N 5.975 -11.087 -0.029 1.00 . A A . 331 ASN N 1 1
4 7140 1 1 116 ASN ND2 N 3.626 -13.838 -2.404 1.00 . A A . 331 ASN ND2 1 1
4 7141 1 1 116 ASN O O 7.490 -11.326 -3.180 1.00 . A A . 331 ASN O 1 1
4 7142 1 1 116 ASN OD1 O 3.602 -11.950 -1.203 1.00 . A A . 331 ASN OD1 1 1
4 7143 1 1 117 THR C C 5.161 -8.315 -3.826 1.00 . A A . 332 THR C 1 1
4 7144 1 1 117 THR CA C 5.321 -9.815 -3.991 1.00 . A A . 332 THR CA 1 1
4 7145 1 1 117 THR CB C 4.106 -10.379 -4.768 1.00 . A A . 332 THR CB 1 1
4 7146 1 1 117 THR CG2 C 2.827 -10.281 -3.946 1.00 . A A . 332 THR CG2 1 1
4 7147 1 1 117 THR H H 4.782 -10.330 -2.018 1.00 . A A . 332 THR H 1 1
4 7148 1 1 117 THR HA H 6.212 -10.011 -4.568 1.00 . A A . 332 THR HA 1 1
4 7149 1 1 117 THR HB H 4.292 -11.422 -4.984 1.00 . A A . 332 THR HB 1 1
4 7150 1 1 117 THR HG1 H 3.530 -8.808 -5.828 1.00 . A A . 332 THR HG1 1 1
4 7151 1 1 117 THR HG21 H 2.637 -9.246 -3.702 1.00 . A A . 332 THR HG21 1 1
4 7152 1 1 117 THR HG22 H 2.939 -10.849 -3.035 1.00 . A A . 332 THR HG22 1 1
4 7153 1 1 117 THR HG23 H 1.999 -10.674 -4.518 1.00 . A A . 332 THR HG23 1 1
4 7154 1 1 117 THR N N 5.473 -10.462 -2.704 1.00 . A A . 332 THR N 1 1
4 7155 1 1 117 THR O O 4.584 -7.838 -2.849 1.00 . A A . 332 THR O 1 1
4 7156 1 1 117 THR OG1 O 3.932 -9.672 -6.007 1.00 . A A . 332 THR OG1 1 1
4 7157 1 1 118 SER C C 4.087 -5.856 -5.311 1.00 . A A . 333 SER C 1 1
4 7158 1 1 118 SER CA C 5.508 -6.148 -4.851 1.00 . A A . 333 SER CA 1 1
4 7159 1 1 118 SER CB C 6.529 -5.545 -5.818 1.00 . A A . 333 SER CB 1 1
4 7160 1 1 118 SER H H 6.252 -8.015 -5.468 1.00 . A A . 333 SER H 1 1
4 7161 1 1 118 SER HA H 5.657 -5.734 -3.865 1.00 . A A . 333 SER HA 1 1
4 7162 1 1 118 SER HB2 H 6.229 -4.541 -6.077 1.00 . A A . 333 SER HB2 1 1
4 7163 1 1 118 SER HB3 H 7.500 -5.522 -5.345 1.00 . A A . 333 SER HB3 1 1
4 7164 1 1 118 SER HG H 7.202 -5.877 -7.631 1.00 . A A . 333 SER HG 1 1
4 7165 1 1 118 SER N N 5.704 -7.578 -4.781 1.00 . A A . 333 SER N 1 1
4 7166 1 1 118 SER O O 3.408 -6.742 -5.846 1.00 . A A . 333 SER O 1 1
4 7167 1 1 118 SER OG O 6.616 -6.319 -7.005 1.00 . A A . 333 SER OG 1 1
4 7168 1 1 119 LEU C C 2.205 -4.136 -6.993 1.00 . A A . 334 LEU C 1 1
4 7169 1 1 119 LEU CA C 2.287 -4.245 -5.477 1.00 . A A . 334 LEU CA 1 1
4 7170 1 1 119 LEU CB C 1.918 -2.911 -4.817 1.00 . A A . 334 LEU CB 1 1
4 7171 1 1 119 LEU CD1 C -0.510 -3.459 -4.506 1.00 . A A . 334 LEU CD1 1 1
4 7172 1 1 119 LEU CD2 C 0.269 -1.087 -4.344 1.00 . A A . 334 LEU CD2 1 1
4 7173 1 1 119 LEU CG C 0.480 -2.434 -5.026 1.00 . A A . 334 LEU CG 1 1
4 7174 1 1 119 LEU H H 4.220 -3.967 -4.678 1.00 . A A . 334 LEU H 1 1
4 7175 1 1 119 LEU HA H 1.606 -5.012 -5.140 1.00 . A A . 334 LEU HA 1 1
4 7176 1 1 119 LEU HB2 H 2.092 -3.001 -3.755 1.00 . A A . 334 LEU HB2 1 1
4 7177 1 1 119 LEU HB3 H 2.579 -2.154 -5.208 1.00 . A A . 334 LEU HB3 1 1
4 7178 1 1 119 LEU HD11 H -1.509 -3.059 -4.577 1.00 . A A . 334 LEU HD11 1 1
4 7179 1 1 119 LEU HD12 H -0.283 -3.691 -3.476 1.00 . A A . 334 LEU HD12 1 1
4 7180 1 1 119 LEU HD13 H -0.441 -4.357 -5.100 1.00 . A A . 334 LEU HD13 1 1
4 7181 1 1 119 LEU HD21 H -0.732 -0.727 -4.549 1.00 . A A . 334 LEU HD21 1 1
4 7182 1 1 119 LEU HD22 H 0.989 -0.376 -4.720 1.00 . A A . 334 LEU HD22 1 1
4 7183 1 1 119 LEU HD23 H 0.399 -1.200 -3.278 1.00 . A A . 334 LEU HD23 1 1
4 7184 1 1 119 LEU HG H 0.298 -2.308 -6.081 1.00 . A A . 334 LEU HG 1 1
4 7185 1 1 119 LEU N N 3.632 -4.632 -5.091 1.00 . A A . 334 LEU N 1 1
4 7186 1 1 119 LEU O O 2.695 -3.179 -7.580 1.00 . A A . 334 LEU O 1 1
4 7187 1 1 120 ALA C C 0.353 -4.261 -9.542 1.00 . A A . 335 ALA C 1 1
4 7188 1 1 120 ALA CA C 1.484 -5.164 -9.066 1.00 . A A . 335 ALA CA 1 1
4 7189 1 1 120 ALA CB C 1.271 -6.594 -9.539 1.00 . A A . 335 ALA CB 1 1
4 7190 1 1 120 ALA H H 1.210 -5.857 -7.092 1.00 . A A . 335 ALA H 1 1
4 7191 1 1 120 ALA HA H 2.415 -4.805 -9.480 1.00 . A A . 335 ALA HA 1 1
4 7192 1 1 120 ALA HB1 H 2.081 -7.214 -9.185 1.00 . A A . 335 ALA HB1 1 1
4 7193 1 1 120 ALA HB2 H 1.245 -6.617 -10.618 1.00 . A A . 335 ALA HB2 1 1
4 7194 1 1 120 ALA HB3 H 0.336 -6.967 -9.149 1.00 . A A . 335 ALA HB3 1 1
4 7195 1 1 120 ALA N N 1.593 -5.128 -7.618 1.00 . A A . 335 ALA N 1 1
4 7196 1 1 120 ALA O O -0.345 -3.652 -8.732 1.00 . A A . 335 ALA O 1 1
4 7197 1 1 121 ASP C C -2.214 -4.055 -11.375 1.00 . A A . 336 ASP C 1 1
4 7198 1 1 121 ASP CA C -0.869 -3.337 -11.420 1.00 . A A . 336 ASP CA 1 1
4 7199 1 1 121 ASP CB C -0.517 -2.943 -12.859 1.00 . A A . 336 ASP CB 1 1
4 7200 1 1 121 ASP CG C -1.559 -2.039 -13.490 1.00 . A A . 336 ASP CG 1 1
4 7201 1 1 121 ASP H H 0.760 -4.685 -11.450 1.00 . A A . 336 ASP H 1 1
4 7202 1 1 121 ASP HA H -0.935 -2.442 -10.820 1.00 . A A . 336 ASP HA 1 1
4 7203 1 1 121 ASP HB2 H 0.429 -2.424 -12.861 1.00 . A A . 336 ASP HB2 1 1
4 7204 1 1 121 ASP HB3 H -0.432 -3.837 -13.459 1.00 . A A . 336 ASP HB3 1 1
4 7205 1 1 121 ASP N N 0.176 -4.174 -10.851 1.00 . A A . 336 ASP N 1 1
4 7206 1 1 121 ASP O O -2.266 -5.286 -11.363 1.00 . A A . 336 ASP O 1 1
4 7207 1 1 121 ASP OD1 O -2.089 -1.146 -12.792 1.00 . A A . 336 ASP OD1 1 1
4 7208 1 1 121 ASP OD2 O -1.840 -2.202 -14.696 1.00 . A A . 336 ASP OD2 1 1
4 7209 1 1 122 ALA C C -4.944 -4.486 -9.959 1.00 . A A . 337 ALA C 1 1
4 7210 1 1 122 ALA CA C -4.657 -3.763 -11.275 1.00 . A A . 337 ALA CA 1 1
4 7211 1 1 122 ALA CB C -4.960 -4.665 -12.468 1.00 . A A . 337 ALA CB 1 1
4 7212 1 1 122 ALA H H -3.141 -2.292 -11.361 1.00 . A A . 337 ALA H 1 1
4 7213 1 1 122 ALA HA H -5.314 -2.906 -11.338 1.00 . A A . 337 ALA HA 1 1
4 7214 1 1 122 ALA HB1 H -6.002 -4.943 -12.453 1.00 . A A . 337 ALA HB1 1 1
4 7215 1 1 122 ALA HB2 H -4.349 -5.553 -12.410 1.00 . A A . 337 ALA HB2 1 1
4 7216 1 1 122 ALA HB3 H -4.740 -4.135 -13.383 1.00 . A A . 337 ALA HB3 1 1
4 7217 1 1 122 ALA N N -3.284 -3.262 -11.334 1.00 . A A . 337 ALA N 1 1
4 7218 1 1 122 ALA O O -5.713 -5.446 -9.923 1.00 . A A . 337 ALA O 1 1
4 7219 1 1 123 MET C C -5.445 -3.664 -6.728 1.00 . A A . 338 MET C 1 1
4 7220 1 1 123 MET CA C -4.577 -4.597 -7.560 1.00 . A A . 338 MET CA 1 1
4 7221 1 1 123 MET CB C -3.253 -4.861 -6.838 1.00 . A A . 338 MET CB 1 1
4 7222 1 1 123 MET CE C -3.539 -8.094 -6.843 1.00 . A A . 338 MET CE 1 1
4 7223 1 1 123 MET CG C -2.282 -5.730 -7.630 1.00 . A A . 338 MET CG 1 1
4 7224 1 1 123 MET H H -3.726 -3.253 -8.954 1.00 . A A . 338 MET H 1 1
4 7225 1 1 123 MET HA H -5.098 -5.532 -7.700 1.00 . A A . 338 MET HA 1 1
4 7226 1 1 123 MET HB2 H -2.774 -3.908 -6.641 1.00 . A A . 338 MET HB2 1 1
4 7227 1 1 123 MET HB3 H -3.460 -5.351 -5.898 1.00 . A A . 338 MET HB3 1 1
4 7228 1 1 123 MET HE1 H -4.002 -9.029 -7.117 1.00 . A A . 338 MET HE1 1 1
4 7229 1 1 123 MET HE2 H -4.243 -7.492 -6.287 1.00 . A A . 338 MET HE2 1 1
4 7230 1 1 123 MET HE3 H -2.671 -8.289 -6.230 1.00 . A A . 338 MET HE3 1 1
4 7231 1 1 123 MET HG2 H -1.882 -5.143 -8.443 1.00 . A A . 338 MET HG2 1 1
4 7232 1 1 123 MET HG3 H -1.475 -6.026 -6.976 1.00 . A A . 338 MET HG3 1 1
4 7233 1 1 123 MET N N -4.340 -4.013 -8.873 1.00 . A A . 338 MET N 1 1
4 7234 1 1 123 MET O O -5.402 -2.445 -6.908 1.00 . A A . 338 MET O 1 1
4 7235 1 1 123 MET SD S -3.040 -7.220 -8.321 1.00 . A A . 338 MET SD 1 1
4 7236 1 1 124 ALA C C -6.507 -3.115 -3.653 1.00 . A A . 339 ALA C 1 1
4 7237 1 1 124 ALA CA C -7.139 -3.453 -5.000 1.00 . A A . 339 ALA CA 1 1
4 7238 1 1 124 ALA CB C -8.436 -4.215 -4.796 1.00 . A A . 339 ALA CB 1 1
4 7239 1 1 124 ALA H H -6.225 -5.209 -5.729 1.00 . A A . 339 ALA H 1 1
4 7240 1 1 124 ALA HA H -7.366 -2.536 -5.523 1.00 . A A . 339 ALA HA 1 1
4 7241 1 1 124 ALA HB1 H -8.906 -4.386 -5.753 1.00 . A A . 339 ALA HB1 1 1
4 7242 1 1 124 ALA HB2 H -9.099 -3.641 -4.164 1.00 . A A . 339 ALA HB2 1 1
4 7243 1 1 124 ALA HB3 H -8.220 -5.163 -4.328 1.00 . A A . 339 ALA HB3 1 1
4 7244 1 1 124 ALA N N -6.239 -4.234 -5.832 1.00 . A A . 339 ALA N 1 1
4 7245 1 1 124 ALA O O -5.814 -3.938 -3.052 1.00 . A A . 339 ALA O 1 1
4 7246 1 1 125 VAL C C -7.471 -0.903 -1.107 1.00 . A A . 340 VAL C 1 1
4 7247 1 1 125 VAL CA C -6.279 -1.423 -1.905 1.00 . A A . 340 VAL CA 1 1
4 7248 1 1 125 VAL CB C -5.240 -0.291 -2.070 1.00 . A A . 340 VAL CB 1 1
4 7249 1 1 125 VAL CG1 C -4.667 0.131 -0.725 1.00 . A A . 340 VAL CG1 1 1
4 7250 1 1 125 VAL CG2 C -4.131 -0.716 -3.019 1.00 . A A . 340 VAL CG2 1 1
4 7251 1 1 125 VAL H H -7.264 -1.273 -3.763 1.00 . A A . 340 VAL H 1 1
4 7252 1 1 125 VAL HA H -5.822 -2.250 -1.380 1.00 . A A . 340 VAL HA 1 1
4 7253 1 1 125 VAL HB H -5.741 0.564 -2.501 1.00 . A A . 340 VAL HB 1 1
4 7254 1 1 125 VAL HG11 H -3.958 0.936 -0.874 1.00 . A A . 340 VAL HG11 1 1
4 7255 1 1 125 VAL HG12 H -4.165 -0.709 -0.268 1.00 . A A . 340 VAL HG12 1 1
4 7256 1 1 125 VAL HG13 H -5.465 0.470 -0.082 1.00 . A A . 340 VAL HG13 1 1
4 7257 1 1 125 VAL HG21 H -3.671 -1.621 -2.652 1.00 . A A . 340 VAL HG21 1 1
4 7258 1 1 125 VAL HG22 H -3.388 0.066 -3.079 1.00 . A A . 340 VAL HG22 1 1
4 7259 1 1 125 VAL HG23 H -4.546 -0.895 -4.000 1.00 . A A . 340 VAL HG23 1 1
4 7260 1 1 125 VAL N N -6.747 -1.895 -3.200 1.00 . A A . 340 VAL N 1 1
4 7261 1 1 125 VAL O O -8.160 0.009 -1.554 1.00 . A A . 340 VAL O 1 1
4 7262 1 1 126 ASN C C -8.573 -1.055 2.332 1.00 . A A . 341 ASN C 1 1
4 7263 1 1 126 ASN CA C -8.907 -1.145 0.844 1.00 . A A . 341 ASN CA 1 1
4 7264 1 1 126 ASN CB C -10.005 -2.195 0.620 1.00 . A A . 341 ASN CB 1 1
4 7265 1 1 126 ASN CG C -11.305 -1.869 1.341 1.00 . A A . 341 ASN CG 1 1
4 7266 1 1 126 ASN H H -7.103 -2.178 0.393 1.00 . A A . 341 ASN H 1 1
4 7267 1 1 126 ASN HA H -9.263 -0.185 0.504 1.00 . A A . 341 ASN HA 1 1
4 7268 1 1 126 ASN HB2 H -10.214 -2.263 -0.437 1.00 . A A . 341 ASN HB2 1 1
4 7269 1 1 126 ASN HB3 H -9.652 -3.153 0.971 1.00 . A A . 341 ASN HB3 1 1
4 7270 1 1 126 ASN HD21 H -11.709 -3.802 1.547 1.00 . A A . 341 ASN HD21 1 1
4 7271 1 1 126 ASN HD22 H -12.880 -2.715 2.209 1.00 . A A . 341 ASN HD22 1 1
4 7272 1 1 126 ASN N N -7.723 -1.494 0.055 1.00 . A A . 341 ASN N 1 1
4 7273 1 1 126 ASN ND2 N -12.038 -2.899 1.736 1.00 . A A . 341 ASN ND2 1 1
4 7274 1 1 126 ASN O O -7.687 -1.756 2.821 1.00 . A A . 341 ASN O 1 1
4 7275 1 1 126 ASN OD1 O -11.650 -0.704 1.538 1.00 . A A . 341 ASN OD1 1 1
4 7276 1 1 127 ILE C C -10.100 -1.028 5.180 1.00 . A A . 342 ILE C 1 1
4 7277 1 1 127 ILE CA C -9.143 -0.070 4.485 1.00 . A A . 342 ILE CA 1 1
4 7278 1 1 127 ILE CB C -9.410 1.372 4.972 1.00 . A A . 342 ILE CB 1 1
4 7279 1 1 127 ILE CD1 C -8.485 3.732 4.872 1.00 . A A . 342 ILE CD1 1 1
4 7280 1 1 127 ILE CG1 C -8.234 2.270 4.607 1.00 . A A . 342 ILE CG1 1 1
4 7281 1 1 127 ILE CG2 C -9.656 1.409 6.478 1.00 . A A . 342 ILE CG2 1 1
4 7282 1 1 127 ILE H H -9.898 0.422 2.574 1.00 . A A . 342 ILE H 1 1
4 7283 1 1 127 ILE HA H -8.130 -0.336 4.749 1.00 . A A . 342 ILE HA 1 1
4 7284 1 1 127 ILE HB H -10.297 1.736 4.477 1.00 . A A . 342 ILE HB 1 1
4 7285 1 1 127 ILE HD11 H -7.593 4.296 4.645 1.00 . A A . 342 ILE HD11 1 1
4 7286 1 1 127 ILE HD12 H -8.741 3.866 5.912 1.00 . A A . 342 ILE HD12 1 1
4 7287 1 1 127 ILE HD13 H -9.299 4.076 4.249 1.00 . A A . 342 ILE HD13 1 1
4 7288 1 1 127 ILE HG12 H -7.376 1.976 5.197 1.00 . A A . 342 ILE HG12 1 1
4 7289 1 1 127 ILE HG13 H -8.005 2.152 3.558 1.00 . A A . 342 ILE HG13 1 1
4 7290 1 1 127 ILE HG21 H -10.539 0.832 6.712 1.00 . A A . 342 ILE HG21 1 1
4 7291 1 1 127 ILE HG22 H -9.798 2.432 6.793 1.00 . A A . 342 ILE HG22 1 1
4 7292 1 1 127 ILE HG23 H -8.805 0.989 6.992 1.00 . A A . 342 ILE HG23 1 1
4 7293 1 1 127 ILE N N -9.272 -0.177 3.039 1.00 . A A . 342 ILE N 1 1
4 7294 1 1 127 ILE O O -11.313 -0.982 4.964 1.00 . A A . 342 ILE O 1 1
4 7295 1 1 128 LEU C C -10.828 -2.233 8.053 1.00 . A A . 343 LEU C 1 1
4 7296 1 1 128 LEU CA C -10.347 -2.855 6.750 1.00 . A A . 343 LEU CA 1 1
4 7297 1 1 128 LEU CB C -9.527 -4.110 7.045 1.00 . A A . 343 LEU CB 1 1
4 7298 1 1 128 LEU CD1 C -7.978 -5.904 6.248 1.00 . A A . 343 LEU CD1 1 1
4 7299 1 1 128 LEU CD2 C -9.890 -5.193 4.812 1.00 . A A . 343 LEU CD2 1 1
4 7300 1 1 128 LEU CG C -8.852 -4.739 5.827 1.00 . A A . 343 LEU CG 1 1
4 7301 1 1 128 LEU H H -8.570 -1.908 6.106 1.00 . A A . 343 LEU H 1 1
4 7302 1 1 128 LEU HA H -11.202 -3.121 6.148 1.00 . A A . 343 LEU HA 1 1
4 7303 1 1 128 LEU HB2 H -8.763 -3.855 7.764 1.00 . A A . 343 LEU HB2 1 1
4 7304 1 1 128 LEU HB3 H -10.183 -4.846 7.486 1.00 . A A . 343 LEU HB3 1 1
4 7305 1 1 128 LEU HD11 H -7.519 -6.343 5.375 1.00 . A A . 343 LEU HD11 1 1
4 7306 1 1 128 LEU HD12 H -8.582 -6.646 6.749 1.00 . A A . 343 LEU HD12 1 1
4 7307 1 1 128 LEU HD13 H -7.209 -5.551 6.921 1.00 . A A . 343 LEU HD13 1 1
4 7308 1 1 128 LEU HD21 H -10.554 -5.909 5.271 1.00 . A A . 343 LEU HD21 1 1
4 7309 1 1 128 LEU HD22 H -9.392 -5.651 3.971 1.00 . A A . 343 LEU HD22 1 1
4 7310 1 1 128 LEU HD23 H -10.458 -4.340 4.473 1.00 . A A . 343 LEU HD23 1 1
4 7311 1 1 128 LEU HG H -8.221 -3.999 5.354 1.00 . A A . 343 LEU HG 1 1
4 7312 1 1 128 LEU N N -9.546 -1.902 6.003 1.00 . A A . 343 LEU N 1 1
4 7313 1 1 128 LEU O O -10.030 -1.953 8.950 1.00 . A A . 343 LEU O 1 1
4 7314 1 1 129 ASN C C -13.316 -2.558 10.201 1.00 . A A . 344 ASN C 1 1
4 7315 1 1 129 ASN CA C -12.713 -1.447 9.354 1.00 . A A . 344 ASN CA 1 1
4 7316 1 1 129 ASN CB C -13.776 -0.405 8.995 1.00 . A A . 344 ASN CB 1 1
4 7317 1 1 129 ASN CG C -14.359 0.284 10.216 1.00 . A A . 344 ASN CG 1 1
4 7318 1 1 129 ASN H H -12.711 -2.246 7.395 1.00 . A A . 344 ASN H 1 1
4 7319 1 1 129 ASN HA H -11.924 -0.970 9.916 1.00 . A A . 344 ASN HA 1 1
4 7320 1 1 129 ASN HB2 H -13.332 0.348 8.360 1.00 . A A . 344 ASN HB2 1 1
4 7321 1 1 129 ASN HB3 H -14.580 -0.890 8.459 1.00 . A A . 344 ASN HB3 1 1
4 7322 1 1 129 ASN HD21 H -12.926 1.660 10.151 1.00 . A A . 344 ASN HD21 1 1
4 7323 1 1 129 ASN HD22 H -14.080 1.830 11.431 1.00 . A A . 344 ASN HD22 1 1
4 7324 1 1 129 ASN N N -12.126 -2.013 8.150 1.00 . A A . 344 ASN N 1 1
4 7325 1 1 129 ASN ND2 N -13.727 1.365 10.642 1.00 . A A . 344 ASN ND2 1 1
4 7326 1 1 129 ASN O O -14.484 -2.917 10.040 1.00 . A A . 344 ASN O 1 1
4 7327 1 1 129 ASN OD1 O -15.371 -0.147 10.770 1.00 . A A . 344 ASN OD1 1 1
4 7328 1 1 130 VAL C C -12.972 -3.791 13.392 1.00 . A A . 345 VAL C 1 1
4 7329 1 1 130 VAL CA C -12.947 -4.221 11.930 1.00 . A A . 345 VAL CA 1 1
4 7330 1 1 130 VAL CB C -12.061 -5.480 11.766 1.00 . A A . 345 VAL CB 1 1
4 7331 1 1 130 VAL CG1 C -12.223 -6.069 10.374 1.00 . A A . 345 VAL CG1 1 1
4 7332 1 1 130 VAL CG2 C -10.598 -5.162 12.041 1.00 . A A . 345 VAL CG2 1 1
4 7333 1 1 130 VAL H H -11.588 -2.795 11.168 1.00 . A A . 345 VAL H 1 1
4 7334 1 1 130 VAL HA H -13.954 -4.478 11.631 1.00 . A A . 345 VAL HA 1 1
4 7335 1 1 130 VAL HB H -12.387 -6.219 12.485 1.00 . A A . 345 VAL HB 1 1
4 7336 1 1 130 VAL HG11 H -11.588 -6.938 10.275 1.00 . A A . 345 VAL HG11 1 1
4 7337 1 1 130 VAL HG12 H -11.940 -5.332 9.635 1.00 . A A . 345 VAL HG12 1 1
4 7338 1 1 130 VAL HG13 H -13.253 -6.356 10.221 1.00 . A A . 345 VAL HG13 1 1
4 7339 1 1 130 VAL HG21 H -10.496 -4.778 13.045 1.00 . A A . 345 VAL HG21 1 1
4 7340 1 1 130 VAL HG22 H -10.253 -4.421 11.335 1.00 . A A . 345 VAL HG22 1 1
4 7341 1 1 130 VAL HG23 H -10.007 -6.060 11.937 1.00 . A A . 345 VAL HG23 1 1
4 7342 1 1 130 VAL N N -12.506 -3.126 11.080 1.00 . A A . 345 VAL N 1 1
4 7343 1 1 130 VAL O O -13.867 -4.250 14.134 1.00 . A A . 345 VAL O 1 1
4 7344 1 1 130 VAL OXT O -12.129 -2.956 13.782 1.00 . A A . 345 VAL OXT 1 1
5 7345 1 1 7 GLY C C -17.869 0.573 8.014 1.00 . A A . 222 GLY C 1 1
5 7346 1 1 7 GLY CA C -18.143 0.924 9.460 1.00 . A A . 222 GLY CA 1 1
5 7347 1 1 7 GLY H H -18.264 0.006 11.329 1.00 . A A . 222 GLY H 1 1
5 7348 1 1 7 GLY HA2 H -19.125 1.363 9.533 1.00 . A A . 222 GLY HA2 1 1
5 7349 1 1 7 GLY HA3 H -17.410 1.644 9.791 1.00 . A A . 222 GLY HA3 1 1
5 7350 1 1 7 GLY N N -18.082 -0.268 10.343 1.00 . A A . 222 GLY N 1 1
5 7351 1 1 7 GLY O O -17.113 -0.355 7.730 1.00 . A A . 222 GLY O 1 1
5 7352 1 1 8 SER C C -17.066 1.803 5.145 1.00 . A A . 223 SER C 1 1
5 7353 1 1 8 SER CA C -18.293 1.060 5.676 1.00 . A A . 223 SER CA 1 1
5 7354 1 1 8 SER CB C -19.553 1.461 4.903 1.00 . A A . 223 SER CB 1 1
5 7355 1 1 8 SER H H -19.086 2.027 7.382 1.00 . A A . 223 SER H 1 1
5 7356 1 1 8 SER HA H -18.131 0.000 5.548 1.00 . A A . 223 SER HA 1 1
5 7357 1 1 8 SER HB2 H -19.341 1.451 3.845 1.00 . A A . 223 SER HB2 1 1
5 7358 1 1 8 SER HB3 H -20.343 0.756 5.118 1.00 . A A . 223 SER HB3 1 1
5 7359 1 1 8 SER HG H -20.958 2.795 5.239 1.00 . A A . 223 SER HG 1 1
5 7360 1 1 8 SER N N -18.482 1.306 7.097 1.00 . A A . 223 SER N 1 1
5 7361 1 1 8 SER O O -17.183 2.779 4.403 1.00 . A A . 223 SER O 1 1
5 7362 1 1 8 SER OG O -19.993 2.764 5.266 1.00 . A A . 223 SER OG 1 1
5 7363 1 1 9 THR C C -14.015 1.163 3.937 1.00 . A A . 224 THR C 1 1
5 7364 1 1 9 THR CA C -14.641 1.945 5.091 1.00 . A A . 224 THR CA 1 1
5 7365 1 1 9 THR CB C -13.640 2.040 6.257 1.00 . A A . 224 THR CB 1 1
5 7366 1 1 9 THR CG2 C -14.031 3.147 7.222 1.00 . A A . 224 THR CG2 1 1
5 7367 1 1 9 THR H H -15.852 0.551 6.122 1.00 . A A . 224 THR H 1 1
5 7368 1 1 9 THR HA H -14.864 2.946 4.753 1.00 . A A . 224 THR HA 1 1
5 7369 1 1 9 THR HB H -12.661 2.260 5.856 1.00 . A A . 224 THR HB 1 1
5 7370 1 1 9 THR HG1 H -13.403 0.081 6.333 1.00 . A A . 224 THR HG1 1 1
5 7371 1 1 9 THR HG21 H -15.007 2.939 7.634 1.00 . A A . 224 THR HG21 1 1
5 7372 1 1 9 THR HG22 H -14.055 4.092 6.697 1.00 . A A . 224 THR HG22 1 1
5 7373 1 1 9 THR HG23 H -13.307 3.199 8.023 1.00 . A A . 224 THR HG23 1 1
5 7374 1 1 9 THR N N -15.887 1.332 5.526 1.00 . A A . 224 THR N 1 1
5 7375 1 1 9 THR O O -12.800 1.179 3.743 1.00 . A A . 224 THR O 1 1
5 7376 1 1 9 THR OG1 O -13.588 0.792 6.960 1.00 . A A . 224 THR OG1 1 1
5 7377 1 1 10 ALA C C -14.072 0.554 0.853 1.00 . A A . 225 ALA C 1 1
5 7378 1 1 10 ALA CA C -14.395 -0.325 2.054 1.00 . A A . 225 ALA CA 1 1
5 7379 1 1 10 ALA CB C -15.438 -1.369 1.687 1.00 . A A . 225 ALA CB 1 1
5 7380 1 1 10 ALA H H -15.817 0.522 3.365 1.00 . A A . 225 ALA H 1 1
5 7381 1 1 10 ALA HA H -13.497 -0.840 2.363 1.00 . A A . 225 ALA HA 1 1
5 7382 1 1 10 ALA HB1 H -16.341 -0.875 1.361 1.00 . A A . 225 ALA HB1 1 1
5 7383 1 1 10 ALA HB2 H -15.654 -1.981 2.551 1.00 . A A . 225 ALA HB2 1 1
5 7384 1 1 10 ALA HB3 H -15.060 -1.992 0.890 1.00 . A A . 225 ALA HB3 1 1
5 7385 1 1 10 ALA N N -14.858 0.480 3.173 1.00 . A A . 225 ALA N 1 1
5 7386 1 1 10 ALA O O -14.958 0.924 0.079 1.00 . A A . 225 ALA O 1 1
5 7387 1 1 11 THR C C -12.363 0.950 -1.705 1.00 . A A . 226 THR C 1 1
5 7388 1 1 11 THR CA C -12.346 1.722 -0.388 1.00 . A A . 226 THR CA 1 1
5 7389 1 1 11 THR CB C -10.935 2.261 -0.110 1.00 . A A . 226 THR CB 1 1
5 7390 1 1 11 THR CG2 C -10.970 3.333 0.970 1.00 . A A . 226 THR CG2 1 1
5 7391 1 1 11 THR H H -12.147 0.565 1.363 1.00 . A A . 226 THR H 1 1
5 7392 1 1 11 THR HA H -13.010 2.564 -0.472 1.00 . A A . 226 THR HA 1 1
5 7393 1 1 11 THR HB H -10.560 2.701 -1.018 1.00 . A A . 226 THR HB 1 1
5 7394 1 1 11 THR HG1 H -9.376 1.066 -0.365 1.00 . A A . 226 THR HG1 1 1
5 7395 1 1 11 THR HG21 H -9.968 3.690 1.156 1.00 . A A . 226 THR HG21 1 1
5 7396 1 1 11 THR HG22 H -11.377 2.914 1.879 1.00 . A A . 226 THR HG22 1 1
5 7397 1 1 11 THR HG23 H -11.589 4.154 0.642 1.00 . A A . 226 THR HG23 1 1
5 7398 1 1 11 THR N N -12.802 0.890 0.709 1.00 . A A . 226 THR N 1 1
5 7399 1 1 11 THR O O -13.079 1.321 -2.635 1.00 . A A . 226 THR O 1 1
5 7400 1 1 11 THR OG1 O -10.069 1.191 0.297 1.00 . A A . 226 THR OG1 1 1
5 7401 1 1 12 GLY C C -11.092 -0.168 -4.192 1.00 . A A . 227 GLY C 1 1
5 7402 1 1 12 GLY CA C -11.561 -0.947 -2.977 1.00 . A A . 227 GLY CA 1 1
5 7403 1 1 12 GLY H H -11.053 -0.385 -0.997 1.00 . A A . 227 GLY H 1 1
5 7404 1 1 12 GLY HA2 H -10.893 -1.781 -2.818 1.00 . A A . 227 GLY HA2 1 1
5 7405 1 1 12 GLY HA3 H -12.554 -1.326 -3.171 1.00 . A A . 227 GLY HA3 1 1
5 7406 1 1 12 GLY N N -11.597 -0.134 -1.773 1.00 . A A . 227 GLY N 1 1
5 7407 1 1 12 GLY O O -11.717 -0.207 -5.253 1.00 . A A . 227 GLY O 1 1
5 7408 1 1 13 ILE C C -8.233 0.642 -5.701 1.00 . A A . 228 ILE C 1 1
5 7409 1 1 13 ILE CA C -9.435 1.361 -5.100 1.00 . A A . 228 ILE CA 1 1
5 7410 1 1 13 ILE CB C -9.016 2.746 -4.560 1.00 . A A . 228 ILE CB 1 1
5 7411 1 1 13 ILE CD1 C -9.883 4.677 -3.128 1.00 . A A . 228 ILE CD1 1 1
5 7412 1 1 13 ILE CG1 C -10.226 3.434 -3.918 1.00 . A A . 228 ILE CG1 1 1
5 7413 1 1 13 ILE CG2 C -8.436 3.605 -5.676 1.00 . A A . 228 ILE CG2 1 1
5 7414 1 1 13 ILE H H -9.538 0.532 -3.160 1.00 . A A . 228 ILE H 1 1
5 7415 1 1 13 ILE HA H -10.190 1.497 -5.860 1.00 . A A . 228 ILE HA 1 1
5 7416 1 1 13 ILE HB H -8.252 2.602 -3.812 1.00 . A A . 228 ILE HB 1 1
5 7417 1 1 13 ILE HD11 H -9.219 4.417 -2.318 1.00 . A A . 228 ILE HD11 1 1
5 7418 1 1 13 ILE HD12 H -10.788 5.109 -2.725 1.00 . A A . 228 ILE HD12 1 1
5 7419 1 1 13 ILE HD13 H -9.398 5.393 -3.773 1.00 . A A . 228 ILE HD13 1 1
5 7420 1 1 13 ILE HG12 H -10.920 3.720 -4.694 1.00 . A A . 228 ILE HG12 1 1
5 7421 1 1 13 ILE HG13 H -10.712 2.739 -3.248 1.00 . A A . 228 ILE HG13 1 1
5 7422 1 1 13 ILE HG21 H -7.601 3.092 -6.129 1.00 . A A . 228 ILE HG21 1 1
5 7423 1 1 13 ILE HG22 H -8.098 4.546 -5.266 1.00 . A A . 228 ILE HG22 1 1
5 7424 1 1 13 ILE HG23 H -9.195 3.789 -6.421 1.00 . A A . 228 ILE HG23 1 1
5 7425 1 1 13 ILE N N -9.997 0.554 -4.028 1.00 . A A . 228 ILE N 1 1
5 7426 1 1 13 ILE O O -7.486 -0.007 -4.981 1.00 . A A . 228 ILE O 1 1
5 7427 1 1 14 THR C C -5.716 0.779 -7.850 1.00 . A A . 229 THR C 1 1
5 7428 1 1 14 THR CA C -6.997 -0.024 -7.662 1.00 . A A . 229 THR CA 1 1
5 7429 1 1 14 THR CB C -7.475 -0.567 -9.022 1.00 . A A . 229 THR CB 1 1
5 7430 1 1 14 THR CG2 C -8.436 -1.728 -8.833 1.00 . A A . 229 THR CG2 1 1
5 7431 1 1 14 THR H H -8.596 1.357 -7.536 1.00 . A A . 229 THR H 1 1
5 7432 1 1 14 THR HA H -6.775 -0.872 -7.028 1.00 . A A . 229 THR HA 1 1
5 7433 1 1 14 THR HB H -6.614 -0.921 -9.575 1.00 . A A . 229 THR HB 1 1
5 7434 1 1 14 THR HG1 H -9.071 0.332 -9.760 1.00 . A A . 229 THR HG1 1 1
5 7435 1 1 14 THR HG21 H -9.282 -1.402 -8.247 1.00 . A A . 229 THR HG21 1 1
5 7436 1 1 14 THR HG22 H -7.933 -2.534 -8.319 1.00 . A A . 229 THR HG22 1 1
5 7437 1 1 14 THR HG23 H -8.778 -2.073 -9.796 1.00 . A A . 229 THR HG23 1 1
5 7438 1 1 14 THR N N -8.039 0.748 -7.005 1.00 . A A . 229 THR N 1 1
5 7439 1 1 14 THR O O -5.732 2.010 -7.968 1.00 . A A . 229 THR O 1 1
5 7440 1 1 14 THR OG1 O -8.115 0.474 -9.771 1.00 . A A . 229 THR OG1 1 1
5 7441 1 1 15 VAL C C -3.124 1.252 -9.409 1.00 . A A . 230 VAL C 1 1
5 7442 1 1 15 VAL CA C -3.277 0.610 -8.026 1.00 . A A . 230 VAL CA 1 1
5 7443 1 1 15 VAL CB C -2.219 -0.502 -7.867 1.00 . A A . 230 VAL CB 1 1
5 7444 1 1 15 VAL CG1 C -2.226 -1.422 -9.070 1.00 . A A . 230 VAL CG1 1 1
5 7445 1 1 15 VAL CG2 C -0.838 0.081 -7.636 1.00 . A A . 230 VAL CG2 1 1
5 7446 1 1 15 VAL H H -4.689 -0.917 -7.693 1.00 . A A . 230 VAL H 1 1
5 7447 1 1 15 VAL HA H -3.111 1.356 -7.263 1.00 . A A . 230 VAL HA 1 1
5 7448 1 1 15 VAL HB H -2.478 -1.097 -7.003 1.00 . A A . 230 VAL HB 1 1
5 7449 1 1 15 VAL HG11 H -1.988 -0.856 -9.958 1.00 . A A . 230 VAL HG11 1 1
5 7450 1 1 15 VAL HG12 H -3.204 -1.865 -9.178 1.00 . A A . 230 VAL HG12 1 1
5 7451 1 1 15 VAL HG13 H -1.490 -2.201 -8.933 1.00 . A A . 230 VAL HG13 1 1
5 7452 1 1 15 VAL HG21 H -0.623 0.815 -8.399 1.00 . A A . 230 VAL HG21 1 1
5 7453 1 1 15 VAL HG22 H -0.106 -0.710 -7.682 1.00 . A A . 230 VAL HG22 1 1
5 7454 1 1 15 VAL HG23 H -0.801 0.547 -6.662 1.00 . A A . 230 VAL HG23 1 1
5 7455 1 1 15 VAL N N -4.609 0.052 -7.842 1.00 . A A . 230 VAL N 1 1
5 7456 1 1 15 VAL O O -3.783 0.848 -10.370 1.00 . A A . 230 VAL O 1 1
5 7457 1 1 16 SER C C -0.626 2.394 -11.329 1.00 . A A . 231 SER C 1 1
5 7458 1 1 16 SER CA C -1.966 2.883 -10.786 1.00 . A A . 231 SER CA 1 1
5 7459 1 1 16 SER CB C -1.955 4.404 -10.644 1.00 . A A . 231 SER CB 1 1
5 7460 1 1 16 SER H H -1.807 2.578 -8.701 1.00 . A A . 231 SER H 1 1
5 7461 1 1 16 SER HA H -2.744 2.600 -11.479 1.00 . A A . 231 SER HA 1 1
5 7462 1 1 16 SER HB2 H -1.233 4.688 -9.895 1.00 . A A . 231 SER HB2 1 1
5 7463 1 1 16 SER HB3 H -1.687 4.850 -11.590 1.00 . A A . 231 SER HB3 1 1
5 7464 1 1 16 SER HG H -3.893 4.199 -10.416 1.00 . A A . 231 SER HG 1 1
5 7465 1 1 16 SER N N -2.263 2.256 -9.507 1.00 . A A . 231 SER N 1 1
5 7466 1 1 16 SER O O 0.364 3.126 -11.325 1.00 . A A . 231 SER O 1 1
5 7467 1 1 16 SER OG O -3.229 4.883 -10.255 1.00 . A A . 231 SER OG 1 1
5 7468 1 1 17 GLY C C 1.358 -0.277 -11.358 1.00 . A A . 232 GLY C 1 1
5 7469 1 1 17 GLY CA C 0.610 0.591 -12.349 1.00 . A A . 232 GLY CA 1 1
5 7470 1 1 17 GLY H H -1.414 0.607 -11.741 1.00 . A A . 232 GLY H 1 1
5 7471 1 1 17 GLY HA2 H 0.353 -0.005 -13.211 1.00 . A A . 232 GLY HA2 1 1
5 7472 1 1 17 GLY HA3 H 1.254 1.399 -12.659 1.00 . A A . 232 GLY HA3 1 1
5 7473 1 1 17 GLY N N -0.601 1.151 -11.787 1.00 . A A . 232 GLY N 1 1
5 7474 1 1 17 GLY O O 1.087 -0.235 -10.160 1.00 . A A . 232 GLY O 1 1
5 7475 1 1 18 ALA C C 4.335 -1.205 -10.522 1.00 . A A . 233 ALA C 1 1
5 7476 1 1 18 ALA CA C 3.092 -1.937 -11.007 1.00 . A A . 233 ALA CA 1 1
5 7477 1 1 18 ALA CB C 3.481 -3.205 -11.753 1.00 . A A . 233 ALA CB 1 1
5 7478 1 1 18 ALA H H 2.456 -1.068 -12.827 1.00 . A A . 233 ALA H 1 1
5 7479 1 1 18 ALA HA H 2.491 -2.215 -10.153 1.00 . A A . 233 ALA HA 1 1
5 7480 1 1 18 ALA HB1 H 4.067 -3.838 -11.104 1.00 . A A . 233 ALA HB1 1 1
5 7481 1 1 18 ALA HB2 H 4.061 -2.946 -12.626 1.00 . A A . 233 ALA HB2 1 1
5 7482 1 1 18 ALA HB3 H 2.588 -3.732 -12.057 1.00 . A A . 233 ALA HB3 1 1
5 7483 1 1 18 ALA N N 2.293 -1.071 -11.860 1.00 . A A . 233 ALA N 1 1
5 7484 1 1 18 ALA O O 4.975 -0.478 -11.287 1.00 . A A . 233 ALA O 1 1
5 7485 1 1 19 GLN C C 6.388 -1.557 -7.510 1.00 . A A . 234 GLN C 1 1
5 7486 1 1 19 GLN CA C 5.844 -0.747 -8.678 1.00 . A A . 234 GLN CA 1 1
5 7487 1 1 19 GLN CB C 5.512 0.684 -8.239 1.00 . A A . 234 GLN CB 1 1
5 7488 1 1 19 GLN CD C 3.955 2.222 -6.982 1.00 . A A . 234 GLN CD 1 1
5 7489 1 1 19 GLN CG C 4.421 0.790 -7.183 1.00 . A A . 234 GLN CG 1 1
5 7490 1 1 19 GLN H H 4.120 -1.979 -8.687 1.00 . A A . 234 GLN H 1 1
5 7491 1 1 19 GLN HA H 6.601 -0.706 -9.447 1.00 . A A . 234 GLN HA 1 1
5 7492 1 1 19 GLN HB2 H 6.406 1.138 -7.840 1.00 . A A . 234 GLN HB2 1 1
5 7493 1 1 19 GLN HB3 H 5.197 1.242 -9.106 1.00 . A A . 234 GLN HB3 1 1
5 7494 1 1 19 GLN HE21 H 4.231 2.606 -8.911 1.00 . A A . 234 GLN HE21 1 1
5 7495 1 1 19 GLN HE22 H 3.664 3.927 -7.957 1.00 . A A . 234 GLN HE22 1 1
5 7496 1 1 19 GLN HG2 H 3.577 0.192 -7.494 1.00 . A A . 234 GLN HG2 1 1
5 7497 1 1 19 GLN HG3 H 4.803 0.416 -6.245 1.00 . A A . 234 GLN HG3 1 1
5 7498 1 1 19 GLN N N 4.673 -1.390 -9.253 1.00 . A A . 234 GLN N 1 1
5 7499 1 1 19 GLN NE2 N 3.946 2.995 -8.056 1.00 . A A . 234 GLN NE2 1 1
5 7500 1 1 19 GLN O O 5.638 -2.216 -6.787 1.00 . A A . 234 GLN O 1 1
5 7501 1 1 19 GLN OE1 O 3.586 2.629 -5.878 1.00 . A A . 234 GLN OE1 1 1
5 7502 1 1 20 SER C C 9.067 -1.287 -5.332 1.00 . A A . 235 SER C 1 1
5 7503 1 1 20 SER CA C 8.344 -2.249 -6.269 1.00 . A A . 235 SER CA 1 1
5 7504 1 1 20 SER CB C 9.314 -3.283 -6.847 1.00 . A A . 235 SER CB 1 1
5 7505 1 1 20 SER H H 8.246 -0.966 -7.939 1.00 . A A . 235 SER H 1 1
5 7506 1 1 20 SER HA H 7.575 -2.762 -5.710 1.00 . A A . 235 SER HA 1 1
5 7507 1 1 20 SER HB2 H 9.856 -3.754 -6.041 1.00 . A A . 235 SER HB2 1 1
5 7508 1 1 20 SER HB3 H 8.756 -4.031 -7.390 1.00 . A A . 235 SER HB3 1 1
5 7509 1 1 20 SER HG H 9.855 -2.604 -8.608 1.00 . A A . 235 SER HG 1 1
5 7510 1 1 20 SER N N 7.698 -1.516 -7.338 1.00 . A A . 235 SER N 1 1
5 7511 1 1 20 SER O O 9.905 -0.489 -5.759 1.00 . A A . 235 SER O 1 1
5 7512 1 1 20 SER OG O 10.246 -2.678 -7.729 1.00 . A A . 235 SER OG 1 1
5 7513 1 1 21 PHE C C 10.678 -0.993 -2.640 1.00 . A A . 236 PHE C 1 1
5 7514 1 1 21 PHE CA C 9.312 -0.474 -3.067 1.00 . A A . 236 PHE CA 1 1
5 7515 1 1 21 PHE CB C 8.385 -0.357 -1.857 1.00 . A A . 236 PHE CB 1 1
5 7516 1 1 21 PHE CD1 C 6.754 1.490 -2.321 1.00 . A A . 236 PHE CD1 1 1
5 7517 1 1 21 PHE CD2 C 5.966 -0.758 -2.400 1.00 . A A . 236 PHE CD2 1 1
5 7518 1 1 21 PHE CE1 C 5.489 1.947 -2.638 1.00 . A A . 236 PHE CE1 1 1
5 7519 1 1 21 PHE CE2 C 4.699 -0.307 -2.715 1.00 . A A . 236 PHE CE2 1 1
5 7520 1 1 21 PHE CG C 7.006 0.136 -2.199 1.00 . A A . 236 PHE CG 1 1
5 7521 1 1 21 PHE CZ C 4.460 1.047 -2.835 1.00 . A A . 236 PHE CZ 1 1
5 7522 1 1 21 PHE H H 8.075 -2.029 -3.772 1.00 . A A . 236 PHE H 1 1
5 7523 1 1 21 PHE HA H 9.432 0.500 -3.518 1.00 . A A . 236 PHE HA 1 1
5 7524 1 1 21 PHE HB2 H 8.284 -1.327 -1.394 1.00 . A A . 236 PHE HB2 1 1
5 7525 1 1 21 PHE HB3 H 8.818 0.332 -1.147 1.00 . A A . 236 PHE HB3 1 1
5 7526 1 1 21 PHE HD1 H 7.557 2.195 -2.168 1.00 . A A . 236 PHE HD1 1 1
5 7527 1 1 21 PHE HD2 H 6.152 -1.818 -2.306 1.00 . A A . 236 PHE HD2 1 1
5 7528 1 1 21 PHE HE1 H 5.304 3.007 -2.729 1.00 . A A . 236 PHE HE1 1 1
5 7529 1 1 21 PHE HE2 H 3.897 -1.014 -2.869 1.00 . A A . 236 PHE HE2 1 1
5 7530 1 1 21 PHE HZ H 3.472 1.401 -3.082 1.00 . A A . 236 PHE HZ 1 1
5 7531 1 1 21 PHE N N 8.729 -1.359 -4.057 1.00 . A A . 236 PHE N 1 1
5 7532 1 1 21 PHE O O 10.908 -2.202 -2.623 1.00 . A A . 236 PHE O 1 1
5 7533 1 1 22 LYS C C 13.442 0.468 -0.803 1.00 . A A . 237 LYS C 1 1
5 7534 1 1 22 LYS CA C 12.936 -0.448 -1.916 1.00 . A A . 237 LYS CA 1 1
5 7535 1 1 22 LYS CB C 13.905 -0.349 -3.103 1.00 . A A . 237 LYS CB 1 1
5 7536 1 1 22 LYS CD C 13.849 -2.749 -3.854 1.00 . A A . 237 LYS CD 1 1
5 7537 1 1 22 LYS CE C 13.714 -3.684 -5.044 1.00 . A A . 237 LYS CE 1 1
5 7538 1 1 22 LYS CG C 13.616 -1.302 -4.253 1.00 . A A . 237 LYS CG 1 1
5 7539 1 1 22 LYS H H 11.348 0.873 -2.382 1.00 . A A . 237 LYS H 1 1
5 7540 1 1 22 LYS HA H 12.916 -1.467 -1.559 1.00 . A A . 237 LYS HA 1 1
5 7541 1 1 22 LYS HB2 H 13.870 0.656 -3.490 1.00 . A A . 237 LYS HB2 1 1
5 7542 1 1 22 LYS HB3 H 14.905 -0.546 -2.746 1.00 . A A . 237 LYS HB3 1 1
5 7543 1 1 22 LYS HD2 H 14.845 -2.845 -3.446 1.00 . A A . 237 LYS HD2 1 1
5 7544 1 1 22 LYS HD3 H 13.123 -3.027 -3.104 1.00 . A A . 237 LYS HD3 1 1
5 7545 1 1 22 LYS HE2 H 14.458 -3.418 -5.779 1.00 . A A . 237 LYS HE2 1 1
5 7546 1 1 22 LYS HE3 H 13.888 -4.697 -4.710 1.00 . A A . 237 LYS HE3 1 1
5 7547 1 1 22 LYS HG2 H 12.586 -1.185 -4.554 1.00 . A A . 237 LYS HG2 1 1
5 7548 1 1 22 LYS HG3 H 14.264 -1.058 -5.081 1.00 . A A . 237 LYS HG3 1 1
5 7549 1 1 22 LYS HZ1 H 12.286 -2.739 -6.243 1.00 . A A . 237 LYS HZ1 1 1
5 7550 1 1 22 LYS HZ2 H 11.632 -3.597 -4.942 1.00 . A A . 237 LYS HZ2 1 1
5 7551 1 1 22 LYS HZ3 H 12.215 -4.433 -6.293 1.00 . A A . 237 LYS HZ3 1 1
5 7552 1 1 22 LYS N N 11.586 -0.080 -2.326 1.00 . A A . 237 LYS N 1 1
5 7553 1 1 22 LYS NZ N 12.369 -3.606 -5.673 1.00 . A A . 237 LYS NZ 1 1
5 7554 1 1 22 LYS O O 13.551 1.676 -0.998 1.00 . A A . 237 LYS O 1 1
5 7555 1 1 23 PRO C C 15.931 0.308 1.318 1.00 . A A . 238 PRO C 1 1
5 7556 1 1 23 PRO CA C 14.447 0.620 1.423 1.00 . A A . 238 PRO CA 1 1
5 7557 1 1 23 PRO CB C 13.876 0.041 2.716 1.00 . A A . 238 PRO CB 1 1
5 7558 1 1 23 PRO CD C 13.298 -1.414 0.846 1.00 . A A . 238 PRO CD 1 1
5 7559 1 1 23 PRO CG C 13.353 -1.321 2.357 1.00 . A A . 238 PRO CG 1 1
5 7560 1 1 23 PRO HA H 14.286 1.688 1.386 1.00 . A A . 238 PRO HA 1 1
5 7561 1 1 23 PRO HB2 H 14.667 -0.021 3.455 1.00 . A A . 238 PRO HB2 1 1
5 7562 1 1 23 PRO HB3 H 13.087 0.681 3.080 1.00 . A A . 238 PRO HB3 1 1
5 7563 1 1 23 PRO HD2 H 13.984 -2.167 0.490 1.00 . A A . 238 PRO HD2 1 1
5 7564 1 1 23 PRO HD3 H 12.292 -1.637 0.521 1.00 . A A . 238 PRO HD3 1 1
5 7565 1 1 23 PRO HG2 H 14.018 -2.077 2.748 1.00 . A A . 238 PRO HG2 1 1
5 7566 1 1 23 PRO HG3 H 12.365 -1.449 2.773 1.00 . A A . 238 PRO HG3 1 1
5 7567 1 1 23 PRO N N 13.708 -0.081 0.391 1.00 . A A . 238 PRO N 1 1
5 7568 1 1 23 PRO O O 16.331 -0.852 1.434 1.00 . A A . 238 PRO O 1 1
5 7569 1 1 24 VAL C C 18.856 1.126 2.310 1.00 . A A . 239 VAL C 1 1
5 7570 1 1 24 VAL CA C 18.168 1.082 0.947 1.00 . A A . 239 VAL CA 1 1
5 7571 1 1 24 VAL CB C 18.810 2.086 -0.035 1.00 . A A . 239 VAL CB 1 1
5 7572 1 1 24 VAL CG1 C 18.837 3.493 0.539 1.00 . A A . 239 VAL CG1 1 1
5 7573 1 1 24 VAL CG2 C 20.201 1.624 -0.429 1.00 . A A . 239 VAL CG2 1 1
5 7574 1 1 24 VAL H H 16.394 2.231 1.043 1.00 . A A . 239 VAL H 1 1
5 7575 1 1 24 VAL HA H 18.289 0.088 0.537 1.00 . A A . 239 VAL HA 1 1
5 7576 1 1 24 VAL HB H 18.204 2.108 -0.930 1.00 . A A . 239 VAL HB 1 1
5 7577 1 1 24 VAL HG11 H 19.407 3.496 1.457 1.00 . A A . 239 VAL HG11 1 1
5 7578 1 1 24 VAL HG12 H 17.829 3.819 0.740 1.00 . A A . 239 VAL HG12 1 1
5 7579 1 1 24 VAL HG13 H 19.297 4.164 -0.172 1.00 . A A . 239 VAL HG13 1 1
5 7580 1 1 24 VAL HG21 H 20.644 2.347 -1.099 1.00 . A A . 239 VAL HG21 1 1
5 7581 1 1 24 VAL HG22 H 20.136 0.666 -0.923 1.00 . A A . 239 VAL HG22 1 1
5 7582 1 1 24 VAL HG23 H 20.811 1.532 0.457 1.00 . A A . 239 VAL HG23 1 1
5 7583 1 1 24 VAL N N 16.747 1.316 1.099 1.00 . A A . 239 VAL N 1 1
5 7584 1 1 24 VAL O O 18.581 2.006 3.131 1.00 . A A . 239 VAL O 1 1
5 7585 1 1 25 ALA C C 21.871 0.208 3.753 1.00 . A A . 240 ALA C 1 1
5 7586 1 1 25 ALA CA C 20.359 0.026 3.859 1.00 . A A . 240 ALA CA 1 1
5 7587 1 1 25 ALA CB C 20.030 -1.326 4.477 1.00 . A A . 240 ALA CB 1 1
5 7588 1 1 25 ALA H H 19.929 -0.497 1.858 1.00 . A A . 240 ALA H 1 1
5 7589 1 1 25 ALA HA H 19.951 0.793 4.501 1.00 . A A . 240 ALA HA 1 1
5 7590 1 1 25 ALA HB1 H 20.463 -1.386 5.464 1.00 . A A . 240 ALA HB1 1 1
5 7591 1 1 25 ALA HB2 H 20.436 -2.112 3.858 1.00 . A A . 240 ALA HB2 1 1
5 7592 1 1 25 ALA HB3 H 18.959 -1.439 4.547 1.00 . A A . 240 ALA HB3 1 1
5 7593 1 1 25 ALA N N 19.717 0.152 2.562 1.00 . A A . 240 ALA N 1 1
5 7594 1 1 25 ALA O O 22.579 -0.685 3.277 1.00 . A A . 240 ALA O 1 1
5 7595 1 1 26 TRP C C 24.374 1.830 2.834 1.00 . A A . 241 TRP C 1 1
5 7596 1 1 26 TRP CA C 23.775 1.694 4.230 1.00 . A A . 241 TRP CA 1 1
5 7597 1 1 26 TRP CB C 24.548 0.646 5.044 1.00 . A A . 241 TRP CB 1 1
5 7598 1 1 26 TRP CD1 C 23.497 -0.485 7.089 1.00 . A A . 241 TRP CD1 1 1
5 7599 1 1 26 TRP CD2 C 24.272 1.579 7.480 1.00 . A A . 241 TRP CD2 1 1
5 7600 1 1 26 TRP CE2 C 23.727 1.071 8.674 1.00 . A A . 241 TRP CE2 1 1
5 7601 1 1 26 TRP CE3 C 24.818 2.867 7.483 1.00 . A A . 241 TRP CE3 1 1
5 7602 1 1 26 TRP CG C 24.120 0.566 6.478 1.00 . A A . 241 TRP CG 1 1
5 7603 1 1 26 TRP CH2 C 24.254 3.059 9.832 1.00 . A A . 241 TRP CH2 1 1
5 7604 1 1 26 TRP CZ2 C 23.713 1.804 9.857 1.00 . A A . 241 TRP CZ2 1 1
5 7605 1 1 26 TRP CZ3 C 24.803 3.592 8.660 1.00 . A A . 241 TRP CZ3 1 1
5 7606 1 1 26 TRP H H 21.705 2.075 4.441 1.00 . A A . 241 TRP H 1 1
5 7607 1 1 26 TRP HA H 23.870 2.648 4.728 1.00 . A A . 241 TRP HA 1 1
5 7608 1 1 26 TRP HB2 H 24.399 -0.325 4.597 1.00 . A A . 241 TRP HB2 1 1
5 7609 1 1 26 TRP HB3 H 25.601 0.889 5.021 1.00 . A A . 241 TRP HB3 1 1
5 7610 1 1 26 TRP HD1 H 23.239 -1.408 6.595 1.00 . A A . 241 TRP HD1 1 1
5 7611 1 1 26 TRP HE1 H 22.832 -0.788 9.059 1.00 . A A . 241 TRP HE1 1 1
5 7612 1 1 26 TRP HE3 H 25.246 3.295 6.589 1.00 . A A . 241 TRP HE3 1 1
5 7613 1 1 26 TRP HH2 H 24.261 3.662 10.727 1.00 . A A . 241 TRP HH2 1 1
5 7614 1 1 26 TRP HZ2 H 23.295 1.406 10.770 1.00 . A A . 241 TRP HZ2 1 1
5 7615 1 1 26 TRP HZ3 H 25.218 4.589 8.681 1.00 . A A . 241 TRP HZ3 1 1
5 7616 1 1 26 TRP N N 22.345 1.378 4.175 1.00 . A A . 241 TRP N 1 1
5 7617 1 1 26 TRP NE1 N 23.264 -0.191 8.411 1.00 . A A . 241 TRP NE1 1 1
5 7618 1 1 26 TRP O O 25.557 1.554 2.618 1.00 . A A . 241 TRP O 1 1
5 7619 1 1 27 GLN C C 23.370 3.807 0.028 1.00 . A A . 242 GLN C 1 1
5 7620 1 1 27 GLN CA C 24.005 2.522 0.530 1.00 . A A . 242 GLN CA 1 1
5 7621 1 1 27 GLN CB C 23.648 1.362 -0.408 1.00 . A A . 242 GLN CB 1 1
5 7622 1 1 27 GLN CD C 24.027 -1.048 -1.074 1.00 . A A . 242 GLN CD 1 1
5 7623 1 1 27 GLN CG C 24.343 0.053 -0.075 1.00 . A A . 242 GLN CG 1 1
5 7624 1 1 27 GLN H H 22.619 2.467 2.129 1.00 . A A . 242 GLN H 1 1
5 7625 1 1 27 GLN HA H 25.077 2.645 0.552 1.00 . A A . 242 GLN HA 1 1
5 7626 1 1 27 GLN HB2 H 22.583 1.197 -0.364 1.00 . A A . 242 GLN HB2 1 1
5 7627 1 1 27 GLN HB3 H 23.915 1.639 -1.415 1.00 . A A . 242 GLN HB3 1 1
5 7628 1 1 27 GLN HE21 H 22.230 -0.277 -1.415 1.00 . A A . 242 GLN HE21 1 1
5 7629 1 1 27 GLN HE22 H 22.613 -1.707 -2.302 1.00 . A A . 242 GLN HE22 1 1
5 7630 1 1 27 GLN HG2 H 25.410 0.217 -0.071 1.00 . A A . 242 GLN HG2 1 1
5 7631 1 1 27 GLN HG3 H 24.026 -0.269 0.906 1.00 . A A . 242 GLN HG3 1 1
5 7632 1 1 27 GLN N N 23.556 2.272 1.893 1.00 . A A . 242 GLN N 1 1
5 7633 1 1 27 GLN NE2 N 22.838 -1.006 -1.656 1.00 . A A . 242 GLN NE2 1 1
5 7634 1 1 27 GLN O O 22.151 3.949 0.059 1.00 . A A . 242 GLN O 1 1
5 7635 1 1 27 GLN OE1 O 24.849 -1.933 -1.319 1.00 . A A . 242 GLN OE1 1 1
5 7636 1 1 28 LEU C C 23.063 6.800 0.329 1.00 . A A . 243 LEU C 1 1
5 7637 1 1 28 LEU CA C 23.740 6.068 -0.831 1.00 . A A . 243 LEU CA 1 1
5 7638 1 1 28 LEU CB C 22.779 5.961 -2.023 1.00 . A A . 243 LEU CB 1 1
5 7639 1 1 28 LEU CD1 C 22.305 5.184 -4.361 1.00 . A A . 243 LEU CD1 1 1
5 7640 1 1 28 LEU CD2 C 24.538 6.152 -3.802 1.00 . A A . 243 LEU CD2 1 1
5 7641 1 1 28 LEU CG C 23.369 5.326 -3.285 1.00 . A A . 243 LEU CG 1 1
5 7642 1 1 28 LEU H H 25.163 4.544 -0.452 1.00 . A A . 243 LEU H 1 1
5 7643 1 1 28 LEU HA H 24.607 6.636 -1.134 1.00 . A A . 243 LEU HA 1 1
5 7644 1 1 28 LEU HB2 H 21.926 5.373 -1.715 1.00 . A A . 243 LEU HB2 1 1
5 7645 1 1 28 LEU HB3 H 22.438 6.955 -2.272 1.00 . A A . 243 LEU HB3 1 1
5 7646 1 1 28 LEU HD11 H 21.503 4.560 -3.995 1.00 . A A . 243 LEU HD11 1 1
5 7647 1 1 28 LEU HD12 H 22.741 4.730 -5.240 1.00 . A A . 243 LEU HD12 1 1
5 7648 1 1 28 LEU HD13 H 21.916 6.158 -4.615 1.00 . A A . 243 LEU HD13 1 1
5 7649 1 1 28 LEU HD21 H 25.327 6.159 -3.066 1.00 . A A . 243 LEU HD21 1 1
5 7650 1 1 28 LEU HD22 H 24.210 7.164 -3.987 1.00 . A A . 243 LEU HD22 1 1
5 7651 1 1 28 LEU HD23 H 24.906 5.720 -4.720 1.00 . A A . 243 LEU HD23 1 1
5 7652 1 1 28 LEU HG H 23.738 4.338 -3.045 1.00 . A A . 243 LEU HG 1 1
5 7653 1 1 28 LEU N N 24.204 4.746 -0.408 1.00 . A A . 243 LEU N 1 1
5 7654 1 1 28 LEU O O 22.273 7.721 0.125 1.00 . A A . 243 LEU O 1 1
5 7655 1 1 29 ASP C C 23.597 8.252 3.101 1.00 . A A . 244 ASP C 1 1
5 7656 1 1 29 ASP CA C 22.819 7.000 2.741 1.00 . A A . 244 ASP CA 1 1
5 7657 1 1 29 ASP CB C 22.826 6.027 3.925 1.00 . A A . 244 ASP CB 1 1
5 7658 1 1 29 ASP CG C 21.628 5.097 3.933 1.00 . A A . 244 ASP CG 1 1
5 7659 1 1 29 ASP H H 24.006 5.633 1.646 1.00 . A A . 244 ASP H 1 1
5 7660 1 1 29 ASP HA H 21.800 7.277 2.521 1.00 . A A . 244 ASP HA 1 1
5 7661 1 1 29 ASP HB2 H 23.720 5.425 3.880 1.00 . A A . 244 ASP HB2 1 1
5 7662 1 1 29 ASP HB3 H 22.826 6.594 4.846 1.00 . A A . 244 ASP HB3 1 1
5 7663 1 1 29 ASP N N 23.379 6.381 1.548 1.00 . A A . 244 ASP N 1 1
5 7664 1 1 29 ASP O O 23.024 9.246 3.545 1.00 . A A . 244 ASP O 1 1
5 7665 1 1 29 ASP OD1 O 20.571 5.489 4.475 1.00 . A A . 244 ASP OD1 1 1
5 7666 1 1 29 ASP OD2 O 21.739 3.970 3.417 1.00 . A A . 244 ASP OD2 1 1
5 7667 1 1 30 ASN C C 25.441 10.497 2.261 1.00 . A A . 245 ASN C 1 1
5 7668 1 1 30 ASN CA C 25.771 9.334 3.183 1.00 . A A . 245 ASN CA 1 1
5 7669 1 1 30 ASN CB C 27.244 8.946 3.036 1.00 . A A . 245 ASN CB 1 1
5 7670 1 1 30 ASN CG C 27.715 7.974 4.105 1.00 . A A . 245 ASN CG 1 1
5 7671 1 1 30 ASN H H 25.302 7.367 2.550 1.00 . A A . 245 ASN H 1 1
5 7672 1 1 30 ASN HA H 25.589 9.639 4.201 1.00 . A A . 245 ASN HA 1 1
5 7673 1 1 30 ASN HB2 H 27.390 8.484 2.072 1.00 . A A . 245 ASN HB2 1 1
5 7674 1 1 30 ASN HB3 H 27.849 9.838 3.095 1.00 . A A . 245 ASN HB3 1 1
5 7675 1 1 30 ASN HD21 H 26.491 8.783 5.448 1.00 . A A . 245 ASN HD21 1 1
5 7676 1 1 30 ASN HD22 H 27.462 7.469 6.010 1.00 . A A . 245 ASN HD22 1 1
5 7677 1 1 30 ASN N N 24.906 8.196 2.898 1.00 . A A . 245 ASN N 1 1
5 7678 1 1 30 ASN ND2 N 27.167 8.087 5.307 1.00 . A A . 245 ASN ND2 1 1
5 7679 1 1 30 ASN O O 25.315 11.638 2.705 1.00 . A A . 245 ASN O 1 1
5 7680 1 1 30 ASN OD1 O 28.574 7.130 3.855 1.00 . A A . 245 ASN OD1 1 1
5 7681 1 1 31 ASP C C 23.871 10.642 -0.955 1.00 . A A . 246 ASP C 1 1
5 7682 1 1 31 ASP CA C 24.911 11.210 0.000 1.00 . A A . 246 ASP CA 1 1
5 7683 1 1 31 ASP CB C 26.131 11.711 -0.777 1.00 . A A . 246 ASP CB 1 1
5 7684 1 1 31 ASP CG C 25.784 12.824 -1.746 1.00 . A A . 246 ASP CG 1 1
5 7685 1 1 31 ASP H H 25.453 9.279 0.677 1.00 . A A . 246 ASP H 1 1
5 7686 1 1 31 ASP HA H 24.472 12.038 0.538 1.00 . A A . 246 ASP HA 1 1
5 7687 1 1 31 ASP HB2 H 26.866 12.084 -0.080 1.00 . A A . 246 ASP HB2 1 1
5 7688 1 1 31 ASP HB3 H 26.556 10.892 -1.336 1.00 . A A . 246 ASP HB3 1 1
5 7689 1 1 31 ASP N N 25.296 10.201 0.977 1.00 . A A . 246 ASP N 1 1
5 7690 1 1 31 ASP O O 24.187 9.823 -1.822 1.00 . A A . 246 ASP O 1 1
5 7691 1 1 31 ASP OD1 O 25.808 14.007 -1.336 1.00 . A A . 246 ASP OD1 1 1
5 7692 1 1 31 ASP OD2 O 25.485 12.527 -2.921 1.00 . A A . 246 ASP OD2 1 1
5 7693 1 1 32 GLY C C 20.260 10.428 -0.772 1.00 . A A . 247 GLY C 1 1
5 7694 1 1 32 GLY CA C 21.535 10.553 -1.581 1.00 . A A . 247 GLY CA 1 1
5 7695 1 1 32 GLY H H 22.449 11.743 -0.091 1.00 . A A . 247 GLY H 1 1
5 7696 1 1 32 GLY HA2 H 21.364 11.222 -2.410 1.00 . A A . 247 GLY HA2 1 1
5 7697 1 1 32 GLY HA3 H 21.805 9.579 -1.962 1.00 . A A . 247 GLY HA3 1 1
5 7698 1 1 32 GLY N N 22.628 11.066 -0.777 1.00 . A A . 247 GLY N 1 1
5 7699 1 1 32 GLY O O 19.237 11.026 -1.107 1.00 . A A . 247 GLY O 1 1
5 7700 1 1 33 ASN C C 19.447 10.366 2.453 1.00 . A A . 248 ASN C 1 1
5 7701 1 1 33 ASN CA C 19.207 9.504 1.220 1.00 . A A . 248 ASN CA 1 1
5 7702 1 1 33 ASN CB C 19.021 8.037 1.629 1.00 . A A . 248 ASN CB 1 1
5 7703 1 1 33 ASN CG C 18.588 7.149 0.478 1.00 . A A . 248 ASN CG 1 1
5 7704 1 1 33 ASN H H 21.151 9.138 0.461 1.00 . A A . 248 ASN H 1 1
5 7705 1 1 33 ASN HA H 18.315 9.851 0.719 1.00 . A A . 248 ASN HA 1 1
5 7706 1 1 33 ASN HB2 H 19.954 7.659 2.015 1.00 . A A . 248 ASN HB2 1 1
5 7707 1 1 33 ASN HB3 H 18.269 7.982 2.403 1.00 . A A . 248 ASN HB3 1 1
5 7708 1 1 33 ASN HD21 H 20.484 6.823 -0.022 1.00 . A A . 248 ASN HD21 1 1
5 7709 1 1 33 ASN HD22 H 19.300 6.038 -1.007 1.00 . A A . 248 ASN HD22 1 1
5 7710 1 1 33 ASN N N 20.326 9.647 0.294 1.00 . A A . 248 ASN N 1 1
5 7711 1 1 33 ASN ND2 N 19.554 6.616 -0.257 1.00 . A A . 248 ASN ND2 1 1
5 7712 1 1 33 ASN O O 19.770 9.862 3.532 1.00 . A A . 248 ASN O 1 1
5 7713 1 1 33 ASN OD1 O 17.394 6.938 0.249 1.00 . A A . 248 ASN OD1 1 1
5 7714 1 1 34 LYS C C 18.304 12.872 4.168 1.00 . A A . 249 LYS C 1 1
5 7715 1 1 34 LYS CA C 19.569 12.613 3.363 1.00 . A A . 249 LYS CA 1 1
5 7716 1 1 34 LYS CB C 20.100 13.935 2.800 1.00 . A A . 249 LYS CB 1 1
5 7717 1 1 34 LYS CD C 22.538 13.285 2.684 1.00 . A A . 249 LYS CD 1 1
5 7718 1 1 34 LYS CE C 23.031 14.318 3.685 1.00 . A A . 249 LYS CE 1 1
5 7719 1 1 34 LYS CG C 21.325 13.779 1.912 1.00 . A A . 249 LYS CG 1 1
5 7720 1 1 34 LYS H H 19.009 12.010 1.411 1.00 . A A . 249 LYS H 1 1
5 7721 1 1 34 LYS HA H 20.315 12.181 4.011 1.00 . A A . 249 LYS HA 1 1
5 7722 1 1 34 LYS HB2 H 19.320 14.402 2.218 1.00 . A A . 249 LYS HB2 1 1
5 7723 1 1 34 LYS HB3 H 20.358 14.583 3.624 1.00 . A A . 249 LYS HB3 1 1
5 7724 1 1 34 LYS HD2 H 22.272 12.383 3.214 1.00 . A A . 249 LYS HD2 1 1
5 7725 1 1 34 LYS HD3 H 23.332 13.069 1.984 1.00 . A A . 249 LYS HD3 1 1
5 7726 1 1 34 LYS HE2 H 23.207 15.248 3.167 1.00 . A A . 249 LYS HE2 1 1
5 7727 1 1 34 LYS HE3 H 22.272 14.462 4.438 1.00 . A A . 249 LYS HE3 1 1
5 7728 1 1 34 LYS HG2 H 21.100 13.068 1.132 1.00 . A A . 249 LYS HG2 1 1
5 7729 1 1 34 LYS HG3 H 21.559 14.737 1.470 1.00 . A A . 249 LYS HG3 1 1
5 7730 1 1 34 LYS HZ1 H 25.025 13.710 3.631 1.00 . A A . 249 LYS HZ1 1 1
5 7731 1 1 34 LYS HZ2 H 24.135 13.015 4.888 1.00 . A A . 249 LYS HZ2 1 1
5 7732 1 1 34 LYS HZ3 H 24.627 14.630 4.995 1.00 . A A . 249 LYS HZ3 1 1
5 7733 1 1 34 LYS N N 19.308 11.671 2.284 1.00 . A A . 249 LYS N 1 1
5 7734 1 1 34 LYS NZ N 24.291 13.887 4.346 1.00 . A A . 249 LYS NZ 1 1
5 7735 1 1 34 LYS O O 18.303 12.786 5.395 1.00 . A A . 249 LYS O 1 1
5 7736 1 1 35 VAL C C 14.930 12.416 3.801 1.00 . A A . 250 VAL C 1 1
5 7737 1 1 35 VAL CA C 15.962 13.488 4.115 1.00 . A A . 250 VAL CA 1 1
5 7738 1 1 35 VAL CB C 15.419 14.871 3.699 1.00 . A A . 250 VAL CB 1 1
5 7739 1 1 35 VAL CG1 C 16.344 15.976 4.183 1.00 . A A . 250 VAL CG1 1 1
5 7740 1 1 35 VAL CG2 C 15.235 14.952 2.191 1.00 . A A . 250 VAL CG2 1 1
5 7741 1 1 35 VAL H H 17.280 13.207 2.489 1.00 . A A . 250 VAL H 1 1
5 7742 1 1 35 VAL HA H 16.133 13.500 5.182 1.00 . A A . 250 VAL HA 1 1
5 7743 1 1 35 VAL HB H 14.455 15.011 4.165 1.00 . A A . 250 VAL HB 1 1
5 7744 1 1 35 VAL HG11 H 16.408 15.945 5.260 1.00 . A A . 250 VAL HG11 1 1
5 7745 1 1 35 VAL HG12 H 15.954 16.933 3.871 1.00 . A A . 250 VAL HG12 1 1
5 7746 1 1 35 VAL HG13 H 17.328 15.833 3.759 1.00 . A A . 250 VAL HG13 1 1
5 7747 1 1 35 VAL HG21 H 14.540 14.189 1.872 1.00 . A A . 250 VAL HG21 1 1
5 7748 1 1 35 VAL HG22 H 16.186 14.801 1.704 1.00 . A A . 250 VAL HG22 1 1
5 7749 1 1 35 VAL HG23 H 14.846 15.925 1.929 1.00 . A A . 250 VAL HG23 1 1
5 7750 1 1 35 VAL N N 17.228 13.189 3.469 1.00 . A A . 250 VAL N 1 1
5 7751 1 1 35 VAL O O 15.092 11.657 2.841 1.00 . A A . 250 VAL O 1 1
5 7752 1 1 36 ASN C C 13.282 9.982 4.850 1.00 . A A . 251 ASN C 1 1
5 7753 1 1 36 ASN CA C 12.801 11.383 4.493 1.00 . A A . 251 ASN CA 1 1
5 7754 1 1 36 ASN CB C 12.190 11.384 3.086 1.00 . A A . 251 ASN CB 1 1
5 7755 1 1 36 ASN CG C 11.493 12.686 2.741 1.00 . A A . 251 ASN CG 1 1
5 7756 1 1 36 ASN H H 13.836 13.011 5.359 1.00 . A A . 251 ASN H 1 1
5 7757 1 1 36 ASN HA H 12.032 11.663 5.198 1.00 . A A . 251 ASN HA 1 1
5 7758 1 1 36 ASN HB2 H 12.975 11.219 2.363 1.00 . A A . 251 ASN HB2 1 1
5 7759 1 1 36 ASN HB3 H 11.471 10.581 3.014 1.00 . A A . 251 ASN HB3 1 1
5 7760 1 1 36 ASN HD21 H 11.846 12.376 0.815 1.00 . A A . 251 ASN HD21 1 1
5 7761 1 1 36 ASN HD22 H 10.991 13.830 1.200 1.00 . A A . 251 ASN HD22 1 1
5 7762 1 1 36 ASN N N 13.882 12.364 4.624 1.00 . A A . 251 ASN N 1 1
5 7763 1 1 36 ASN ND2 N 11.438 12.997 1.458 1.00 . A A . 251 ASN ND2 1 1
5 7764 1 1 36 ASN O O 14.270 9.484 4.307 1.00 . A A . 251 ASN O 1 1
5 7765 1 1 36 ASN OD1 O 11.001 13.402 3.619 1.00 . A A . 251 ASN OD1 1 1
5 7766 1 1 37 VAL C C 12.323 6.956 5.252 1.00 . A A . 252 VAL C 1 1
5 7767 1 1 37 VAL CA C 12.924 7.995 6.191 1.00 . A A . 252 VAL CA 1 1
5 7768 1 1 37 VAL CB C 12.482 7.726 7.642 1.00 . A A . 252 VAL CB 1 1
5 7769 1 1 37 VAL CG1 C 13.431 8.409 8.611 1.00 . A A . 252 VAL CG1 1 1
5 7770 1 1 37 VAL CG2 C 11.059 8.208 7.866 1.00 . A A . 252 VAL CG2 1 1
5 7771 1 1 37 VAL H H 11.786 9.779 6.155 1.00 . A A . 252 VAL H 1 1
5 7772 1 1 37 VAL HA H 14.002 7.911 6.148 1.00 . A A . 252 VAL HA 1 1
5 7773 1 1 37 VAL HB H 12.517 6.661 7.820 1.00 . A A . 252 VAL HB 1 1
5 7774 1 1 37 VAL HG11 H 14.429 8.023 8.468 1.00 . A A . 252 VAL HG11 1 1
5 7775 1 1 37 VAL HG12 H 13.111 8.218 9.624 1.00 . A A . 252 VAL HG12 1 1
5 7776 1 1 37 VAL HG13 H 13.427 9.473 8.426 1.00 . A A . 252 VAL HG13 1 1
5 7777 1 1 37 VAL HG21 H 11.025 9.282 7.769 1.00 . A A . 252 VAL HG21 1 1
5 7778 1 1 37 VAL HG22 H 10.732 7.924 8.855 1.00 . A A . 252 VAL HG22 1 1
5 7779 1 1 37 VAL HG23 H 10.411 7.760 7.127 1.00 . A A . 252 VAL HG23 1 1
5 7780 1 1 37 VAL N N 12.574 9.341 5.764 1.00 . A A . 252 VAL N 1 1
5 7781 1 1 37 VAL O O 11.514 6.116 5.647 1.00 . A A . 252 VAL O 1 1
5 7782 1 1 38 ASP C C 12.721 4.676 3.233 1.00 . A A . 253 ASP C 1 1
5 7783 1 1 38 ASP CA C 12.274 6.113 2.957 1.00 . A A . 253 ASP CA 1 1
5 7784 1 1 38 ASP CB C 12.779 6.581 1.586 1.00 . A A . 253 ASP CB 1 1
5 7785 1 1 38 ASP CG C 12.414 5.625 0.469 1.00 . A A . 253 ASP CG 1 1
5 7786 1 1 38 ASP H H 13.411 7.707 3.771 1.00 . A A . 253 ASP H 1 1
5 7787 1 1 38 ASP HA H 11.195 6.144 2.962 1.00 . A A . 253 ASP HA 1 1
5 7788 1 1 38 ASP HB2 H 12.347 7.545 1.362 1.00 . A A . 253 ASP HB2 1 1
5 7789 1 1 38 ASP HB3 H 13.854 6.673 1.621 1.00 . A A . 253 ASP HB3 1 1
5 7790 1 1 38 ASP N N 12.750 7.020 4.002 1.00 . A A . 253 ASP N 1 1
5 7791 1 1 38 ASP O O 12.180 3.719 2.683 1.00 . A A . 253 ASP O 1 1
5 7792 1 1 38 ASP OD1 O 11.222 5.570 0.089 1.00 . A A . 253 ASP OD1 1 1
5 7793 1 1 38 ASP OD2 O 13.312 4.904 -0.024 1.00 . A A . 253 ASP OD2 1 1
5 7794 1 1 39 ASN C C 13.184 2.573 5.491 1.00 . A A . 254 ASN C 1 1
5 7795 1 1 39 ASN CA C 14.165 3.204 4.505 1.00 . A A . 254 ASN CA 1 1
5 7796 1 1 39 ASN CB C 15.577 3.268 5.111 1.00 . A A . 254 ASN CB 1 1
5 7797 1 1 39 ASN CG C 15.723 4.288 6.232 1.00 . A A . 254 ASN CG 1 1
5 7798 1 1 39 ASN H H 14.146 5.322 4.469 1.00 . A A . 254 ASN H 1 1
5 7799 1 1 39 ASN HA H 14.197 2.589 3.617 1.00 . A A . 254 ASN HA 1 1
5 7800 1 1 39 ASN HB2 H 15.830 2.297 5.509 1.00 . A A . 254 ASN HB2 1 1
5 7801 1 1 39 ASN HB3 H 16.281 3.519 4.330 1.00 . A A . 254 ASN HB3 1 1
5 7802 1 1 39 ASN HD21 H 17.638 4.543 5.767 1.00 . A A . 254 ASN HD21 1 1
5 7803 1 1 39 ASN HD22 H 17.055 5.480 7.100 1.00 . A A . 254 ASN HD22 1 1
5 7804 1 1 39 ASN N N 13.709 4.526 4.099 1.00 . A A . 254 ASN N 1 1
5 7805 1 1 39 ASN ND2 N 16.923 4.827 6.381 1.00 . A A . 254 ASN ND2 1 1
5 7806 1 1 39 ASN O O 13.200 1.362 5.709 1.00 . A A . 254 ASN O 1 1
5 7807 1 1 39 ASN OD1 O 14.776 4.594 6.957 1.00 . A A . 254 ASN OD1 1 1
5 7808 1 1 40 ARG C C 9.936 3.007 6.539 1.00 . A A . 255 ARG C 1 1
5 7809 1 1 40 ARG CA C 11.371 2.931 7.071 1.00 . A A . 255 ARG CA 1 1
5 7810 1 1 40 ARG CB C 11.511 3.768 8.346 1.00 . A A . 255 ARG CB 1 1
5 7811 1 1 40 ARG CD C 11.371 1.867 9.981 1.00 . A A . 255 ARG CD 1 1
5 7812 1 1 40 ARG CG C 10.779 3.199 9.549 1.00 . A A . 255 ARG CG 1 1
5 7813 1 1 40 ARG CZ C 13.556 0.936 10.657 1.00 . A A . 255 ARG CZ 1 1
5 7814 1 1 40 ARG H H 12.337 4.349 5.837 1.00 . A A . 255 ARG H 1 1
5 7815 1 1 40 ARG HA H 11.605 1.903 7.298 1.00 . A A . 255 ARG HA 1 1
5 7816 1 1 40 ARG HB2 H 12.558 3.843 8.595 1.00 . A A . 255 ARG HB2 1 1
5 7817 1 1 40 ARG HB3 H 11.127 4.759 8.153 1.00 . A A . 255 ARG HB3 1 1
5 7818 1 1 40 ARG HD2 H 10.806 1.497 10.823 1.00 . A A . 255 ARG HD2 1 1
5 7819 1 1 40 ARG HD3 H 11.290 1.170 9.162 1.00 . A A . 255 ARG HD3 1 1
5 7820 1 1 40 ARG HE H 13.161 2.888 10.426 1.00 . A A . 255 ARG HE 1 1
5 7821 1 1 40 ARG HG2 H 10.855 3.898 10.369 1.00 . A A . 255 ARG HG2 1 1
5 7822 1 1 40 ARG HG3 H 9.740 3.055 9.290 1.00 . A A . 255 ARG HG3 1 1
5 7823 1 1 40 ARG HH11 H 12.125 -0.449 10.267 1.00 . A A . 255 ARG HH11 1 1
5 7824 1 1 40 ARG HH12 H 13.654 -1.087 10.784 1.00 . A A . 255 ARG HH12 1 1
5 7825 1 1 40 ARG HH21 H 15.194 2.054 11.093 1.00 . A A . 255 ARG HH21 1 1
5 7826 1 1 40 ARG HH22 H 15.406 0.338 11.241 1.00 . A A . 255 ARG HH22 1 1
5 7827 1 1 40 ARG N N 12.325 3.399 6.077 1.00 . A A . 255 ARG N 1 1
5 7828 1 1 40 ARG NE N 12.779 1.982 10.368 1.00 . A A . 255 ARG NE 1 1
5 7829 1 1 40 ARG NH1 N 13.075 -0.299 10.560 1.00 . A A . 255 ARG NH1 1 1
5 7830 1 1 40 ARG NH2 N 14.818 1.124 11.025 1.00 . A A . 255 ARG NH2 1 1
5 7831 1 1 40 ARG O O 9.087 2.185 6.891 1.00 . A A . 255 ARG O 1 1
5 7832 1 1 41 PHE C C 8.279 4.013 3.664 1.00 . A A . 256 PHE C 1 1
5 7833 1 1 41 PHE CA C 8.329 4.227 5.172 1.00 . A A . 256 PHE CA 1 1
5 7834 1 1 41 PHE CB C 7.857 5.646 5.509 1.00 . A A . 256 PHE CB 1 1
5 7835 1 1 41 PHE CD1 C 8.546 5.940 7.905 1.00 . A A . 256 PHE CD1 1 1
5 7836 1 1 41 PHE CD2 C 6.222 5.940 7.388 1.00 . A A . 256 PHE CD2 1 1
5 7837 1 1 41 PHE CE1 C 8.254 6.122 9.242 1.00 . A A . 256 PHE CE1 1 1
5 7838 1 1 41 PHE CE2 C 5.923 6.121 8.723 1.00 . A A . 256 PHE CE2 1 1
5 7839 1 1 41 PHE CG C 7.537 5.848 6.963 1.00 . A A . 256 PHE CG 1 1
5 7840 1 1 41 PHE CZ C 6.940 6.211 9.651 1.00 . A A . 256 PHE CZ 1 1
5 7841 1 1 41 PHE H H 10.397 4.603 5.424 1.00 . A A . 256 PHE H 1 1
5 7842 1 1 41 PHE HA H 7.665 3.518 5.645 1.00 . A A . 256 PHE HA 1 1
5 7843 1 1 41 PHE HB2 H 8.633 6.348 5.241 1.00 . A A . 256 PHE HB2 1 1
5 7844 1 1 41 PHE HB3 H 6.967 5.866 4.937 1.00 . A A . 256 PHE HB3 1 1
5 7845 1 1 41 PHE HD1 H 9.574 5.870 7.584 1.00 . A A . 256 PHE HD1 1 1
5 7846 1 1 41 PHE HD2 H 5.425 5.869 6.662 1.00 . A A . 256 PHE HD2 1 1
5 7847 1 1 41 PHE HE1 H 9.054 6.193 9.965 1.00 . A A . 256 PHE HE1 1 1
5 7848 1 1 41 PHE HE2 H 4.894 6.191 9.042 1.00 . A A . 256 PHE HE2 1 1
5 7849 1 1 41 PHE HZ H 6.708 6.350 10.695 1.00 . A A . 256 PHE HZ 1 1
5 7850 1 1 41 PHE N N 9.671 4.001 5.699 1.00 . A A . 256 PHE N 1 1
5 7851 1 1 41 PHE O O 9.313 3.963 3.000 1.00 . A A . 256 PHE O 1 1
5 7852 1 1 42 ALA C C 5.802 4.677 1.192 1.00 . A A . 257 ALA C 1 1
5 7853 1 1 42 ALA CA C 6.857 3.709 1.704 1.00 . A A . 257 ALA CA 1 1
5 7854 1 1 42 ALA CB C 6.427 2.282 1.405 1.00 . A A . 257 ALA CB 1 1
5 7855 1 1 42 ALA H H 6.286 3.914 3.732 1.00 . A A . 257 ALA H 1 1
5 7856 1 1 42 ALA HA H 7.792 3.898 1.197 1.00 . A A . 257 ALA HA 1 1
5 7857 1 1 42 ALA HB1 H 7.163 1.595 1.790 1.00 . A A . 257 ALA HB1 1 1
5 7858 1 1 42 ALA HB2 H 6.335 2.152 0.336 1.00 . A A . 257 ALA HB2 1 1
5 7859 1 1 42 ALA HB3 H 5.472 2.089 1.872 1.00 . A A . 257 ALA HB3 1 1
5 7860 1 1 42 ALA N N 7.068 3.888 3.135 1.00 . A A . 257 ALA N 1 1
5 7861 1 1 42 ALA O O 4.782 4.890 1.846 1.00 . A A . 257 ALA O 1 1
5 7862 1 1 43 THR C C 4.314 5.417 -1.698 1.00 . A A . 258 THR C 1 1
5 7863 1 1 43 THR CA C 5.074 6.148 -0.589 1.00 . A A . 258 THR CA 1 1
5 7864 1 1 43 THR CB C 5.754 7.401 -1.167 1.00 . A A . 258 THR CB 1 1
5 7865 1 1 43 THR CG2 C 4.731 8.498 -1.405 1.00 . A A . 258 THR CG2 1 1
5 7866 1 1 43 THR H H 6.889 5.074 -0.438 1.00 . A A . 258 THR H 1 1
5 7867 1 1 43 THR HA H 4.372 6.457 0.174 1.00 . A A . 258 THR HA 1 1
5 7868 1 1 43 THR HB H 6.217 7.146 -2.109 1.00 . A A . 258 THR HB 1 1
5 7869 1 1 43 THR HG1 H 7.037 7.157 0.318 1.00 . A A . 258 THR HG1 1 1
5 7870 1 1 43 THR HG21 H 3.994 8.154 -2.116 1.00 . A A . 258 THR HG21 1 1
5 7871 1 1 43 THR HG22 H 5.226 9.373 -1.795 1.00 . A A . 258 THR HG22 1 1
5 7872 1 1 43 THR HG23 H 4.245 8.745 -0.473 1.00 . A A . 258 THR HG23 1 1
5 7873 1 1 43 THR N N 6.043 5.256 0.025 1.00 . A A . 258 THR N 1 1
5 7874 1 1 43 THR O O 4.899 5.032 -2.710 1.00 . A A . 258 THR O 1 1
5 7875 1 1 43 THR OG1 O 6.756 7.882 -0.258 1.00 . A A . 258 THR OG1 1 1
5 7876 1 1 44 VAL C C 1.505 5.324 -3.444 1.00 . A A . 259 VAL C 1 1
5 7877 1 1 44 VAL CA C 2.205 4.435 -2.423 1.00 . A A . 259 VAL CA 1 1
5 7878 1 1 44 VAL CB C 1.138 3.601 -1.676 1.00 . A A . 259 VAL CB 1 1
5 7879 1 1 44 VAL CG1 C 0.654 2.463 -2.556 1.00 . A A . 259 VAL CG1 1 1
5 7880 1 1 44 VAL CG2 C 1.702 3.061 -0.368 1.00 . A A . 259 VAL CG2 1 1
5 7881 1 1 44 VAL H H 2.586 5.634 -0.714 1.00 . A A . 259 VAL H 1 1
5 7882 1 1 44 VAL HA H 2.862 3.755 -2.944 1.00 . A A . 259 VAL HA 1 1
5 7883 1 1 44 VAL HB H 0.280 4.243 -1.450 1.00 . A A . 259 VAL HB 1 1
5 7884 1 1 44 VAL HG11 H 0.273 2.863 -3.484 1.00 . A A . 259 VAL HG11 1 1
5 7885 1 1 44 VAL HG12 H -0.130 1.922 -2.048 1.00 . A A . 259 VAL HG12 1 1
5 7886 1 1 44 VAL HG13 H 1.475 1.794 -2.765 1.00 . A A . 259 VAL HG13 1 1
5 7887 1 1 44 VAL HG21 H 2.563 2.440 -0.573 1.00 . A A . 259 VAL HG21 1 1
5 7888 1 1 44 VAL HG22 H 0.948 2.475 0.136 1.00 . A A . 259 VAL HG22 1 1
5 7889 1 1 44 VAL HG23 H 1.997 3.886 0.265 1.00 . A A . 259 VAL HG23 1 1
5 7890 1 1 44 VAL N N 3.014 5.225 -1.501 1.00 . A A . 259 VAL N 1 1
5 7891 1 1 44 VAL O O 0.792 6.262 -3.078 1.00 . A A . 259 VAL O 1 1
5 7892 1 1 45 THR C C -0.140 4.987 -6.303 1.00 . A A . 260 THR C 1 1
5 7893 1 1 45 THR CA C 1.075 5.759 -5.800 1.00 . A A . 260 THR CA 1 1
5 7894 1 1 45 THR CB C 2.054 6.002 -6.966 1.00 . A A . 260 THR CB 1 1
5 7895 1 1 45 THR CG2 C 1.430 6.902 -8.021 1.00 . A A . 260 THR CG2 1 1
5 7896 1 1 45 THR H H 2.323 4.287 -4.944 1.00 . A A . 260 THR H 1 1
5 7897 1 1 45 THR HA H 0.751 6.714 -5.417 1.00 . A A . 260 THR HA 1 1
5 7898 1 1 45 THR HB H 2.294 5.053 -7.421 1.00 . A A . 260 THR HB 1 1
5 7899 1 1 45 THR HG1 H 4.017 6.238 -6.940 1.00 . A A . 260 THR HG1 1 1
5 7900 1 1 45 THR HG21 H 1.191 7.859 -7.583 1.00 . A A . 260 THR HG21 1 1
5 7901 1 1 45 THR HG22 H 0.530 6.443 -8.397 1.00 . A A . 260 THR HG22 1 1
5 7902 1 1 45 THR HG23 H 2.129 7.041 -8.831 1.00 . A A . 260 THR HG23 1 1
5 7903 1 1 45 THR N N 1.718 5.027 -4.720 1.00 . A A . 260 THR N 1 1
5 7904 1 1 45 THR O O -0.008 3.917 -6.898 1.00 . A A . 260 THR O 1 1
5 7905 1 1 45 THR OG1 O 3.258 6.607 -6.470 1.00 . A A . 260 THR OG1 1 1
5 7906 1 1 46 LEU C C -3.495 5.740 -7.148 1.00 . A A . 261 LEU C 1 1
5 7907 1 1 46 LEU CA C -2.555 4.829 -6.377 1.00 . A A . 261 LEU CA 1 1
5 7908 1 1 46 LEU CB C -3.221 4.342 -5.089 1.00 . A A . 261 LEU CB 1 1
5 7909 1 1 46 LEU CD1 C -2.849 3.481 -2.751 1.00 . A A . 261 LEU CD1 1 1
5 7910 1 1 46 LEU CD2 C -2.051 2.156 -4.728 1.00 . A A . 261 LEU CD2 1 1
5 7911 1 1 46 LEU CG C -2.292 3.551 -4.165 1.00 . A A . 261 LEU CG 1 1
5 7912 1 1 46 LEU H H -1.369 6.422 -5.656 1.00 . A A . 261 LEU H 1 1
5 7913 1 1 46 LEU HA H -2.307 3.978 -6.990 1.00 . A A . 261 LEU HA 1 1
5 7914 1 1 46 LEU HB2 H -3.599 5.201 -4.554 1.00 . A A . 261 LEU HB2 1 1
5 7915 1 1 46 LEU HB3 H -4.053 3.708 -5.355 1.00 . A A . 261 LEU HB3 1 1
5 7916 1 1 46 LEU HD11 H -2.820 4.467 -2.307 1.00 . A A . 261 LEU HD11 1 1
5 7917 1 1 46 LEU HD12 H -2.246 2.806 -2.164 1.00 . A A . 261 LEU HD12 1 1
5 7918 1 1 46 LEU HD13 H -3.868 3.126 -2.779 1.00 . A A . 261 LEU HD13 1 1
5 7919 1 1 46 LEU HD21 H -2.994 1.642 -4.836 1.00 . A A . 261 LEU HD21 1 1
5 7920 1 1 46 LEU HD22 H -1.412 1.598 -4.058 1.00 . A A . 261 LEU HD22 1 1
5 7921 1 1 46 LEU HD23 H -1.573 2.235 -5.693 1.00 . A A . 261 LEU HD23 1 1
5 7922 1 1 46 LEU HG H -1.341 4.056 -4.112 1.00 . A A . 261 LEU HG 1 1
5 7923 1 1 46 LEU N N -1.322 5.527 -6.055 1.00 . A A . 261 LEU N 1 1
5 7924 1 1 46 LEU O O -3.246 6.944 -7.249 1.00 . A A . 261 LEU O 1 1
5 7925 1 1 47 SER C C -6.175 6.995 -7.535 1.00 . A A . 262 SER C 1 1
5 7926 1 1 47 SER CA C -5.529 5.959 -8.447 1.00 . A A . 262 SER CA 1 1
5 7927 1 1 47 SER CB C -6.592 5.038 -9.052 1.00 . A A . 262 SER CB 1 1
5 7928 1 1 47 SER H H -4.701 4.209 -7.597 1.00 . A A . 262 SER H 1 1
5 7929 1 1 47 SER HA H -5.005 6.467 -9.240 1.00 . A A . 262 SER HA 1 1
5 7930 1 1 47 SER HB2 H -7.197 4.621 -8.260 1.00 . A A . 262 SER HB2 1 1
5 7931 1 1 47 SER HB3 H -7.219 5.606 -9.723 1.00 . A A . 262 SER HB3 1 1
5 7932 1 1 47 SER HG H -5.986 3.174 -9.228 1.00 . A A . 262 SER HG 1 1
5 7933 1 1 47 SER N N -4.562 5.174 -7.695 1.00 . A A . 262 SER N 1 1
5 7934 1 1 47 SER O O -6.145 8.198 -7.804 1.00 . A A . 262 SER O 1 1
5 7935 1 1 47 SER OG O -5.989 3.974 -9.776 1.00 . A A . 262 SER OG 1 1
5 7936 1 1 48 ALA C C -6.974 6.868 -4.075 1.00 . A A . 263 ALA C 1 1
5 7937 1 1 48 ALA CA C -7.350 7.364 -5.455 1.00 . A A . 263 ALA CA 1 1
5 7938 1 1 48 ALA CB C -8.862 7.394 -5.625 1.00 . A A . 263 ALA CB 1 1
5 7939 1 1 48 ALA H H -6.712 5.546 -6.281 1.00 . A A . 263 ALA H 1 1
5 7940 1 1 48 ALA HA H -6.969 8.366 -5.590 1.00 . A A . 263 ALA HA 1 1
5 7941 1 1 48 ALA HB1 H -9.106 7.790 -6.600 1.00 . A A . 263 ALA HB1 1 1
5 7942 1 1 48 ALA HB2 H -9.298 8.022 -4.862 1.00 . A A . 263 ALA HB2 1 1
5 7943 1 1 48 ALA HB3 H -9.254 6.393 -5.536 1.00 . A A . 263 ALA HB3 1 1
5 7944 1 1 48 ALA N N -6.742 6.512 -6.447 1.00 . A A . 263 ALA N 1 1
5 7945 1 1 48 ALA O O -6.988 5.666 -3.821 1.00 . A A . 263 ALA O 1 1
5 7946 1 1 49 THR C C -7.197 8.382 -0.969 1.00 . A A . 264 THR C 1 1
5 7947 1 1 49 THR CA C -6.370 7.421 -1.815 1.00 . A A . 264 THR CA 1 1
5 7948 1 1 49 THR CB C -4.856 7.462 -1.457 1.00 . A A . 264 THR CB 1 1
5 7949 1 1 49 THR CG2 C -4.036 6.918 -2.616 1.00 . A A . 264 THR CG2 1 1
5 7950 1 1 49 THR H H -6.471 8.705 -3.488 1.00 . A A . 264 THR H 1 1
5 7951 1 1 49 THR HA H -6.737 6.415 -1.661 1.00 . A A . 264 THR HA 1 1
5 7952 1 1 49 THR HB H -4.670 6.829 -0.597 1.00 . A A . 264 THR HB 1 1
5 7953 1 1 49 THR HG1 H -4.952 9.132 -0.422 1.00 . A A . 264 THR HG1 1 1
5 7954 1 1 49 THR HG21 H -4.292 5.881 -2.777 1.00 . A A . 264 THR HG21 1 1
5 7955 1 1 49 THR HG22 H -2.984 6.998 -2.384 1.00 . A A . 264 THR HG22 1 1
5 7956 1 1 49 THR HG23 H -4.255 7.482 -3.510 1.00 . A A . 264 THR HG23 1 1
5 7957 1 1 49 THR N N -6.599 7.772 -3.201 1.00 . A A . 264 THR N 1 1
5 7958 1 1 49 THR O O -6.883 8.695 0.180 1.00 . A A . 264 THR O 1 1
5 7959 1 1 49 THR OG1 O -4.431 8.796 -1.163 1.00 . A A . 264 THR OG1 1 1
5 7960 1 1 50 THR C C -10.102 9.090 -0.005 1.00 . A A . 265 THR C 1 1
5 7961 1 1 50 THR CA C -9.209 9.790 -1.026 1.00 . A A . 265 THR CA 1 1
5 7962 1 1 50 THR CB C -10.077 10.412 -2.141 1.00 . A A . 265 THR CB 1 1
5 7963 1 1 50 THR CG2 C -11.011 11.479 -1.601 1.00 . A A . 265 THR CG2 1 1
5 7964 1 1 50 THR H H -8.433 8.543 -2.521 1.00 . A A . 265 THR H 1 1
5 7965 1 1 50 THR HA H -8.652 10.576 -0.539 1.00 . A A . 265 THR HA 1 1
5 7966 1 1 50 THR HB H -10.675 9.630 -2.586 1.00 . A A . 265 THR HB 1 1
5 7967 1 1 50 THR HG1 H -8.615 11.597 -2.735 1.00 . A A . 265 THR HG1 1 1
5 7968 1 1 50 THR HG21 H -11.681 11.036 -0.881 1.00 . A A . 265 THR HG21 1 1
5 7969 1 1 50 THR HG22 H -11.582 11.898 -2.415 1.00 . A A . 265 THR HG22 1 1
5 7970 1 1 50 THR HG23 H -10.434 12.258 -1.126 1.00 . A A . 265 THR HG23 1 1
5 7971 1 1 50 THR N N -8.268 8.852 -1.607 1.00 . A A . 265 THR N 1 1
5 7972 1 1 50 THR O O -10.517 7.946 -0.209 1.00 . A A . 265 THR O 1 1
5 7973 1 1 50 THR OG1 O -9.231 10.980 -3.150 1.00 . A A . 265 THR OG1 1 1
5 7974 1 1 51 GLY C C -10.294 8.560 3.207 1.00 . A A . 266 GLY C 1 1
5 7975 1 1 51 GLY CA C -11.175 9.178 2.150 1.00 . A A . 266 GLY CA 1 1
5 7976 1 1 51 GLY H H -10.054 10.693 1.189 1.00 . A A . 266 GLY H 1 1
5 7977 1 1 51 GLY HA2 H -11.792 9.940 2.603 1.00 . A A . 266 GLY HA2 1 1
5 7978 1 1 51 GLY HA3 H -11.809 8.413 1.730 1.00 . A A . 266 GLY HA3 1 1
5 7979 1 1 51 GLY N N -10.386 9.772 1.094 1.00 . A A . 266 GLY N 1 1
5 7980 1 1 51 GLY O O -10.755 8.201 4.290 1.00 . A A . 266 GLY O 1 1
5 7981 1 1 52 MET C C -7.529 9.034 4.707 1.00 . A A . 267 MET C 1 1
5 7982 1 1 52 MET CA C -8.043 7.911 3.824 1.00 . A A . 267 MET CA 1 1
5 7983 1 1 52 MET CB C -6.884 7.243 3.080 1.00 . A A . 267 MET CB 1 1
5 7984 1 1 52 MET CE C -6.801 4.025 0.422 1.00 . A A . 267 MET CE 1 1
5 7985 1 1 52 MET CG C -7.316 6.069 2.214 1.00 . A A . 267 MET CG 1 1
5 7986 1 1 52 MET H H -8.716 8.725 1.999 1.00 . A A . 267 MET H 1 1
5 7987 1 1 52 MET HA H -8.539 7.178 4.442 1.00 . A A . 267 MET HA 1 1
5 7988 1 1 52 MET HB2 H -6.409 7.976 2.445 1.00 . A A . 267 MET HB2 1 1
5 7989 1 1 52 MET HB3 H -6.166 6.884 3.802 1.00 . A A . 267 MET HB3 1 1
5 7990 1 1 52 MET HE1 H -6.095 3.476 -0.183 1.00 . A A . 267 MET HE1 1 1
5 7991 1 1 52 MET HE2 H -7.559 4.460 -0.212 1.00 . A A . 267 MET HE2 1 1
5 7992 1 1 52 MET HE3 H -7.266 3.353 1.129 1.00 . A A . 267 MET HE3 1 1
5 7993 1 1 52 MET HG2 H -7.760 5.316 2.848 1.00 . A A . 267 MET HG2 1 1
5 7994 1 1 52 MET HG3 H -8.052 6.418 1.503 1.00 . A A . 267 MET HG3 1 1
5 7995 1 1 52 MET N N -9.015 8.440 2.889 1.00 . A A . 267 MET N 1 1
5 7996 1 1 52 MET O O -7.403 10.179 4.262 1.00 . A A . 267 MET O 1 1
5 7997 1 1 52 MET SD S -5.946 5.325 1.308 1.00 . A A . 267 MET SD 1 1
5 7998 1 1 53 LYS C C -5.649 9.142 7.718 1.00 . A A . 268 LYS C 1 1
5 7999 1 1 53 LYS CA C -6.803 9.704 6.912 1.00 . A A . 268 LYS CA 1 1
5 8000 1 1 53 LYS CB C -7.958 10.081 7.841 1.00 . A A . 268 LYS CB 1 1
5 8001 1 1 53 LYS CD C -9.704 9.279 9.467 1.00 . A A . 268 LYS CD 1 1
5 8002 1 1 53 LYS CE C -10.217 8.086 10.257 1.00 . A A . 268 LYS CE 1 1
5 8003 1 1 53 LYS CG C -8.514 8.893 8.610 1.00 . A A . 268 LYS CG 1 1
5 8004 1 1 53 LYS H H -7.340 7.780 6.238 1.00 . A A . 268 LYS H 1 1
5 8005 1 1 53 LYS HA H -6.471 10.577 6.370 1.00 . A A . 268 LYS HA 1 1
5 8006 1 1 53 LYS HB2 H -7.611 10.816 8.553 1.00 . A A . 268 LYS HB2 1 1
5 8007 1 1 53 LYS HB3 H -8.758 10.509 7.254 1.00 . A A . 268 LYS HB3 1 1
5 8008 1 1 53 LYS HD2 H -9.406 10.055 10.157 1.00 . A A . 268 LYS HD2 1 1
5 8009 1 1 53 LYS HD3 H -10.494 9.644 8.828 1.00 . A A . 268 LYS HD3 1 1
5 8010 1 1 53 LYS HE2 H -9.419 7.712 10.880 1.00 . A A . 268 LYS HE2 1 1
5 8011 1 1 53 LYS HE3 H -11.036 8.411 10.881 1.00 . A A . 268 LYS HE3 1 1
5 8012 1 1 53 LYS HG2 H -8.823 8.135 7.906 1.00 . A A . 268 LYS HG2 1 1
5 8013 1 1 53 LYS HG3 H -7.736 8.497 9.247 1.00 . A A . 268 LYS HG3 1 1
5 8014 1 1 53 LYS HZ1 H -11.017 6.180 9.936 1.00 . A A . 268 LYS HZ1 1 1
5 8015 1 1 53 LYS HZ2 H -9.915 6.664 8.746 1.00 . A A . 268 LYS HZ2 1 1
5 8016 1 1 53 LYS HZ3 H -11.478 7.323 8.777 1.00 . A A . 268 LYS HZ3 1 1
5 8017 1 1 53 LYS N N -7.251 8.714 5.952 1.00 . A A . 268 LYS N 1 1
5 8018 1 1 53 LYS NZ N -10.691 6.989 9.369 1.00 . A A . 268 LYS NZ 1 1
5 8019 1 1 53 LYS O O -5.521 7.928 7.844 1.00 . A A . 268 LYS O 1 1
5 8020 1 1 54 ARG C C -4.174 8.763 10.252 1.00 . A A . 269 ARG C 1 1
5 8021 1 1 54 ARG CA C -3.683 9.596 9.072 1.00 . A A . 269 ARG CA 1 1
5 8022 1 1 54 ARG CB C -2.885 10.809 9.568 1.00 . A A . 269 ARG CB 1 1
5 8023 1 1 54 ARG CD C -2.856 12.967 10.859 1.00 . A A . 269 ARG CD 1 1
5 8024 1 1 54 ARG CG C -3.700 11.790 10.400 1.00 . A A . 269 ARG CG 1 1
5 8025 1 1 54 ARG CZ C -3.165 15.073 12.112 1.00 . A A . 269 ARG CZ 1 1
5 8026 1 1 54 ARG H H -4.964 10.977 8.102 1.00 . A A . 269 ARG H 1 1
5 8027 1 1 54 ARG HA H -3.042 8.981 8.455 1.00 . A A . 269 ARG HA 1 1
5 8028 1 1 54 ARG HB2 H -2.061 10.459 10.173 1.00 . A A . 269 ARG HB2 1 1
5 8029 1 1 54 ARG HB3 H -2.490 11.337 8.714 1.00 . A A . 269 ARG HB3 1 1
5 8030 1 1 54 ARG HD2 H -2.019 12.594 11.430 1.00 . A A . 269 ARG HD2 1 1
5 8031 1 1 54 ARG HD3 H -2.493 13.494 9.990 1.00 . A A . 269 ARG HD3 1 1
5 8032 1 1 54 ARG HE H -4.529 13.616 11.955 1.00 . A A . 269 ARG HE 1 1
5 8033 1 1 54 ARG HG2 H -4.520 12.160 9.801 1.00 . A A . 269 ARG HG2 1 1
5 8034 1 1 54 ARG HG3 H -4.087 11.275 11.266 1.00 . A A . 269 ARG HG3 1 1
5 8035 1 1 54 ARG HH11 H -1.369 14.906 11.188 1.00 . A A . 269 ARG HH11 1 1
5 8036 1 1 54 ARG HH12 H -1.605 16.366 12.092 1.00 . A A . 269 ARG HH12 1 1
5 8037 1 1 54 ARG HH21 H -4.849 15.550 13.134 1.00 . A A . 269 ARG HH21 1 1
5 8038 1 1 54 ARG HH22 H -3.583 16.735 13.193 1.00 . A A . 269 ARG HH22 1 1
5 8039 1 1 54 ARG N N -4.812 10.020 8.254 1.00 . A A . 269 ARG N 1 1
5 8040 1 1 54 ARG NE N -3.623 13.894 11.692 1.00 . A A . 269 ARG NE 1 1
5 8041 1 1 54 ARG NH1 N -1.950 15.479 11.769 1.00 . A A . 269 ARG NH1 1 1
5 8042 1 1 54 ARG NH2 N -3.927 15.847 12.874 1.00 . A A . 269 ARG NH2 1 1
5 8043 1 1 54 ARG O O -5.088 9.168 10.969 1.00 . A A . 269 ARG O 1 1
5 8044 1 1 55 GLY C C -5.036 5.687 11.024 1.00 . A A . 270 GLY C 1 1
5 8045 1 1 55 GLY CA C -4.022 6.711 11.495 1.00 . A A . 270 GLY CA 1 1
5 8046 1 1 55 GLY H H -2.852 7.316 9.840 1.00 . A A . 270 GLY H 1 1
5 8047 1 1 55 GLY HA2 H -3.162 6.193 11.893 1.00 . A A . 270 GLY HA2 1 1
5 8048 1 1 55 GLY HA3 H -4.466 7.305 12.279 1.00 . A A . 270 GLY HA3 1 1
5 8049 1 1 55 GLY N N -3.589 7.589 10.431 1.00 . A A . 270 GLY N 1 1
5 8050 1 1 55 GLY O O -5.765 5.111 11.832 1.00 . A A . 270 GLY O 1 1
5 8051 1 1 56 ASP C C -5.225 3.216 8.818 1.00 . A A . 271 ASP C 1 1
5 8052 1 1 56 ASP CA C -6.007 4.471 9.160 1.00 . A A . 271 ASP CA 1 1
5 8053 1 1 56 ASP CB C -6.709 4.993 7.907 1.00 . A A . 271 ASP CB 1 1
5 8054 1 1 56 ASP CG C -8.206 4.761 7.957 1.00 . A A . 271 ASP CG 1 1
5 8055 1 1 56 ASP H H -4.525 5.983 9.109 1.00 . A A . 271 ASP H 1 1
5 8056 1 1 56 ASP HA H -6.745 4.233 9.911 1.00 . A A . 271 ASP HA 1 1
5 8057 1 1 56 ASP HB2 H -6.521 6.051 7.806 1.00 . A A . 271 ASP HB2 1 1
5 8058 1 1 56 ASP HB3 H -6.314 4.479 7.042 1.00 . A A . 271 ASP HB3 1 1
5 8059 1 1 56 ASP N N -5.103 5.471 9.715 1.00 . A A . 271 ASP N 1 1
5 8060 1 1 56 ASP O O -4.001 3.178 8.978 1.00 . A A . 271 ASP O 1 1
5 8061 1 1 56 ASP OD1 O -8.629 3.608 8.191 1.00 . A A . 271 ASP OD1 1 1
5 8062 1 1 56 ASP OD2 O -8.969 5.735 7.780 1.00 . A A . 271 ASP OD2 1 1
5 8063 1 1 57 LYS C C -5.642 0.479 6.636 1.00 . A A . 272 LYS C 1 1
5 8064 1 1 57 LYS CA C -5.251 0.944 8.028 1.00 . A A . 272 LYS CA 1 1
5 8065 1 1 57 LYS CB C -5.640 -0.114 9.059 1.00 . A A . 272 LYS CB 1 1
5 8066 1 1 57 LYS CD C -4.617 -2.238 8.144 1.00 . A A . 272 LYS CD 1 1
5 8067 1 1 57 LYS CE C -5.774 -3.209 8.313 1.00 . A A . 272 LYS CE 1 1
5 8068 1 1 57 LYS CG C -4.593 -1.201 9.253 1.00 . A A . 272 LYS CG 1 1
5 8069 1 1 57 LYS H H -6.877 2.289 8.186 1.00 . A A . 272 LYS H 1 1
5 8070 1 1 57 LYS HA H -4.184 1.104 8.064 1.00 . A A . 272 LYS HA 1 1
5 8071 1 1 57 LYS HB2 H -5.814 0.367 10.010 1.00 . A A . 272 LYS HB2 1 1
5 8072 1 1 57 LYS HB3 H -6.558 -0.586 8.725 1.00 . A A . 272 LYS HB3 1 1
5 8073 1 1 57 LYS HD2 H -4.722 -1.731 7.196 1.00 . A A . 272 LYS HD2 1 1
5 8074 1 1 57 LYS HD3 H -3.690 -2.784 8.160 1.00 . A A . 272 LYS HD3 1 1
5 8075 1 1 57 LYS HE2 H -6.700 -2.660 8.243 1.00 . A A . 272 LYS HE2 1 1
5 8076 1 1 57 LYS HE3 H -5.730 -3.938 7.518 1.00 . A A . 272 LYS HE3 1 1
5 8077 1 1 57 LYS HG2 H -3.616 -0.742 9.275 1.00 . A A . 272 LYS HG2 1 1
5 8078 1 1 57 LYS HG3 H -4.778 -1.695 10.195 1.00 . A A . 272 LYS HG3 1 1
5 8079 1 1 57 LYS HZ1 H -5.879 -3.245 10.402 1.00 . A A . 272 LYS HZ1 1 1
5 8080 1 1 57 LYS HZ2 H -4.801 -4.374 9.756 1.00 . A A . 272 LYS HZ2 1 1
5 8081 1 1 57 LYS HZ3 H -6.468 -4.646 9.664 1.00 . A A . 272 LYS HZ3 1 1
5 8082 1 1 57 LYS N N -5.910 2.196 8.340 1.00 . A A . 272 LYS N 1 1
5 8083 1 1 57 LYS NZ N -5.727 -3.917 9.623 1.00 . A A . 272 LYS NZ 1 1
5 8084 1 1 57 LYS O O -6.802 0.143 6.389 1.00 . A A . 272 LYS O 1 1
5 8085 1 1 58 ILE C C -4.263 -1.337 4.104 1.00 . A A . 273 ILE C 1 1
5 8086 1 1 58 ILE CA C -4.920 0.004 4.375 1.00 . A A . 273 ILE CA 1 1
5 8087 1 1 58 ILE CB C -4.415 1.048 3.348 1.00 . A A . 273 ILE CB 1 1
5 8088 1 1 58 ILE CD1 C -2.330 2.125 2.351 1.00 . A A . 273 ILE CD1 1 1
5 8089 1 1 58 ILE CG1 C -2.889 1.189 3.404 1.00 . A A . 273 ILE CG1 1 1
5 8090 1 1 58 ILE CG2 C -5.079 2.394 3.593 1.00 . A A . 273 ILE CG2 1 1
5 8091 1 1 58 ILE H H -3.746 0.626 6.021 1.00 . A A . 273 ILE H 1 1
5 8092 1 1 58 ILE HA H -5.989 -0.101 4.254 1.00 . A A . 273 ILE HA 1 1
5 8093 1 1 58 ILE HB H -4.700 0.712 2.361 1.00 . A A . 273 ILE HB 1 1
5 8094 1 1 58 ILE HD11 H -2.681 3.130 2.538 1.00 . A A . 273 ILE HD11 1 1
5 8095 1 1 58 ILE HD12 H -2.660 1.805 1.374 1.00 . A A . 273 ILE HD12 1 1
5 8096 1 1 58 ILE HD13 H -1.251 2.108 2.388 1.00 . A A . 273 ILE HD13 1 1
5 8097 1 1 58 ILE HG12 H -2.605 1.573 4.373 1.00 . A A . 273 ILE HG12 1 1
5 8098 1 1 58 ILE HG13 H -2.438 0.218 3.260 1.00 . A A . 273 ILE HG13 1 1
5 8099 1 1 58 ILE HG21 H -6.147 2.298 3.463 1.00 . A A . 273 ILE HG21 1 1
5 8100 1 1 58 ILE HG22 H -4.695 3.121 2.892 1.00 . A A . 273 ILE HG22 1 1
5 8101 1 1 58 ILE HG23 H -4.869 2.721 4.601 1.00 . A A . 273 ILE HG23 1 1
5 8102 1 1 58 ILE N N -4.666 0.412 5.746 1.00 . A A . 273 ILE N 1 1
5 8103 1 1 58 ILE O O -3.270 -1.695 4.745 1.00 . A A . 273 ILE O 1 1
5 8104 1 1 59 SER C C -4.402 -3.631 1.352 1.00 . A A . 274 SER C 1 1
5 8105 1 1 59 SER CA C -4.308 -3.398 2.851 1.00 . A A . 274 SER CA 1 1
5 8106 1 1 59 SER CB C -5.070 -4.474 3.620 1.00 . A A . 274 SER CB 1 1
5 8107 1 1 59 SER H H -5.652 -1.776 2.744 1.00 . A A . 274 SER H 1 1
5 8108 1 1 59 SER HA H -3.270 -3.423 3.144 1.00 . A A . 274 SER HA 1 1
5 8109 1 1 59 SER HB2 H -6.093 -4.509 3.275 1.00 . A A . 274 SER HB2 1 1
5 8110 1 1 59 SER HB3 H -4.600 -5.434 3.462 1.00 . A A . 274 SER HB3 1 1
5 8111 1 1 59 SER HG H -4.486 -3.422 5.161 1.00 . A A . 274 SER HG 1 1
5 8112 1 1 59 SER N N -4.836 -2.094 3.193 1.00 . A A . 274 SER N 1 1
5 8113 1 1 59 SER O O -5.350 -3.182 0.701 1.00 . A A . 274 SER O 1 1
5 8114 1 1 59 SER OG O -5.060 -4.180 5.008 1.00 . A A . 274 SER OG 1 1
5 8115 1 1 60 PHE C C -3.764 -5.981 -0.942 1.00 . A A . 275 PHE C 1 1
5 8116 1 1 60 PHE CA C -3.343 -4.554 -0.622 1.00 . A A . 275 PHE CA 1 1
5 8117 1 1 60 PHE CB C -1.925 -4.297 -1.134 1.00 . A A . 275 PHE CB 1 1
5 8118 1 1 60 PHE CD1 C -1.829 -1.852 -1.669 1.00 . A A . 275 PHE CD1 1 1
5 8119 1 1 60 PHE CD2 C -0.576 -2.649 0.194 1.00 . A A . 275 PHE CD2 1 1
5 8120 1 1 60 PHE CE1 C -1.381 -0.568 -1.424 1.00 . A A . 275 PHE CE1 1 1
5 8121 1 1 60 PHE CE2 C -0.126 -1.368 0.445 1.00 . A A . 275 PHE CE2 1 1
5 8122 1 1 60 PHE CG C -1.432 -2.905 -0.865 1.00 . A A . 275 PHE CG 1 1
5 8123 1 1 60 PHE CZ C -0.528 -0.326 -0.365 1.00 . A A . 275 PHE CZ 1 1
5 8124 1 1 60 PHE H H -2.698 -4.665 1.384 1.00 . A A . 275 PHE H 1 1
5 8125 1 1 60 PHE HA H -4.023 -3.870 -1.109 1.00 . A A . 275 PHE HA 1 1
5 8126 1 1 60 PHE HB2 H -1.250 -4.983 -0.650 1.00 . A A . 275 PHE HB2 1 1
5 8127 1 1 60 PHE HB3 H -1.898 -4.461 -2.201 1.00 . A A . 275 PHE HB3 1 1
5 8128 1 1 60 PHE HD1 H -2.493 -2.041 -2.498 1.00 . A A . 275 PHE HD1 1 1
5 8129 1 1 60 PHE HD2 H -0.259 -3.465 0.829 1.00 . A A . 275 PHE HD2 1 1
5 8130 1 1 60 PHE HE1 H -1.698 0.246 -2.060 1.00 . A A . 275 PHE HE1 1 1
5 8131 1 1 60 PHE HE2 H 0.542 -1.181 1.273 1.00 . A A . 275 PHE HE2 1 1
5 8132 1 1 60 PHE HZ H -0.178 0.677 -0.171 1.00 . A A . 275 PHE HZ 1 1
5 8133 1 1 60 PHE N N -3.408 -4.311 0.807 1.00 . A A . 275 PHE N 1 1
5 8134 1 1 60 PHE O O -3.067 -6.934 -0.598 1.00 . A A . 275 PHE O 1 1
5 8135 1 1 61 ALA C C -4.530 -8.077 -3.022 1.00 . A A . 276 ALA C 1 1
5 8136 1 1 61 ALA CA C -5.422 -7.429 -1.971 1.00 . A A . 276 ALA CA 1 1
5 8137 1 1 61 ALA CB C -6.849 -7.310 -2.484 1.00 . A A . 276 ALA CB 1 1
5 8138 1 1 61 ALA H H -5.408 -5.315 -1.856 1.00 . A A . 276 ALA H 1 1
5 8139 1 1 61 ALA HA H -5.429 -8.048 -1.085 1.00 . A A . 276 ALA HA 1 1
5 8140 1 1 61 ALA HB1 H -7.242 -8.295 -2.687 1.00 . A A . 276 ALA HB1 1 1
5 8141 1 1 61 ALA HB2 H -6.857 -6.726 -3.391 1.00 . A A . 276 ALA HB2 1 1
5 8142 1 1 61 ALA HB3 H -7.461 -6.824 -1.738 1.00 . A A . 276 ALA HB3 1 1
5 8143 1 1 61 ALA N N -4.903 -6.120 -1.601 1.00 . A A . 276 ALA N 1 1
5 8144 1 1 61 ALA O O -4.442 -7.597 -4.153 1.00 . A A . 276 ALA O 1 1
5 8145 1 1 62 GLY C C -1.514 -9.697 -3.065 1.00 . A A . 277 GLY C 1 1
5 8146 1 1 62 GLY CA C -2.946 -9.824 -3.538 1.00 . A A . 277 GLY CA 1 1
5 8147 1 1 62 GLY H H -4.002 -9.509 -1.734 1.00 . A A . 277 GLY H 1 1
5 8148 1 1 62 GLY HA2 H -3.207 -10.870 -3.598 1.00 . A A . 277 GLY HA2 1 1
5 8149 1 1 62 GLY HA3 H -3.030 -9.383 -4.521 1.00 . A A . 277 GLY HA3 1 1
5 8150 1 1 62 GLY N N -3.868 -9.159 -2.640 1.00 . A A . 277 GLY N 1 1
5 8151 1 1 62 GLY O O -0.640 -10.451 -3.489 1.00 . A A . 277 GLY O 1 1
5 8152 1 1 63 VAL C C -0.062 -8.931 -0.102 1.00 . A A . 278 VAL C 1 1
5 8153 1 1 63 VAL CA C 0.023 -8.549 -1.571 1.00 . A A . 278 VAL CA 1 1
5 8154 1 1 63 VAL CB C 0.506 -7.083 -1.689 1.00 . A A . 278 VAL CB 1 1
5 8155 1 1 63 VAL CG1 C 1.871 -6.906 -1.051 1.00 . A A . 278 VAL CG1 1 1
5 8156 1 1 63 VAL CG2 C 0.547 -6.627 -3.137 1.00 . A A . 278 VAL CG2 1 1
5 8157 1 1 63 VAL H H -2.017 -8.142 -1.923 1.00 . A A . 278 VAL H 1 1
5 8158 1 1 63 VAL HA H 0.733 -9.193 -2.071 1.00 . A A . 278 VAL HA 1 1
5 8159 1 1 63 VAL HB H -0.194 -6.456 -1.159 1.00 . A A . 278 VAL HB 1 1
5 8160 1 1 63 VAL HG11 H 1.806 -7.113 0.008 1.00 . A A . 278 VAL HG11 1 1
5 8161 1 1 63 VAL HG12 H 2.205 -5.891 -1.204 1.00 . A A . 278 VAL HG12 1 1
5 8162 1 1 63 VAL HG13 H 2.571 -7.589 -1.510 1.00 . A A . 278 VAL HG13 1 1
5 8163 1 1 63 VAL HG21 H 0.804 -5.575 -3.176 1.00 . A A . 278 VAL HG21 1 1
5 8164 1 1 63 VAL HG22 H -0.419 -6.781 -3.593 1.00 . A A . 278 VAL HG22 1 1
5 8165 1 1 63 VAL HG23 H 1.294 -7.198 -3.668 1.00 . A A . 278 VAL HG23 1 1
5 8166 1 1 63 VAL N N -1.281 -8.737 -2.184 1.00 . A A . 278 VAL N 1 1
5 8167 1 1 63 VAL O O -0.763 -8.284 0.667 1.00 . A A . 278 VAL O 1 1
5 8168 1 1 64 LYS C C 1.947 -10.702 2.245 1.00 . A A . 279 LYS C 1 1
5 8169 1 1 64 LYS CA C 0.558 -10.470 1.659 1.00 . A A . 279 LYS CA 1 1
5 8170 1 1 64 LYS CB C -0.283 -11.747 1.726 1.00 . A A . 279 LYS CB 1 1
5 8171 1 1 64 LYS CD C -0.718 -14.069 0.830 1.00 . A A . 279 LYS CD 1 1
5 8172 1 1 64 LYS CE C -2.070 -13.876 0.141 1.00 . A A . 279 LYS CE 1 1
5 8173 1 1 64 LYS CG C 0.166 -12.830 0.762 1.00 . A A . 279 LYS CG 1 1
5 8174 1 1 64 LYS H H 1.209 -10.450 -0.355 1.00 . A A . 279 LYS H 1 1
5 8175 1 1 64 LYS HA H 0.069 -9.704 2.243 1.00 . A A . 279 LYS HA 1 1
5 8176 1 1 64 LYS HB2 H -0.231 -12.146 2.728 1.00 . A A . 279 LYS HB2 1 1
5 8177 1 1 64 LYS HB3 H -1.308 -11.500 1.501 1.00 . A A . 279 LYS HB3 1 1
5 8178 1 1 64 LYS HD2 H -0.203 -14.890 0.355 1.00 . A A . 279 LYS HD2 1 1
5 8179 1 1 64 LYS HD3 H -0.889 -14.306 1.868 1.00 . A A . 279 LYS HD3 1 1
5 8180 1 1 64 LYS HE2 H -1.905 -13.388 -0.808 1.00 . A A . 279 LYS HE2 1 1
5 8181 1 1 64 LYS HE3 H -2.508 -14.847 -0.032 1.00 . A A . 279 LYS HE3 1 1
5 8182 1 1 64 LYS HG2 H 0.131 -12.435 -0.242 1.00 . A A . 279 LYS HG2 1 1
5 8183 1 1 64 LYS HG3 H 1.180 -13.111 1.002 1.00 . A A . 279 LYS HG3 1 1
5 8184 1 1 64 LYS HZ1 H -3.014 -13.348 1.937 1.00 . A A . 279 LYS HZ1 1 1
5 8185 1 1 64 LYS HZ2 H -3.988 -13.170 0.566 1.00 . A A . 279 LYS HZ2 1 1
5 8186 1 1 64 LYS HZ3 H -2.772 -12.041 0.880 1.00 . A A . 279 LYS HZ3 1 1
5 8187 1 1 64 LYS N N 0.632 -9.988 0.288 1.00 . A A . 279 LYS N 1 1
5 8188 1 1 64 LYS NZ N -3.023 -13.052 0.939 1.00 . A A . 279 LYS NZ 1 1
5 8189 1 1 64 LYS O O 2.926 -10.858 1.509 1.00 . A A . 279 LYS O 1 1
5 8190 1 1 65 PHE C C 3.935 -12.184 4.132 1.00 . A A . 280 PHE C 1 1
5 8191 1 1 65 PHE CA C 3.284 -10.815 4.292 1.00 . A A . 280 PHE CA 1 1
5 8192 1 1 65 PHE CB C 3.079 -10.537 5.785 1.00 . A A . 280 PHE CB 1 1
5 8193 1 1 65 PHE CD1 C 3.282 -8.038 5.691 1.00 . A A . 280 PHE CD1 1 1
5 8194 1 1 65 PHE CD2 C 1.406 -8.981 6.816 1.00 . A A . 280 PHE CD2 1 1
5 8195 1 1 65 PHE CE1 C 2.829 -6.770 5.993 1.00 . A A . 280 PHE CE1 1 1
5 8196 1 1 65 PHE CE2 C 0.946 -7.716 7.120 1.00 . A A . 280 PHE CE2 1 1
5 8197 1 1 65 PHE CG C 2.576 -9.158 6.097 1.00 . A A . 280 PHE CG 1 1
5 8198 1 1 65 PHE CZ C 1.659 -6.608 6.708 1.00 . A A . 280 PHE CZ 1 1
5 8199 1 1 65 PHE H H 1.181 -10.682 4.091 1.00 . A A . 280 PHE H 1 1
5 8200 1 1 65 PHE HA H 3.946 -10.065 3.888 1.00 . A A . 280 PHE HA 1 1
5 8201 1 1 65 PHE HB2 H 2.363 -11.243 6.176 1.00 . A A . 280 PHE HB2 1 1
5 8202 1 1 65 PHE HB3 H 4.020 -10.672 6.297 1.00 . A A . 280 PHE HB3 1 1
5 8203 1 1 65 PHE HD1 H 4.196 -8.164 5.130 1.00 . A A . 280 PHE HD1 1 1
5 8204 1 1 65 PHE HD2 H 0.848 -9.847 7.140 1.00 . A A . 280 PHE HD2 1 1
5 8205 1 1 65 PHE HE1 H 3.388 -5.905 5.670 1.00 . A A . 280 PHE HE1 1 1
5 8206 1 1 65 PHE HE2 H 0.030 -7.592 7.679 1.00 . A A . 280 PHE HE2 1 1
5 8207 1 1 65 PHE HZ H 1.303 -5.617 6.945 1.00 . A A . 280 PHE HZ 1 1
5 8208 1 1 65 PHE N N 2.015 -10.724 3.574 1.00 . A A . 280 PHE N 1 1
5 8209 1 1 65 PHE O O 3.276 -13.166 3.784 1.00 . A A . 280 PHE O 1 1
5 8210 1 1 66 LEU C C 5.729 -14.335 5.589 1.00 . A A . 281 LEU C 1 1
5 8211 1 1 66 LEU CA C 6.001 -13.473 4.361 1.00 . A A . 281 LEU CA 1 1
5 8212 1 1 66 LEU CB C 7.495 -13.160 4.277 1.00 . A A . 281 LEU CB 1 1
5 8213 1 1 66 LEU CD1 C 9.371 -11.980 3.117 1.00 . A A . 281 LEU CD1 1 1
5 8214 1 1 66 LEU CD2 C 7.853 -13.476 1.823 1.00 . A A . 281 LEU CD2 1 1
5 8215 1 1 66 LEU CG C 7.950 -12.495 2.980 1.00 . A A . 281 LEU CG 1 1
5 8216 1 1 66 LEU H H 5.693 -11.403 4.669 1.00 . A A . 281 LEU H 1 1
5 8217 1 1 66 LEU HA H 5.702 -14.015 3.477 1.00 . A A . 281 LEU HA 1 1
5 8218 1 1 66 LEU HB2 H 7.750 -12.508 5.099 1.00 . A A . 281 LEU HB2 1 1
5 8219 1 1 66 LEU HB3 H 8.042 -14.084 4.391 1.00 . A A . 281 LEU HB3 1 1
5 8220 1 1 66 LEU HD11 H 9.648 -11.447 2.220 1.00 . A A . 281 LEU HD11 1 1
5 8221 1 1 66 LEU HD12 H 10.044 -12.811 3.263 1.00 . A A . 281 LEU HD12 1 1
5 8222 1 1 66 LEU HD13 H 9.433 -11.314 3.964 1.00 . A A . 281 LEU HD13 1 1
5 8223 1 1 66 LEU HD21 H 8.473 -14.337 2.030 1.00 . A A . 281 LEU HD21 1 1
5 8224 1 1 66 LEU HD22 H 8.193 -12.999 0.917 1.00 . A A . 281 LEU HD22 1 1
5 8225 1 1 66 LEU HD23 H 6.828 -13.792 1.701 1.00 . A A . 281 LEU HD23 1 1
5 8226 1 1 66 LEU HG H 7.306 -11.654 2.764 1.00 . A A . 281 LEU HG 1 1
5 8227 1 1 66 LEU N N 5.233 -12.234 4.414 1.00 . A A . 281 LEU N 1 1
5 8228 1 1 66 LEU O O 4.918 -13.975 6.445 1.00 . A A . 281 LEU O 1 1
5 8229 1 1 67 GLY C C 4.887 -17.083 6.723 1.00 . A A . 282 GLY C 1 1
5 8230 1 1 67 GLY CA C 6.222 -16.378 6.790 1.00 . A A . 282 GLY CA 1 1
5 8231 1 1 67 GLY H H 7.045 -15.705 4.959 1.00 . A A . 282 GLY H 1 1
5 8232 1 1 67 GLY HA2 H 7.011 -17.115 6.783 1.00 . A A . 282 GLY HA2 1 1
5 8233 1 1 67 GLY HA3 H 6.275 -15.814 7.709 1.00 . A A . 282 GLY HA3 1 1
5 8234 1 1 67 GLY N N 6.409 -15.474 5.670 1.00 . A A . 282 GLY N 1 1
5 8235 1 1 67 GLY O O 4.408 -17.643 7.709 1.00 . A A . 282 GLY O 1 1
5 8236 1 1 68 GLN C C 2.979 -18.424 4.046 1.00 . A A . 283 GLN C 1 1
5 8237 1 1 68 GLN CA C 2.973 -17.628 5.339 1.00 . A A . 283 GLN CA 1 1
5 8238 1 1 68 GLN CB C 1.919 -16.524 5.268 1.00 . A A . 283 GLN CB 1 1
5 8239 1 1 68 GLN CD C 0.834 -14.557 6.397 1.00 . A A . 283 GLN CD 1 1
5 8240 1 1 68 GLN CG C 1.960 -15.561 6.439 1.00 . A A . 283 GLN CG 1 1
5 8241 1 1 68 GLN H H 4.743 -16.625 4.793 1.00 . A A . 283 GLN H 1 1
5 8242 1 1 68 GLN HA H 2.753 -18.284 6.167 1.00 . A A . 283 GLN HA 1 1
5 8243 1 1 68 GLN HB2 H 2.067 -15.958 4.362 1.00 . A A . 283 GLN HB2 1 1
5 8244 1 1 68 GLN HB3 H 0.940 -16.979 5.241 1.00 . A A . 283 GLN HB3 1 1
5 8245 1 1 68 GLN HE21 H 1.914 -13.350 5.244 1.00 . A A . 283 GLN HE21 1 1
5 8246 1 1 68 GLN HE22 H 0.327 -12.785 5.654 1.00 . A A . 283 GLN HE22 1 1
5 8247 1 1 68 GLN HG2 H 1.885 -16.125 7.357 1.00 . A A . 283 GLN HG2 1 1
5 8248 1 1 68 GLN HG3 H 2.900 -15.029 6.419 1.00 . A A . 283 GLN HG3 1 1
5 8249 1 1 68 GLN N N 4.284 -17.049 5.549 1.00 . A A . 283 GLN N 1 1
5 8250 1 1 68 GLN NE2 N 1.046 -13.454 5.696 1.00 . A A . 283 GLN NE2 1 1
5 8251 1 1 68 GLN O O 4.051 -18.785 3.556 1.00 . A A . 283 GLN O 1 1
5 8252 1 1 68 GLN OE1 O -0.231 -14.785 6.966 1.00 . A A . 283 GLN OE1 1 1
5 8253 1 1 69 MET C C 1.929 -20.841 2.258 1.00 . A A . 284 MET C 1 1
5 8254 1 1 69 MET CA C 1.625 -19.344 2.199 1.00 . A A . 284 MET CA 1 1
5 8255 1 1 69 MET CB C 2.516 -18.659 1.153 1.00 . A A . 284 MET CB 1 1
5 8256 1 1 69 MET CE C 3.573 -17.071 -1.441 1.00 . A A . 284 MET CE 1 1
5 8257 1 1 69 MET CG C 2.220 -17.176 0.979 1.00 . A A . 284 MET CG 1 1
5 8258 1 1 69 MET H H 0.978 -18.476 4.022 1.00 . A A . 284 MET H 1 1
5 8259 1 1 69 MET HA H 0.593 -19.220 1.906 1.00 . A A . 284 MET HA 1 1
5 8260 1 1 69 MET HB2 H 3.548 -18.767 1.451 1.00 . A A . 284 MET HB2 1 1
5 8261 1 1 69 MET HB3 H 2.374 -19.148 0.200 1.00 . A A . 284 MET HB3 1 1
5 8262 1 1 69 MET HE1 H 3.759 -18.127 -1.325 1.00 . A A . 284 MET HE1 1 1
5 8263 1 1 69 MET HE2 H 4.352 -16.633 -2.050 1.00 . A A . 284 MET HE2 1 1
5 8264 1 1 69 MET HE3 H 2.617 -16.923 -1.920 1.00 . A A . 284 MET HE3 1 1
5 8265 1 1 69 MET HG2 H 1.327 -17.068 0.384 1.00 . A A . 284 MET HG2 1 1
5 8266 1 1 69 MET HG3 H 2.055 -16.741 1.955 1.00 . A A . 284 MET HG3 1 1
5 8267 1 1 69 MET N N 1.785 -18.704 3.513 1.00 . A A . 284 MET N 1 1
5 8268 1 1 69 MET O O 1.176 -21.656 1.721 1.00 . A A . 284 MET O 1 1
5 8269 1 1 69 MET SD S 3.563 -16.286 0.168 1.00 . A A . 284 MET SD 1 1
5 8270 1 1 70 ALA C C 2.451 -23.402 3.845 1.00 . A A . 285 ALA C 1 1
5 8271 1 1 70 ALA CA C 3.448 -22.583 3.030 1.00 . A A . 285 ALA CA 1 1
5 8272 1 1 70 ALA CB C 4.832 -22.655 3.656 1.00 . A A . 285 ALA CB 1 1
5 8273 1 1 70 ALA H H 3.582 -20.490 3.320 1.00 . A A . 285 ALA H 1 1
5 8274 1 1 70 ALA HA H 3.508 -22.997 2.035 1.00 . A A . 285 ALA HA 1 1
5 8275 1 1 70 ALA HB1 H 5.168 -23.681 3.664 1.00 . A A . 285 ALA HB1 1 1
5 8276 1 1 70 ALA HB2 H 4.790 -22.282 4.669 1.00 . A A . 285 ALA HB2 1 1
5 8277 1 1 70 ALA HB3 H 5.519 -22.056 3.079 1.00 . A A . 285 ALA HB3 1 1
5 8278 1 1 70 ALA N N 3.026 -21.193 2.912 1.00 . A A . 285 ALA N 1 1
5 8279 1 1 70 ALA O O 2.208 -24.573 3.553 1.00 . A A . 285 ALA O 1 1
5 8280 1 1 71 LYS C C -0.367 -22.582 5.817 1.00 . A A . 286 LYS C 1 1
5 8281 1 1 71 LYS CA C 0.887 -23.443 5.702 1.00 . A A . 286 LYS CA 1 1
5 8282 1 1 71 LYS CB C 1.466 -23.730 7.092 1.00 . A A . 286 LYS CB 1 1
5 8283 1 1 71 LYS CD C 1.160 -24.786 9.352 1.00 . A A . 286 LYS CD 1 1
5 8284 1 1 71 LYS CE C 0.223 -25.566 10.265 1.00 . A A . 286 LYS CE 1 1
5 8285 1 1 71 LYS CG C 0.518 -24.490 8.007 1.00 . A A . 286 LYS CG 1 1
5 8286 1 1 71 LYS H H 2.134 -21.859 5.063 1.00 . A A . 286 LYS H 1 1
5 8287 1 1 71 LYS HA H 0.624 -24.378 5.231 1.00 . A A . 286 LYS HA 1 1
5 8288 1 1 71 LYS HB2 H 2.367 -24.315 6.979 1.00 . A A . 286 LYS HB2 1 1
5 8289 1 1 71 LYS HB3 H 1.714 -22.793 7.566 1.00 . A A . 286 LYS HB3 1 1
5 8290 1 1 71 LYS HD2 H 2.056 -25.367 9.193 1.00 . A A . 286 LYS HD2 1 1
5 8291 1 1 71 LYS HD3 H 1.416 -23.852 9.830 1.00 . A A . 286 LYS HD3 1 1
5 8292 1 1 71 LYS HE2 H 0.718 -25.730 11.210 1.00 . A A . 286 LYS HE2 1 1
5 8293 1 1 71 LYS HE3 H -0.670 -24.981 10.427 1.00 . A A . 286 LYS HE3 1 1
5 8294 1 1 71 LYS HG2 H -0.368 -23.893 8.165 1.00 . A A . 286 LYS HG2 1 1
5 8295 1 1 71 LYS HG3 H 0.248 -25.422 7.534 1.00 . A A . 286 LYS HG3 1 1
5 8296 1 1 71 LYS HZ1 H 0.690 -27.446 9.479 1.00 . A A . 286 LYS HZ1 1 1
5 8297 1 1 71 LYS HZ2 H -0.698 -26.750 8.807 1.00 . A A . 286 LYS HZ2 1 1
5 8298 1 1 71 LYS HZ3 H -0.750 -27.410 10.362 1.00 . A A . 286 LYS HZ3 1 1
5 8299 1 1 71 LYS N N 1.879 -22.783 4.865 1.00 . A A . 286 LYS N 1 1
5 8300 1 1 71 LYS NZ N -0.160 -26.884 9.687 1.00 . A A . 286 LYS NZ 1 1
5 8301 1 1 71 LYS O O -1.489 -23.080 5.722 1.00 . A A . 286 LYS O 1 1
5 8302 1 1 72 ASN C C -1.858 -20.074 4.736 1.00 . A A . 287 ASN C 1 1
5 8303 1 1 72 ASN CA C -1.282 -20.349 6.118 1.00 . A A . 287 ASN CA 1 1
5 8304 1 1 72 ASN CB C -0.837 -19.025 6.757 1.00 . A A . 287 ASN CB 1 1
5 8305 1 1 72 ASN CG C -0.255 -19.192 8.150 1.00 . A A . 287 ASN CG 1 1
5 8306 1 1 72 ASN H H 0.748 -20.950 6.111 1.00 . A A . 287 ASN H 1 1
5 8307 1 1 72 ASN HA H -2.045 -20.800 6.735 1.00 . A A . 287 ASN HA 1 1
5 8308 1 1 72 ASN HB2 H -0.085 -18.570 6.132 1.00 . A A . 287 ASN HB2 1 1
5 8309 1 1 72 ASN HB3 H -1.688 -18.363 6.821 1.00 . A A . 287 ASN HB3 1 1
5 8310 1 1 72 ASN HD21 H -2.052 -18.978 8.971 1.00 . A A . 287 ASN HD21 1 1
5 8311 1 1 72 ASN HD22 H -0.742 -19.226 10.074 1.00 . A A . 287 ASN HD22 1 1
5 8312 1 1 72 ASN N N -0.169 -21.285 6.022 1.00 . A A . 287 ASN N 1 1
5 8313 1 1 72 ASN ND2 N -1.102 -19.128 9.165 1.00 . A A . 287 ASN ND2 1 1
5 8314 1 1 72 ASN O O -1.263 -19.345 3.941 1.00 . A A . 287 ASN O 1 1
5 8315 1 1 72 ASN OD1 O 0.952 -19.371 8.312 1.00 . A A . 287 ASN OD1 1 1
5 8316 1 1 73 VAL C C -4.340 -19.095 3.168 1.00 . A A . 288 VAL C 1 1
5 8317 1 1 73 VAL CA C -3.690 -20.469 3.181 1.00 . A A . 288 VAL CA 1 1
5 8318 1 1 73 VAL CB C -4.769 -21.544 2.932 1.00 . A A . 288 VAL CB 1 1
5 8319 1 1 73 VAL CG1 C -5.423 -21.349 1.573 1.00 . A A . 288 VAL CG1 1 1
5 8320 1 1 73 VAL CG2 C -4.177 -22.935 3.050 1.00 . A A . 288 VAL CG2 1 1
5 8321 1 1 73 VAL H H -3.414 -21.269 5.119 1.00 . A A . 288 VAL H 1 1
5 8322 1 1 73 VAL HA H -2.958 -20.524 2.388 1.00 . A A . 288 VAL HA 1 1
5 8323 1 1 73 VAL HB H -5.530 -21.442 3.689 1.00 . A A . 288 VAL HB 1 1
5 8324 1 1 73 VAL HG11 H -6.185 -22.099 1.430 1.00 . A A . 288 VAL HG11 1 1
5 8325 1 1 73 VAL HG12 H -4.677 -21.441 0.799 1.00 . A A . 288 VAL HG12 1 1
5 8326 1 1 73 VAL HG13 H -5.871 -20.368 1.527 1.00 . A A . 288 VAL HG13 1 1
5 8327 1 1 73 VAL HG21 H -3.378 -23.050 2.333 1.00 . A A . 288 VAL HG21 1 1
5 8328 1 1 73 VAL HG22 H -4.944 -23.669 2.856 1.00 . A A . 288 VAL HG22 1 1
5 8329 1 1 73 VAL HG23 H -3.790 -23.076 4.047 1.00 . A A . 288 VAL HG23 1 1
5 8330 1 1 73 VAL N N -3.008 -20.676 4.451 1.00 . A A . 288 VAL N 1 1
5 8331 1 1 73 VAL O O -4.172 -18.316 2.226 1.00 . A A . 288 VAL O 1 1
5 8332 1 1 74 LEU C C -4.638 -16.539 5.010 1.00 . A A . 289 LEU C 1 1
5 8333 1 1 74 LEU CA C -5.670 -17.485 4.417 1.00 . A A . 289 LEU CA 1 1
5 8334 1 1 74 LEU CB C -6.894 -17.581 5.331 1.00 . A A . 289 LEU CB 1 1
5 8335 1 1 74 LEU CD1 C -9.144 -18.552 5.848 1.00 . A A . 289 LEU CD1 1 1
5 8336 1 1 74 LEU CD2 C -8.538 -18.017 3.485 1.00 . A A . 289 LEU CD2 1 1
5 8337 1 1 74 LEU CG C -8.016 -18.495 4.831 1.00 . A A . 289 LEU CG 1 1
5 8338 1 1 74 LEU H H -5.175 -19.471 4.939 1.00 . A A . 289 LEU H 1 1
5 8339 1 1 74 LEU HA H -5.971 -17.118 3.448 1.00 . A A . 289 LEU HA 1 1
5 8340 1 1 74 LEU HB2 H -6.568 -17.942 6.296 1.00 . A A . 289 LEU HB2 1 1
5 8341 1 1 74 LEU HB3 H -7.300 -16.588 5.457 1.00 . A A . 289 LEU HB3 1 1
5 8342 1 1 74 LEU HD11 H -9.523 -17.555 6.020 1.00 . A A . 289 LEU HD11 1 1
5 8343 1 1 74 LEU HD12 H -8.773 -18.962 6.775 1.00 . A A . 289 LEU HD12 1 1
5 8344 1 1 74 LEU HD13 H -9.937 -19.178 5.469 1.00 . A A . 289 LEU HD13 1 1
5 8345 1 1 74 LEU HD21 H -9.341 -18.663 3.160 1.00 . A A . 289 LEU HD21 1 1
5 8346 1 1 74 LEU HD22 H -7.739 -18.043 2.758 1.00 . A A . 289 LEU HD22 1 1
5 8347 1 1 74 LEU HD23 H -8.906 -17.006 3.580 1.00 . A A . 289 LEU HD23 1 1
5 8348 1 1 74 LEU HG H -7.626 -19.495 4.706 1.00 . A A . 289 LEU HG 1 1
5 8349 1 1 74 LEU N N -5.061 -18.793 4.239 1.00 . A A . 289 LEU N 1 1
5 8350 1 1 74 LEU O O -4.844 -15.942 6.068 1.00 . A A . 289 LEU O 1 1
5 8351 1 1 75 ALA C C -2.731 -14.165 4.775 1.00 . A A . 290 ALA C 1 1
5 8352 1 1 75 ALA CA C -2.388 -15.649 4.774 1.00 . A A . 290 ALA CA 1 1
5 8353 1 1 75 ALA CB C -1.197 -15.928 3.882 1.00 . A A . 290 ALA CB 1 1
5 8354 1 1 75 ALA H H -3.437 -16.934 3.478 1.00 . A A . 290 ALA H 1 1
5 8355 1 1 75 ALA HA H -2.136 -15.956 5.777 1.00 . A A . 290 ALA HA 1 1
5 8356 1 1 75 ALA HB1 H -0.881 -16.951 4.023 1.00 . A A . 290 ALA HB1 1 1
5 8357 1 1 75 ALA HB2 H -0.389 -15.260 4.138 1.00 . A A . 290 ALA HB2 1 1
5 8358 1 1 75 ALA HB3 H -1.480 -15.780 2.852 1.00 . A A . 290 ALA HB3 1 1
5 8359 1 1 75 ALA N N -3.513 -16.445 4.326 1.00 . A A . 290 ALA N 1 1
5 8360 1 1 75 ALA O O -3.154 -13.618 3.751 1.00 . A A . 290 ALA O 1 1
5 8361 1 1 76 GLN C C -2.187 -11.244 5.083 1.00 . A A . 291 GLN C 1 1
5 8362 1 1 76 GLN CA C -2.871 -12.124 6.122 1.00 . A A . 291 GLN CA 1 1
5 8363 1 1 76 GLN CB C -2.494 -11.662 7.537 1.00 . A A . 291 GLN CB 1 1
5 8364 1 1 76 GLN CD C -0.655 -11.329 9.250 1.00 . A A . 291 GLN CD 1 1
5 8365 1 1 76 GLN CG C -1.037 -11.908 7.902 1.00 . A A . 291 GLN CG 1 1
5 8366 1 1 76 GLN H H -2.132 -14.025 6.678 1.00 . A A . 291 GLN H 1 1
5 8367 1 1 76 GLN HA H -3.940 -12.028 6.000 1.00 . A A . 291 GLN HA 1 1
5 8368 1 1 76 GLN HB2 H -2.687 -10.602 7.618 1.00 . A A . 291 GLN HB2 1 1
5 8369 1 1 76 GLN HB3 H -3.113 -12.185 8.249 1.00 . A A . 291 GLN HB3 1 1
5 8370 1 1 76 GLN HE21 H 1.217 -11.079 8.637 1.00 . A A . 291 GLN HE21 1 1
5 8371 1 1 76 GLN HE22 H 0.882 -10.570 10.254 1.00 . A A . 291 GLN HE22 1 1
5 8372 1 1 76 GLN HG2 H -0.862 -12.973 7.925 1.00 . A A . 291 GLN HG2 1 1
5 8373 1 1 76 GLN HG3 H -0.412 -11.461 7.143 1.00 . A A . 291 GLN HG3 1 1
5 8374 1 1 76 GLN N N -2.532 -13.530 5.930 1.00 . A A . 291 GLN N 1 1
5 8375 1 1 76 GLN NE2 N 0.608 -10.958 9.395 1.00 . A A . 291 GLN NE2 1 1
5 8376 1 1 76 GLN O O -0.976 -11.346 4.853 1.00 . A A . 291 GLN O 1 1
5 8377 1 1 76 GLN OE1 O -1.481 -11.222 10.156 1.00 . A A . 291 GLN OE1 1 1
5 8378 1 1 77 ASP C C -1.724 -8.342 4.062 1.00 . A A . 292 ASP C 1 1
5 8379 1 1 77 ASP CA C -2.495 -9.487 3.428 1.00 . A A . 292 ASP CA 1 1
5 8380 1 1 77 ASP CB C -3.649 -8.949 2.578 1.00 . A A . 292 ASP CB 1 1
5 8381 1 1 77 ASP CG C -4.271 -10.020 1.704 1.00 . A A . 292 ASP CG 1 1
5 8382 1 1 77 ASP H H -3.935 -10.372 4.689 1.00 . A A . 292 ASP H 1 1
5 8383 1 1 77 ASP HA H -1.823 -10.042 2.794 1.00 . A A . 292 ASP HA 1 1
5 8384 1 1 77 ASP HB2 H -4.413 -8.554 3.229 1.00 . A A . 292 ASP HB2 1 1
5 8385 1 1 77 ASP HB3 H -3.280 -8.158 1.941 1.00 . A A . 292 ASP HB3 1 1
5 8386 1 1 77 ASP N N -2.984 -10.396 4.451 1.00 . A A . 292 ASP N 1 1
5 8387 1 1 77 ASP O O -1.737 -8.171 5.280 1.00 . A A . 292 ASP O 1 1
5 8388 1 1 77 ASP OD1 O -3.630 -10.439 0.716 1.00 . A A . 292 ASP OD1 1 1
5 8389 1 1 77 ASP OD2 O -5.403 -10.457 2.000 1.00 . A A . 292 ASP OD2 1 1
5 8390 1 1 78 ALA C C -0.986 -5.382 4.332 1.00 . A A . 293 ALA C 1 1
5 8391 1 1 78 ALA CA C -0.178 -6.495 3.665 1.00 . A A . 293 ALA CA 1 1
5 8392 1 1 78 ALA CB C 0.616 -5.955 2.487 1.00 . A A . 293 ALA CB 1 1
5 8393 1 1 78 ALA H H -1.098 -7.770 2.257 1.00 . A A . 293 ALA H 1 1
5 8394 1 1 78 ALA HA H 0.523 -6.893 4.384 1.00 . A A . 293 ALA HA 1 1
5 8395 1 1 78 ALA HB1 H -0.057 -5.487 1.784 1.00 . A A . 293 ALA HB1 1 1
5 8396 1 1 78 ALA HB2 H 1.137 -6.767 2.000 1.00 . A A . 293 ALA HB2 1 1
5 8397 1 1 78 ALA HB3 H 1.333 -5.228 2.839 1.00 . A A . 293 ALA HB3 1 1
5 8398 1 1 78 ALA N N -1.029 -7.587 3.223 1.00 . A A . 293 ALA N 1 1
5 8399 1 1 78 ALA O O -1.395 -4.416 3.687 1.00 . A A . 293 ALA O 1 1
5 8400 1 1 79 THR C C -0.985 -3.523 6.978 1.00 . A A . 294 THR C 1 1
5 8401 1 1 79 THR CA C -1.940 -4.576 6.421 1.00 . A A . 294 THR CA 1 1
5 8402 1 1 79 THR CB C -2.661 -5.285 7.582 1.00 . A A . 294 THR CB 1 1
5 8403 1 1 79 THR CG2 C -3.752 -6.201 7.062 1.00 . A A . 294 THR CG2 1 1
5 8404 1 1 79 THR H H -0.907 -6.372 6.057 1.00 . A A . 294 THR H 1 1
5 8405 1 1 79 THR HA H -2.678 -4.098 5.794 1.00 . A A . 294 THR HA 1 1
5 8406 1 1 79 THR HB H -3.110 -4.545 8.221 1.00 . A A . 294 THR HB 1 1
5 8407 1 1 79 THR HG1 H -0.905 -5.539 8.442 1.00 . A A . 294 THR HG1 1 1
5 8408 1 1 79 THR HG21 H -4.248 -6.675 7.895 1.00 . A A . 294 THR HG21 1 1
5 8409 1 1 79 THR HG22 H -3.318 -6.955 6.424 1.00 . A A . 294 THR HG22 1 1
5 8410 1 1 79 THR HG23 H -4.468 -5.620 6.500 1.00 . A A . 294 THR HG23 1 1
5 8411 1 1 79 THR N N -1.217 -5.547 5.624 1.00 . A A . 294 THR N 1 1
5 8412 1 1 79 THR O O -0.159 -3.822 7.845 1.00 . A A . 294 THR O 1 1
5 8413 1 1 79 THR OG1 O -1.718 -6.052 8.342 1.00 . A A . 294 THR OG1 1 1
5 8414 1 1 80 PHE C C -0.967 -0.082 7.529 1.00 . A A . 295 PHE C 1 1
5 8415 1 1 80 PHE CA C -0.195 -1.230 6.902 1.00 . A A . 295 PHE CA 1 1
5 8416 1 1 80 PHE CB C 0.613 -0.702 5.718 1.00 . A A . 295 PHE CB 1 1
5 8417 1 1 80 PHE CD1 C 2.562 -2.274 5.782 1.00 . A A . 295 PHE CD1 1 1
5 8418 1 1 80 PHE CD2 C 1.278 -2.143 3.782 1.00 . A A . 295 PHE CD2 1 1
5 8419 1 1 80 PHE CE1 C 3.384 -3.217 5.197 1.00 . A A . 295 PHE CE1 1 1
5 8420 1 1 80 PHE CE2 C 2.097 -3.082 3.190 1.00 . A A . 295 PHE CE2 1 1
5 8421 1 1 80 PHE CG C 1.502 -1.728 5.081 1.00 . A A . 295 PHE CG 1 1
5 8422 1 1 80 PHE CZ C 3.152 -3.621 3.899 1.00 . A A . 295 PHE CZ 1 1
5 8423 1 1 80 PHE H H -1.782 -2.108 5.807 1.00 . A A . 295 PHE H 1 1
5 8424 1 1 80 PHE HA H 0.484 -1.636 7.636 1.00 . A A . 295 PHE HA 1 1
5 8425 1 1 80 PHE HB2 H -0.066 -0.338 4.962 1.00 . A A . 295 PHE HB2 1 1
5 8426 1 1 80 PHE HB3 H 1.237 0.114 6.055 1.00 . A A . 295 PHE HB3 1 1
5 8427 1 1 80 PHE HD1 H 2.744 -1.957 6.797 1.00 . A A . 295 PHE HD1 1 1
5 8428 1 1 80 PHE HD2 H 0.452 -1.723 3.227 1.00 . A A . 295 PHE HD2 1 1
5 8429 1 1 80 PHE HE1 H 4.209 -3.637 5.754 1.00 . A A . 295 PHE HE1 1 1
5 8430 1 1 80 PHE HE2 H 1.910 -3.396 2.173 1.00 . A A . 295 PHE HE2 1 1
5 8431 1 1 80 PHE HZ H 3.794 -4.358 3.437 1.00 . A A . 295 PHE HZ 1 1
5 8432 1 1 80 PHE N N -1.087 -2.301 6.478 1.00 . A A . 295 PHE N 1 1
5 8433 1 1 80 PHE O O -2.107 0.202 7.148 1.00 . A A . 295 PHE O 1 1
5 8434 1 1 81 SER C C -0.431 2.999 8.388 1.00 . A A . 296 SER C 1 1
5 8435 1 1 81 SER CA C -0.908 1.748 9.118 1.00 . A A . 296 SER CA 1 1
5 8436 1 1 81 SER CB C -0.502 1.801 10.590 1.00 . A A . 296 SER CB 1 1
5 8437 1 1 81 SER H H 0.539 0.251 8.793 1.00 . A A . 296 SER H 1 1
5 8438 1 1 81 SER HA H -1.984 1.684 9.044 1.00 . A A . 296 SER HA 1 1
5 8439 1 1 81 SER HB2 H 0.564 1.953 10.662 1.00 . A A . 296 SER HB2 1 1
5 8440 1 1 81 SER HB3 H -1.017 2.619 11.074 1.00 . A A . 296 SER HB3 1 1
5 8441 1 1 81 SER HG H -1.782 0.599 11.467 1.00 . A A . 296 SER HG 1 1
5 8442 1 1 81 SER N N -0.340 0.571 8.492 1.00 . A A . 296 SER N 1 1
5 8443 1 1 81 SER O O 0.770 3.184 8.176 1.00 . A A . 296 SER O 1 1
5 8444 1 1 81 SER OG O -0.841 0.593 11.251 1.00 . A A . 296 SER OG 1 1
5 8445 1 1 82 VAL C C -0.623 6.161 8.237 1.00 . A A . 297 VAL C 1 1
5 8446 1 1 82 VAL CA C -1.025 5.056 7.264 1.00 . A A . 297 VAL CA 1 1
5 8447 1 1 82 VAL CB C -2.187 5.533 6.355 1.00 . A A . 297 VAL CB 1 1
5 8448 1 1 82 VAL CG1 C -3.347 6.057 7.165 1.00 . A A . 297 VAL CG1 1 1
5 8449 1 1 82 VAL CG2 C -1.707 6.580 5.360 1.00 . A A . 297 VAL CG2 1 1
5 8450 1 1 82 VAL H H -2.312 3.655 8.198 1.00 . A A . 297 VAL H 1 1
5 8451 1 1 82 VAL HA H -0.177 4.831 6.637 1.00 . A A . 297 VAL HA 1 1
5 8452 1 1 82 VAL HB H -2.550 4.685 5.803 1.00 . A A . 297 VAL HB 1 1
5 8453 1 1 82 VAL HG11 H -3.749 5.259 7.773 1.00 . A A . 297 VAL HG11 1 1
5 8454 1 1 82 VAL HG12 H -4.116 6.425 6.500 1.00 . A A . 297 VAL HG12 1 1
5 8455 1 1 82 VAL HG13 H -3.008 6.859 7.803 1.00 . A A . 297 VAL HG13 1 1
5 8456 1 1 82 VAL HG21 H -2.528 6.870 4.721 1.00 . A A . 297 VAL HG21 1 1
5 8457 1 1 82 VAL HG22 H -0.910 6.168 4.760 1.00 . A A . 297 VAL HG22 1 1
5 8458 1 1 82 VAL HG23 H -1.346 7.446 5.896 1.00 . A A . 297 VAL HG23 1 1
5 8459 1 1 82 VAL N N -1.368 3.846 7.990 1.00 . A A . 297 VAL N 1 1
5 8460 1 1 82 VAL O O -1.306 6.414 9.234 1.00 . A A . 297 VAL O 1 1
5 8461 1 1 83 VAL C C 0.549 9.216 8.299 1.00 . A A . 298 VAL C 1 1
5 8462 1 1 83 VAL CA C 0.991 7.855 8.827 1.00 . A A . 298 VAL CA 1 1
5 8463 1 1 83 VAL CB C 2.533 7.811 8.977 1.00 . A A . 298 VAL CB 1 1
5 8464 1 1 83 VAL CG1 C 3.227 8.100 7.654 1.00 . A A . 298 VAL CG1 1 1
5 8465 1 1 83 VAL CG2 C 3.002 8.776 10.054 1.00 . A A . 298 VAL CG2 1 1
5 8466 1 1 83 VAL H H 1.025 6.539 7.173 1.00 . A A . 298 VAL H 1 1
5 8467 1 1 83 VAL HA H 0.554 7.708 9.805 1.00 . A A . 298 VAL HA 1 1
5 8468 1 1 83 VAL HB H 2.807 6.812 9.282 1.00 . A A . 298 VAL HB 1 1
5 8469 1 1 83 VAL HG11 H 2.955 9.089 7.315 1.00 . A A . 298 VAL HG11 1 1
5 8470 1 1 83 VAL HG12 H 2.919 7.371 6.920 1.00 . A A . 298 VAL HG12 1 1
5 8471 1 1 83 VAL HG13 H 4.297 8.048 7.788 1.00 . A A . 298 VAL HG13 1 1
5 8472 1 1 83 VAL HG21 H 2.690 9.779 9.802 1.00 . A A . 298 VAL HG21 1 1
5 8473 1 1 83 VAL HG22 H 4.079 8.742 10.124 1.00 . A A . 298 VAL HG22 1 1
5 8474 1 1 83 VAL HG23 H 2.572 8.493 11.004 1.00 . A A . 298 VAL HG23 1 1
5 8475 1 1 83 VAL N N 0.505 6.794 7.966 1.00 . A A . 298 VAL N 1 1
5 8476 1 1 83 VAL O O 0.320 10.147 9.073 1.00 . A A . 298 VAL O 1 1
5 8477 1 1 84 ARG C C -0.479 10.355 4.927 1.00 . A A . 299 ARG C 1 1
5 8478 1 1 84 ARG CA C 0.027 10.575 6.351 1.00 . A A . 299 ARG CA 1 1
5 8479 1 1 84 ARG CB C 1.235 11.521 6.329 1.00 . A A . 299 ARG CB 1 1
5 8480 1 1 84 ARG CD C -0.039 13.672 6.548 1.00 . A A . 299 ARG CD 1 1
5 8481 1 1 84 ARG CG C 0.948 12.880 5.710 1.00 . A A . 299 ARG CG 1 1
5 8482 1 1 84 ARG CZ C -1.452 15.675 6.300 1.00 . A A . 299 ARG CZ 1 1
5 8483 1 1 84 ARG H H 0.541 8.526 6.417 1.00 . A A . 299 ARG H 1 1
5 8484 1 1 84 ARG HA H -0.759 11.023 6.938 1.00 . A A . 299 ARG HA 1 1
5 8485 1 1 84 ARG HB2 H 1.571 11.677 7.343 1.00 . A A . 299 ARG HB2 1 1
5 8486 1 1 84 ARG HB3 H 2.030 11.054 5.766 1.00 . A A . 299 ARG HB3 1 1
5 8487 1 1 84 ARG HD2 H -0.921 13.079 6.696 1.00 . A A . 299 ARG HD2 1 1
5 8488 1 1 84 ARG HD3 H 0.409 13.876 7.502 1.00 . A A . 299 ARG HD3 1 1
5 8489 1 1 84 ARG HE H 0.141 15.243 5.165 1.00 . A A . 299 ARG HE 1 1
5 8490 1 1 84 ARG HG2 H 1.870 13.435 5.638 1.00 . A A . 299 ARG HG2 1 1
5 8491 1 1 84 ARG HG3 H 0.534 12.735 4.722 1.00 . A A . 299 ARG HG3 1 1
5 8492 1 1 84 ARG HH11 H -2.004 14.437 7.805 1.00 . A A . 299 ARG HH11 1 1
5 8493 1 1 84 ARG HH12 H -2.996 15.845 7.609 1.00 . A A . 299 ARG HH12 1 1
5 8494 1 1 84 ARG HH21 H -1.157 17.114 4.905 1.00 . A A . 299 ARG HH21 1 1
5 8495 1 1 84 ARG HH22 H -2.509 17.366 5.957 1.00 . A A . 299 ARG HH22 1 1
5 8496 1 1 84 ARG N N 0.396 9.316 6.980 1.00 . A A . 299 ARG N 1 1
5 8497 1 1 84 ARG NE N -0.413 14.934 5.918 1.00 . A A . 299 ARG NE 1 1
5 8498 1 1 84 ARG NH1 N -2.210 15.288 7.319 1.00 . A A . 299 ARG NH1 1 1
5 8499 1 1 84 ARG NH2 N -1.727 16.808 5.670 1.00 . A A . 299 ARG NH2 1 1
5 8500 1 1 84 ARG O O 0.048 9.523 4.185 1.00 . A A . 299 ARG O 1 1
5 8501 1 1 85 VAL C C -1.388 12.421 2.547 1.00 . A A . 300 VAL C 1 1
5 8502 1 1 85 VAL CA C -1.972 11.166 3.186 1.00 . A A . 300 VAL CA 1 1
5 8503 1 1 85 VAL CB C -3.514 11.211 3.095 1.00 . A A . 300 VAL CB 1 1
5 8504 1 1 85 VAL CG1 C -3.966 11.303 1.648 1.00 . A A . 300 VAL CG1 1 1
5 8505 1 1 85 VAL CG2 C -4.134 9.994 3.758 1.00 . A A . 300 VAL CG2 1 1
5 8506 1 1 85 VAL H H -1.997 11.611 5.249 1.00 . A A . 300 VAL H 1 1
5 8507 1 1 85 VAL HA H -1.613 10.292 2.658 1.00 . A A . 300 VAL HA 1 1
5 8508 1 1 85 VAL HB H -3.861 12.092 3.613 1.00 . A A . 300 VAL HB 1 1
5 8509 1 1 85 VAL HG11 H -3.570 12.205 1.204 1.00 . A A . 300 VAL HG11 1 1
5 8510 1 1 85 VAL HG12 H -5.045 11.325 1.607 1.00 . A A . 300 VAL HG12 1 1
5 8511 1 1 85 VAL HG13 H -3.602 10.445 1.102 1.00 . A A . 300 VAL HG13 1 1
5 8512 1 1 85 VAL HG21 H -3.755 9.098 3.289 1.00 . A A . 300 VAL HG21 1 1
5 8513 1 1 85 VAL HG22 H -5.208 10.032 3.641 1.00 . A A . 300 VAL HG22 1 1
5 8514 1 1 85 VAL HG23 H -3.885 9.986 4.808 1.00 . A A . 300 VAL HG23 1 1
5 8515 1 1 85 VAL N N -1.518 11.093 4.565 1.00 . A A . 300 VAL N 1 1
5 8516 1 1 85 VAL O O -1.634 13.535 3.010 1.00 . A A . 300 VAL O 1 1
5 8517 1 1 86 VAL C C -0.782 14.235 0.056 1.00 . A A . 301 VAL C 1 1
5 8518 1 1 86 VAL CA C 0.133 13.331 0.881 1.00 . A A . 301 VAL CA 1 1
5 8519 1 1 86 VAL CB C 1.273 12.809 -0.021 1.00 . A A . 301 VAL CB 1 1
5 8520 1 1 86 VAL CG1 C 2.107 13.960 -0.563 1.00 . A A . 301 VAL CG1 1 1
5 8521 1 1 86 VAL CG2 C 2.150 11.823 0.737 1.00 . A A . 301 VAL CG2 1 1
5 8522 1 1 86 VAL H H -0.508 11.328 1.121 1.00 . A A . 301 VAL H 1 1
5 8523 1 1 86 VAL HA H 0.575 13.917 1.675 1.00 . A A . 301 VAL HA 1 1
5 8524 1 1 86 VAL HB H 0.831 12.291 -0.859 1.00 . A A . 301 VAL HB 1 1
5 8525 1 1 86 VAL HG11 H 2.885 13.571 -1.203 1.00 . A A . 301 VAL HG11 1 1
5 8526 1 1 86 VAL HG12 H 2.555 14.499 0.259 1.00 . A A . 301 VAL HG12 1 1
5 8527 1 1 86 VAL HG13 H 1.474 14.628 -1.129 1.00 . A A . 301 VAL HG13 1 1
5 8528 1 1 86 VAL HG21 H 2.579 12.313 1.599 1.00 . A A . 301 VAL HG21 1 1
5 8529 1 1 86 VAL HG22 H 2.940 11.474 0.091 1.00 . A A . 301 VAL HG22 1 1
5 8530 1 1 86 VAL HG23 H 1.551 10.985 1.062 1.00 . A A . 301 VAL HG23 1 1
5 8531 1 1 86 VAL N N -0.601 12.231 1.494 1.00 . A A . 301 VAL N 1 1
5 8532 1 1 86 VAL O O -0.900 15.424 0.338 1.00 . A A . 301 VAL O 1 1
5 8533 1 1 87 ASP C C -3.666 13.813 -1.980 1.00 . A A . 302 ASP C 1 1
5 8534 1 1 87 ASP CA C -2.289 14.455 -1.838 1.00 . A A . 302 ASP CA 1 1
5 8535 1 1 87 ASP CB C -1.630 14.597 -3.213 1.00 . A A . 302 ASP CB 1 1
5 8536 1 1 87 ASP CG C -2.323 15.614 -4.100 1.00 . A A . 302 ASP CG 1 1
5 8537 1 1 87 ASP H H -1.314 12.710 -1.119 1.00 . A A . 302 ASP H 1 1
5 8538 1 1 87 ASP HA H -2.405 15.436 -1.401 1.00 . A A . 302 ASP HA 1 1
5 8539 1 1 87 ASP HB2 H -0.605 14.906 -3.081 1.00 . A A . 302 ASP HB2 1 1
5 8540 1 1 87 ASP HB3 H -1.651 13.639 -3.714 1.00 . A A . 302 ASP HB3 1 1
5 8541 1 1 87 ASP N N -1.429 13.667 -0.953 1.00 . A A . 302 ASP N 1 1
5 8542 1 1 87 ASP O O -4.565 14.361 -2.613 1.00 . A A . 302 ASP O 1 1
5 8543 1 1 87 ASP OD1 O -2.030 16.822 -3.961 1.00 . A A . 302 ASP OD1 1 1
5 8544 1 1 87 ASP OD2 O -3.153 15.218 -4.943 1.00 . A A . 302 ASP OD2 1 1
5 8545 1 1 88 GLY C C -5.055 11.077 -2.800 1.00 . A A . 303 GLY C 1 1
5 8546 1 1 88 GLY CA C -5.063 11.897 -1.522 1.00 . A A . 303 GLY CA 1 1
5 8547 1 1 88 GLY H H -3.120 12.310 -0.790 1.00 . A A . 303 GLY H 1 1
5 8548 1 1 88 GLY HA2 H -5.180 11.233 -0.672 1.00 . A A . 303 GLY HA2 1 1
5 8549 1 1 88 GLY HA3 H -5.893 12.583 -1.551 1.00 . A A . 303 GLY HA3 1 1
5 8550 1 1 88 GLY N N -3.830 12.652 -1.368 1.00 . A A . 303 GLY N 1 1
5 8551 1 1 88 GLY O O -6.085 10.566 -3.242 1.00 . A A . 303 GLY O 1 1
5 8552 1 1 89 THR C C -2.258 9.468 -4.378 1.00 . A A . 304 THR C 1 1
5 8553 1 1 89 THR CA C -3.628 10.106 -4.531 1.00 . A A . 304 THR CA 1 1
5 8554 1 1 89 THR CB C -3.664 10.925 -5.836 1.00 . A A . 304 THR CB 1 1
5 8555 1 1 89 THR CG2 C -5.090 11.268 -6.231 1.00 . A A . 304 THR CG2 1 1
5 8556 1 1 89 THR H H -3.122 11.459 -3.007 1.00 . A A . 304 THR H 1 1
5 8557 1 1 89 THR HA H -4.388 9.338 -4.570 1.00 . A A . 304 THR HA 1 1
5 8558 1 1 89 THR HB H -3.220 10.334 -6.623 1.00 . A A . 304 THR HB 1 1
5 8559 1 1 89 THR HG1 H -3.464 12.894 -5.840 1.00 . A A . 304 THR HG1 1 1
5 8560 1 1 89 THR HG21 H -5.084 11.846 -7.143 1.00 . A A . 304 THR HG21 1 1
5 8561 1 1 89 THR HG22 H -5.554 11.843 -5.443 1.00 . A A . 304 THR HG22 1 1
5 8562 1 1 89 THR HG23 H -5.649 10.357 -6.387 1.00 . A A . 304 THR HG23 1 1
5 8563 1 1 89 THR N N -3.871 10.949 -3.371 1.00 . A A . 304 THR N 1 1
5 8564 1 1 89 THR O O -1.679 8.929 -5.325 1.00 . A A . 304 THR O 1 1
5 8565 1 1 89 THR OG1 O -2.899 12.128 -5.671 1.00 . A A . 304 THR OG1 1 1
5 8566 1 1 90 HIS C C -0.237 9.177 -1.323 1.00 . A A . 305 HIS C 1 1
5 8567 1 1 90 HIS CA C -0.386 9.202 -2.844 1.00 . A A . 305 HIS CA 1 1
5 8568 1 1 90 HIS CB C 0.511 10.285 -3.462 1.00 . A A . 305 HIS CB 1 1
5 8569 1 1 90 HIS CD2 C 2.393 8.648 -4.181 1.00 . A A . 305 HIS CD2 1 1
5 8570 1 1 90 HIS CE1 C 4.026 10.094 -4.345 1.00 . A A . 305 HIS CE1 1 1
5 8571 1 1 90 HIS CG C 1.901 9.854 -3.820 1.00 . A A . 305 HIS CG 1 1
5 8572 1 1 90 HIS H H -2.363 9.786 -2.414 1.00 . A A . 305 HIS H 1 1
5 8573 1 1 90 HIS HA H -0.147 8.234 -3.259 1.00 . A A . 305 HIS HA 1 1
5 8574 1 1 90 HIS HB2 H 0.045 10.647 -4.364 1.00 . A A . 305 HIS HB2 1 1
5 8575 1 1 90 HIS HB3 H 0.593 11.103 -2.761 1.00 . A A . 305 HIS HB3 1 1
5 8576 1 1 90 HIS HD1 H 2.916 11.703 -3.732 1.00 . A A . 305 HIS HD1 1 1
5 8577 1 1 90 HIS HD2 H 1.847 7.717 -4.200 1.00 . A A . 305 HIS HD2 1 1
5 8578 1 1 90 HIS HE1 H 4.996 10.534 -4.523 1.00 . A A . 305 HIS HE1 1 1
5 8579 1 1 90 HIS HE2 H 4.245 8.184 -5.036 1.00 . A A . 305 HIS HE2 1 1
5 8580 1 1 90 HIS N N -1.765 9.528 -3.149 1.00 . A A . 305 HIS N 1 1
5 8581 1 1 90 HIS ND1 N 2.953 10.737 -3.927 1.00 . A A . 305 HIS ND1 1 1
5 8582 1 1 90 HIS NE2 N 3.714 8.822 -4.507 1.00 . A A . 305 HIS NE2 1 1
5 8583 1 1 90 HIS O O -0.447 10.199 -0.666 1.00 . A A . 305 HIS O 1 1
5 8584 1 1 91 VAL C C 1.516 7.481 1.163 1.00 . A A . 306 VAL C 1 1
5 8585 1 1 91 VAL CA C 0.121 7.876 0.699 1.00 . A A . 306 VAL CA 1 1
5 8586 1 1 91 VAL CB C -0.891 6.809 1.210 1.00 . A A . 306 VAL CB 1 1
5 8587 1 1 91 VAL CG1 C -2.170 6.826 0.398 1.00 . A A . 306 VAL CG1 1 1
5 8588 1 1 91 VAL CG2 C -0.290 5.414 1.200 1.00 . A A . 306 VAL CG2 1 1
5 8589 1 1 91 VAL H H 0.302 7.247 -1.326 1.00 . A A . 306 VAL H 1 1
5 8590 1 1 91 VAL HA H -0.138 8.829 1.136 1.00 . A A . 306 VAL HA 1 1
5 8591 1 1 91 VAL HB H -1.145 7.049 2.231 1.00 . A A . 306 VAL HB 1 1
5 8592 1 1 91 VAL HG11 H -1.976 6.410 -0.585 1.00 . A A . 306 VAL HG11 1 1
5 8593 1 1 91 VAL HG12 H -2.521 7.842 0.297 1.00 . A A . 306 VAL HG12 1 1
5 8594 1 1 91 VAL HG13 H -2.922 6.233 0.896 1.00 . A A . 306 VAL HG13 1 1
5 8595 1 1 91 VAL HG21 H -0.006 5.154 0.193 1.00 . A A . 306 VAL HG21 1 1
5 8596 1 1 91 VAL HG22 H -1.020 4.705 1.562 1.00 . A A . 306 VAL HG22 1 1
5 8597 1 1 91 VAL HG23 H 0.580 5.393 1.837 1.00 . A A . 306 VAL HG23 1 1
5 8598 1 1 91 VAL N N 0.083 8.019 -0.758 1.00 . A A . 306 VAL N 1 1
5 8599 1 1 91 VAL O O 2.337 7.045 0.360 1.00 . A A . 306 VAL O 1 1
5 8600 1 1 92 GLU C C 2.691 6.238 4.226 1.00 . A A . 307 GLU C 1 1
5 8601 1 1 92 GLU CA C 3.010 7.154 3.045 1.00 . A A . 307 GLU CA 1 1
5 8602 1 1 92 GLU CB C 3.927 8.314 3.457 1.00 . A A . 307 GLU CB 1 1
5 8603 1 1 92 GLU CD C 4.121 10.637 4.432 1.00 . A A . 307 GLU CD 1 1
5 8604 1 1 92 GLU CG C 3.222 9.439 4.195 1.00 . A A . 307 GLU CG 1 1
5 8605 1 1 92 GLU H H 1.123 8.105 3.021 1.00 . A A . 307 GLU H 1 1
5 8606 1 1 92 GLU HA H 3.515 6.565 2.292 1.00 . A A . 307 GLU HA 1 1
5 8607 1 1 92 GLU HB2 H 4.704 7.929 4.100 1.00 . A A . 307 GLU HB2 1 1
5 8608 1 1 92 GLU HB3 H 4.383 8.727 2.569 1.00 . A A . 307 GLU HB3 1 1
5 8609 1 1 92 GLU HG2 H 2.371 9.757 3.611 1.00 . A A . 307 GLU HG2 1 1
5 8610 1 1 92 GLU HG3 H 2.881 9.067 5.150 1.00 . A A . 307 GLU HG3 1 1
5 8611 1 1 92 GLU N N 1.777 7.645 2.451 1.00 . A A . 307 GLU N 1 1
5 8612 1 1 92 GLU O O 1.979 6.624 5.159 1.00 . A A . 307 GLU O 1 1
5 8613 1 1 92 GLU OE1 O 4.298 11.447 3.497 1.00 . A A . 307 GLU OE1 1 1
5 8614 1 1 92 GLU OE2 O 4.647 10.782 5.556 1.00 . A A . 307 GLU OE2 1 1
5 8615 1 1 93 ILE C C 4.162 3.343 5.686 1.00 . A A . 308 ILE C 1 1
5 8616 1 1 93 ILE CA C 2.892 3.988 5.152 1.00 . A A . 308 ILE CA 1 1
5 8617 1 1 93 ILE CB C 2.003 2.874 4.559 1.00 . A A . 308 ILE CB 1 1
5 8618 1 1 93 ILE CD1 C 1.891 1.139 2.689 1.00 . A A . 308 ILE CD1 1 1
5 8619 1 1 93 ILE CG1 C 2.658 2.287 3.302 1.00 . A A . 308 ILE CG1 1 1
5 8620 1 1 93 ILE CG2 C 0.611 3.401 4.249 1.00 . A A . 308 ILE CG2 1 1
5 8621 1 1 93 ILE H H 3.802 4.790 3.415 1.00 . A A . 308 ILE H 1 1
5 8622 1 1 93 ILE HA H 2.359 4.454 5.967 1.00 . A A . 308 ILE HA 1 1
5 8623 1 1 93 ILE HB H 1.905 2.094 5.298 1.00 . A A . 308 ILE HB 1 1
5 8624 1 1 93 ILE HD11 H 0.904 1.473 2.411 1.00 . A A . 308 ILE HD11 1 1
5 8625 1 1 93 ILE HD12 H 1.812 0.335 3.407 1.00 . A A . 308 ILE HD12 1 1
5 8626 1 1 93 ILE HD13 H 2.412 0.788 1.812 1.00 . A A . 308 ILE HD13 1 1
5 8627 1 1 93 ILE HG12 H 2.739 3.059 2.553 1.00 . A A . 308 ILE HG12 1 1
5 8628 1 1 93 ILE HG13 H 3.646 1.931 3.552 1.00 . A A . 308 ILE HG13 1 1
5 8629 1 1 93 ILE HG21 H 0.032 2.626 3.773 1.00 . A A . 308 ILE HG21 1 1
5 8630 1 1 93 ILE HG22 H 0.686 4.252 3.590 1.00 . A A . 308 ILE HG22 1 1
5 8631 1 1 93 ILE HG23 H 0.127 3.698 5.165 1.00 . A A . 308 ILE HG23 1 1
5 8632 1 1 93 ILE N N 3.196 5.014 4.158 1.00 . A A . 308 ILE N 1 1
5 8633 1 1 93 ILE O O 5.260 3.629 5.212 1.00 . A A . 308 ILE O 1 1
5 8634 1 1 94 THR C C 4.574 0.413 7.824 1.00 . A A . 309 THR C 1 1
5 8635 1 1 94 THR CA C 5.104 1.718 7.229 1.00 . A A . 309 THR CA 1 1
5 8636 1 1 94 THR CB C 5.852 2.540 8.309 1.00 . A A . 309 THR CB 1 1
5 8637 1 1 94 THR CG2 C 4.944 2.856 9.489 1.00 . A A . 309 THR CG2 1 1
5 8638 1 1 94 THR H H 3.096 2.322 7.028 1.00 . A A . 309 THR H 1 1
5 8639 1 1 94 THR HA H 5.794 1.486 6.431 1.00 . A A . 309 THR HA 1 1
5 8640 1 1 94 THR HB H 6.172 3.473 7.866 1.00 . A A . 309 THR HB 1 1
5 8641 1 1 94 THR HG1 H 7.734 1.952 8.141 1.00 . A A . 309 THR HG1 1 1
5 8642 1 1 94 THR HG21 H 5.494 3.419 10.228 1.00 . A A . 309 THR HG21 1 1
5 8643 1 1 94 THR HG22 H 4.591 1.935 9.928 1.00 . A A . 309 THR HG22 1 1
5 8644 1 1 94 THR HG23 H 4.100 3.438 9.148 1.00 . A A . 309 THR HG23 1 1
5 8645 1 1 94 THR N N 3.997 2.471 6.667 1.00 . A A . 309 THR N 1 1
5 8646 1 1 94 THR O O 3.446 0.374 8.325 1.00 . A A . 309 THR O 1 1
5 8647 1 1 94 THR OG1 O 7.010 1.831 8.773 1.00 . A A . 309 THR OG1 1 1
5 8648 1 1 95 PRO C C 6.539 -0.705 5.559 1.00 . A A . 310 PRO C 1 1
5 8649 1 1 95 PRO CA C 6.655 -0.724 7.082 1.00 . A A . 310 PRO CA 1 1
5 8650 1 1 95 PRO CB C 7.264 -2.058 7.541 1.00 . A A . 310 PRO CB 1 1
5 8651 1 1 95 PRO CD C 5.011 -1.984 8.333 1.00 . A A . 310 PRO CD 1 1
5 8652 1 1 95 PRO CG C 6.359 -2.572 8.610 1.00 . A A . 310 PRO CG 1 1
5 8653 1 1 95 PRO HA H 7.287 0.092 7.403 1.00 . A A . 310 PRO HA 1 1
5 8654 1 1 95 PRO HB2 H 7.307 -2.738 6.704 1.00 . A A . 310 PRO HB2 1 1
5 8655 1 1 95 PRO HB3 H 8.260 -1.887 7.920 1.00 . A A . 310 PRO HB3 1 1
5 8656 1 1 95 PRO HD2 H 4.467 -2.597 7.630 1.00 . A A . 310 PRO HD2 1 1
5 8657 1 1 95 PRO HD3 H 4.450 -1.865 9.248 1.00 . A A . 310 PRO HD3 1 1
5 8658 1 1 95 PRO HG2 H 6.313 -3.651 8.566 1.00 . A A . 310 PRO HG2 1 1
5 8659 1 1 95 PRO HG3 H 6.715 -2.251 9.578 1.00 . A A . 310 PRO HG3 1 1
5 8660 1 1 95 PRO N N 5.348 -0.685 7.749 1.00 . A A . 310 PRO N 1 1
5 8661 1 1 95 PRO O O 5.440 -0.673 5.003 1.00 . A A . 310 PRO O 1 1
5 8662 1 1 96 LYS C C 7.553 -2.116 2.868 1.00 . A A . 311 LYS C 1 1
5 8663 1 1 96 LYS CA C 7.716 -0.705 3.436 1.00 . A A . 311 LYS CA 1 1
5 8664 1 1 96 LYS CB C 9.024 -0.077 2.946 1.00 . A A . 311 LYS CB 1 1
5 8665 1 1 96 LYS CD C 10.424 0.592 0.963 1.00 . A A . 311 LYS CD 1 1
5 8666 1 1 96 LYS CE C 10.026 2.049 0.797 1.00 . A A . 311 LYS CE 1 1
5 8667 1 1 96 LYS CG C 9.264 -0.255 1.455 1.00 . A A . 311 LYS CG 1 1
5 8668 1 1 96 LYS H H 8.528 -0.764 5.389 1.00 . A A . 311 LYS H 1 1
5 8669 1 1 96 LYS HA H 6.891 -0.098 3.100 1.00 . A A . 311 LYS HA 1 1
5 8670 1 1 96 LYS HB2 H 9.004 0.981 3.162 1.00 . A A . 311 LYS HB2 1 1
5 8671 1 1 96 LYS HB3 H 9.848 -0.528 3.480 1.00 . A A . 311 LYS HB3 1 1
5 8672 1 1 96 LYS HD2 H 11.230 0.530 1.679 1.00 . A A . 311 LYS HD2 1 1
5 8673 1 1 96 LYS HD3 H 10.758 0.207 0.010 1.00 . A A . 311 LYS HD3 1 1
5 8674 1 1 96 LYS HE2 H 9.254 2.114 0.044 1.00 . A A . 311 LYS HE2 1 1
5 8675 1 1 96 LYS HE3 H 9.641 2.414 1.737 1.00 . A A . 311 LYS HE3 1 1
5 8676 1 1 96 LYS HG2 H 9.486 -1.295 1.259 1.00 . A A . 311 LYS HG2 1 1
5 8677 1 1 96 LYS HG3 H 8.371 0.028 0.922 1.00 . A A . 311 LYS HG3 1 1
5 8678 1 1 96 LYS HZ1 H 11.874 2.945 1.152 1.00 . A A . 311 LYS HZ1 1 1
5 8679 1 1 96 LYS HZ2 H 10.852 3.863 0.166 1.00 . A A . 311 LYS HZ2 1 1
5 8680 1 1 96 LYS HZ3 H 11.631 2.497 -0.462 1.00 . A A . 311 LYS HZ3 1 1
5 8681 1 1 96 LYS N N 7.682 -0.725 4.890 1.00 . A A . 311 LYS N 1 1
5 8682 1 1 96 LYS NZ N 11.174 2.892 0.383 1.00 . A A . 311 LYS NZ 1 1
5 8683 1 1 96 LYS O O 8.252 -3.044 3.281 1.00 . A A . 311 LYS O 1 1
5 8684 1 1 97 PRO C C 7.532 -3.968 0.327 1.00 . A A . 312 PRO C 1 1
5 8685 1 1 97 PRO CA C 6.398 -3.599 1.277 1.00 . A A . 312 PRO CA 1 1
5 8686 1 1 97 PRO CB C 5.092 -3.417 0.487 1.00 . A A . 312 PRO CB 1 1
5 8687 1 1 97 PRO CD C 5.684 -1.284 1.419 1.00 . A A . 312 PRO CD 1 1
5 8688 1 1 97 PRO CG C 4.532 -2.098 0.906 1.00 . A A . 312 PRO CG 1 1
5 8689 1 1 97 PRO HA H 6.272 -4.386 2.008 1.00 . A A . 312 PRO HA 1 1
5 8690 1 1 97 PRO HB2 H 5.310 -3.430 -0.571 1.00 . A A . 312 PRO HB2 1 1
5 8691 1 1 97 PRO HB3 H 4.415 -4.224 0.725 1.00 . A A . 312 PRO HB3 1 1
5 8692 1 1 97 PRO HD2 H 6.131 -0.713 0.616 1.00 . A A . 312 PRO HD2 1 1
5 8693 1 1 97 PRO HD3 H 5.356 -0.631 2.213 1.00 . A A . 312 PRO HD3 1 1
5 8694 1 1 97 PRO HG2 H 4.077 -1.607 0.058 1.00 . A A . 312 PRO HG2 1 1
5 8695 1 1 97 PRO HG3 H 3.802 -2.244 1.688 1.00 . A A . 312 PRO HG3 1 1
5 8696 1 1 97 PRO N N 6.614 -2.304 1.922 1.00 . A A . 312 PRO N 1 1
5 8697 1 1 97 PRO O O 7.684 -3.373 -0.741 1.00 . A A . 312 PRO O 1 1
5 8698 1 1 98 VAL C C 9.210 -6.971 -0.324 1.00 . A A . 313 VAL C 1 1
5 8699 1 1 98 VAL CA C 9.383 -5.478 -0.125 1.00 . A A . 313 VAL CA 1 1
5 8700 1 1 98 VAL CB C 10.788 -5.207 0.442 1.00 . A A . 313 VAL CB 1 1
5 8701 1 1 98 VAL CG1 C 11.329 -3.900 -0.096 1.00 . A A . 313 VAL CG1 1 1
5 8702 1 1 98 VAL CG2 C 10.757 -5.177 1.955 1.00 . A A . 313 VAL CG2 1 1
5 8703 1 1 98 VAL H H 8.206 -5.323 1.621 1.00 . A A . 313 VAL H 1 1
5 8704 1 1 98 VAL HA H 9.307 -4.990 -1.081 1.00 . A A . 313 VAL HA 1 1
5 8705 1 1 98 VAL HB H 11.446 -6.006 0.129 1.00 . A A . 313 VAL HB 1 1
5 8706 1 1 98 VAL HG11 H 11.378 -3.946 -1.175 1.00 . A A . 313 VAL HG11 1 1
5 8707 1 1 98 VAL HG12 H 12.319 -3.730 0.302 1.00 . A A . 313 VAL HG12 1 1
5 8708 1 1 98 VAL HG13 H 10.678 -3.092 0.200 1.00 . A A . 313 VAL HG13 1 1
5 8709 1 1 98 VAL HG21 H 10.274 -6.070 2.321 1.00 . A A . 313 VAL HG21 1 1
5 8710 1 1 98 VAL HG22 H 10.207 -4.308 2.283 1.00 . A A . 313 VAL HG22 1 1
5 8711 1 1 98 VAL HG23 H 11.767 -5.131 2.335 1.00 . A A . 313 VAL HG23 1 1
5 8712 1 1 98 VAL N N 8.326 -4.950 0.726 1.00 . A A . 313 VAL N 1 1
5 8713 1 1 98 VAL O O 9.022 -7.716 0.641 1.00 . A A . 313 VAL O 1 1
5 8714 1 1 99 ALA C C 10.408 -9.536 -1.824 1.00 . A A . 314 ALA C 1 1
5 8715 1 1 99 ALA CA C 9.086 -8.792 -1.920 1.00 . A A . 314 ALA CA 1 1
5 8716 1 1 99 ALA CB C 8.514 -8.918 -3.321 1.00 . A A . 314 ALA CB 1 1
5 8717 1 1 99 ALA H H 9.416 -6.745 -2.292 1.00 . A A . 314 ALA H 1 1
5 8718 1 1 99 ALA HA H 8.383 -9.228 -1.225 1.00 . A A . 314 ALA HA 1 1
5 8719 1 1 99 ALA HB1 H 8.371 -9.961 -3.558 1.00 . A A . 314 ALA HB1 1 1
5 8720 1 1 99 ALA HB2 H 9.198 -8.477 -4.029 1.00 . A A . 314 ALA HB2 1 1
5 8721 1 1 99 ALA HB3 H 7.565 -8.405 -3.369 1.00 . A A . 314 ALA HB3 1 1
5 8722 1 1 99 ALA N N 9.256 -7.393 -1.575 1.00 . A A . 314 ALA N 1 1
5 8723 1 1 99 ALA O O 11.421 -9.088 -2.350 1.00 . A A . 314 ALA O 1 1
5 8724 1 1 100 LEU C C 11.985 -12.026 -2.397 1.00 . A A . 315 LEU C 1 1
5 8725 1 1 100 LEU CA C 11.558 -11.530 -1.016 1.00 . A A . 315 LEU CA 1 1
5 8726 1 1 100 LEU CB C 11.235 -12.708 -0.074 1.00 . A A . 315 LEU CB 1 1
5 8727 1 1 100 LEU CD1 C 12.809 -14.591 -0.687 1.00 . A A . 315 LEU CD1 1 1
5 8728 1 1 100 LEU CD2 C 13.612 -12.722 0.768 1.00 . A A . 315 LEU CD2 1 1
5 8729 1 1 100 LEU CG C 12.416 -13.585 0.384 1.00 . A A . 315 LEU CG 1 1
5 8730 1 1 100 LEU H H 9.548 -10.940 -0.697 1.00 . A A . 315 LEU H 1 1
5 8731 1 1 100 LEU HA H 12.357 -10.941 -0.589 1.00 . A A . 315 LEU HA 1 1
5 8732 1 1 100 LEU HB2 H 10.762 -12.306 0.807 1.00 . A A . 315 LEU HB2 1 1
5 8733 1 1 100 LEU HB3 H 10.523 -13.347 -0.577 1.00 . A A . 315 LEU HB3 1 1
5 8734 1 1 100 LEU HD11 H 13.620 -15.204 -0.325 1.00 . A A . 315 LEU HD11 1 1
5 8735 1 1 100 LEU HD12 H 13.125 -14.065 -1.576 1.00 . A A . 315 LEU HD12 1 1
5 8736 1 1 100 LEU HD13 H 11.961 -15.217 -0.923 1.00 . A A . 315 LEU HD13 1 1
5 8737 1 1 100 LEU HD21 H 13.964 -12.188 -0.102 1.00 . A A . 315 LEU HD21 1 1
5 8738 1 1 100 LEU HD22 H 14.402 -13.351 1.148 1.00 . A A . 315 LEU HD22 1 1
5 8739 1 1 100 LEU HD23 H 13.316 -12.015 1.529 1.00 . A A . 315 LEU HD23 1 1
5 8740 1 1 100 LEU HG H 12.116 -14.140 1.261 1.00 . A A . 315 LEU HG 1 1
5 8741 1 1 100 LEU N N 10.382 -10.674 -1.142 1.00 . A A . 315 LEU N 1 1
5 8742 1 1 100 LEU O O 13.172 -12.198 -2.675 1.00 . A A . 315 LEU O 1 1
5 8743 1 1 101 ASP C C 11.430 -11.563 -5.604 1.00 . A A . 316 ASP C 1 1
5 8744 1 1 101 ASP CA C 11.256 -12.712 -4.616 1.00 . A A . 316 ASP CA 1 1
5 8745 1 1 101 ASP CB C 10.122 -13.633 -5.075 1.00 . A A . 316 ASP CB 1 1
5 8746 1 1 101 ASP CG C 10.164 -14.994 -4.407 1.00 . A A . 316 ASP CG 1 1
5 8747 1 1 101 ASP H H 10.084 -12.023 -2.999 1.00 . A A . 316 ASP H 1 1
5 8748 1 1 101 ASP HA H 12.173 -13.279 -4.587 1.00 . A A . 316 ASP HA 1 1
5 8749 1 1 101 ASP HB2 H 9.177 -13.169 -4.841 1.00 . A A . 316 ASP HB2 1 1
5 8750 1 1 101 ASP HB3 H 10.194 -13.773 -6.142 1.00 . A A . 316 ASP HB3 1 1
5 8751 1 1 101 ASP N N 11.003 -12.219 -3.268 1.00 . A A . 316 ASP N 1 1
5 8752 1 1 101 ASP O O 11.190 -11.721 -6.804 1.00 . A A . 316 ASP O 1 1
5 8753 1 1 101 ASP OD1 O 11.022 -15.821 -4.789 1.00 . A A . 316 ASP OD1 1 1
5 8754 1 1 101 ASP OD2 O 9.331 -15.251 -3.508 1.00 . A A . 316 ASP OD2 1 1
5 8755 1 1 102 ASP C C 13.513 -9.369 -6.538 1.00 . A A . 317 ASP C 1 1
5 8756 1 1 102 ASP CA C 12.112 -9.257 -5.954 1.00 . A A . 317 ASP CA 1 1
5 8757 1 1 102 ASP CB C 11.967 -7.949 -5.175 1.00 . A A . 317 ASP CB 1 1
5 8758 1 1 102 ASP CG C 12.250 -6.732 -6.028 1.00 . A A . 317 ASP CG 1 1
5 8759 1 1 102 ASP H H 11.960 -10.321 -4.130 1.00 . A A . 317 ASP H 1 1
5 8760 1 1 102 ASP HA H 11.396 -9.267 -6.761 1.00 . A A . 317 ASP HA 1 1
5 8761 1 1 102 ASP HB2 H 10.958 -7.872 -4.799 1.00 . A A . 317 ASP HB2 1 1
5 8762 1 1 102 ASP HB3 H 12.657 -7.953 -4.344 1.00 . A A . 317 ASP HB3 1 1
5 8763 1 1 102 ASP N N 11.835 -10.405 -5.099 1.00 . A A . 317 ASP N 1 1
5 8764 1 1 102 ASP O O 14.482 -9.587 -5.814 1.00 . A A . 317 ASP O 1 1
5 8765 1 1 102 ASP OD1 O 13.431 -6.411 -6.241 1.00 . A A . 317 ASP OD1 1 1
5 8766 1 1 102 ASP OD2 O 11.289 -6.079 -6.485 1.00 . A A . 317 ASP OD2 1 1
5 8767 1 1 103 VAL C C 15.789 -8.222 -8.562 1.00 . A A . 318 VAL C 1 1
5 8768 1 1 103 VAL CA C 14.874 -9.454 -8.551 1.00 . A A . 318 VAL CA 1 1
5 8769 1 1 103 VAL CB C 14.617 -9.903 -10.002 1.00 . A A . 318 VAL CB 1 1
5 8770 1 1 103 VAL CG1 C 13.893 -11.240 -10.021 1.00 . A A . 318 VAL CG1 1 1
5 8771 1 1 103 VAL CG2 C 13.818 -8.850 -10.759 1.00 . A A . 318 VAL CG2 1 1
5 8772 1 1 103 VAL H H 12.817 -8.982 -8.364 1.00 . A A . 318 VAL H 1 1
5 8773 1 1 103 VAL HA H 15.390 -10.257 -8.046 1.00 . A A . 318 VAL HA 1 1
5 8774 1 1 103 VAL HB H 15.570 -10.025 -10.494 1.00 . A A . 318 VAL HB 1 1
5 8775 1 1 103 VAL HG11 H 13.706 -11.533 -11.042 1.00 . A A . 318 VAL HG11 1 1
5 8776 1 1 103 VAL HG12 H 12.953 -11.148 -9.495 1.00 . A A . 318 VAL HG12 1 1
5 8777 1 1 103 VAL HG13 H 14.504 -11.987 -9.538 1.00 . A A . 318 VAL HG13 1 1
5 8778 1 1 103 VAL HG21 H 13.640 -9.190 -11.769 1.00 . A A . 318 VAL HG21 1 1
5 8779 1 1 103 VAL HG22 H 14.373 -7.925 -10.783 1.00 . A A . 318 VAL HG22 1 1
5 8780 1 1 103 VAL HG23 H 12.873 -8.690 -10.262 1.00 . A A . 318 VAL HG23 1 1
5 8781 1 1 103 VAL N N 13.614 -9.234 -7.849 1.00 . A A . 318 VAL N 1 1
5 8782 1 1 103 VAL O O 16.903 -8.284 -9.079 1.00 . A A . 318 VAL O 1 1
5 8783 1 1 104 SER C C 16.699 -5.455 -6.747 1.00 . A A . 319 SER C 1 1
5 8784 1 1 104 SER CA C 16.084 -5.865 -8.087 1.00 . A A . 319 SER CA 1 1
5 8785 1 1 104 SER CB C 15.164 -4.756 -8.607 1.00 . A A . 319 SER CB 1 1
5 8786 1 1 104 SER H H 14.491 -7.132 -7.485 1.00 . A A . 319 SER H 1 1
5 8787 1 1 104 SER HA H 16.880 -6.014 -8.800 1.00 . A A . 319 SER HA 1 1
5 8788 1 1 104 SER HB2 H 14.740 -5.057 -9.554 1.00 . A A . 319 SER HB2 1 1
5 8789 1 1 104 SER HB3 H 14.369 -4.589 -7.895 1.00 . A A . 319 SER HB3 1 1
5 8790 1 1 104 SER HG H 16.820 -3.725 -8.832 1.00 . A A . 319 SER HG 1 1
5 8791 1 1 104 SER N N 15.339 -7.115 -7.988 1.00 . A A . 319 SER N 1 1
5 8792 1 1 104 SER O O 17.569 -4.581 -6.697 1.00 . A A . 319 SER O 1 1
5 8793 1 1 104 SER OG O 15.870 -3.539 -8.793 1.00 . A A . 319 SER OG 1 1
5 8794 1 1 105 LEU C C 18.155 -6.219 -4.073 1.00 . A A . 320 LEU C 1 1
5 8795 1 1 105 LEU CA C 16.739 -5.707 -4.338 1.00 . A A . 320 LEU CA 1 1
5 8796 1 1 105 LEU CB C 15.778 -6.189 -3.238 1.00 . A A . 320 LEU CB 1 1
5 8797 1 1 105 LEU CD1 C 16.350 -8.649 -3.343 1.00 . A A . 320 LEU CD1 1 1
5 8798 1 1 105 LEU CD2 C 14.248 -7.896 -2.245 1.00 . A A . 320 LEU CD2 1 1
5 8799 1 1 105 LEU CG C 15.234 -7.618 -3.366 1.00 . A A . 320 LEU CG 1 1
5 8800 1 1 105 LEU H H 15.589 -6.790 -5.755 1.00 . A A . 320 LEU H 1 1
5 8801 1 1 105 LEU HA H 16.769 -4.627 -4.308 1.00 . A A . 320 LEU HA 1 1
5 8802 1 1 105 LEU HB2 H 16.294 -6.116 -2.295 1.00 . A A . 320 LEU HB2 1 1
5 8803 1 1 105 LEU HB3 H 14.936 -5.513 -3.213 1.00 . A A . 320 LEU HB3 1 1
5 8804 1 1 105 LEU HD11 H 16.995 -8.496 -4.195 1.00 . A A . 320 LEU HD11 1 1
5 8805 1 1 105 LEU HD12 H 15.924 -9.640 -3.383 1.00 . A A . 320 LEU HD12 1 1
5 8806 1 1 105 LEU HD13 H 16.922 -8.538 -2.434 1.00 . A A . 320 LEU HD13 1 1
5 8807 1 1 105 LEU HD21 H 13.860 -8.899 -2.347 1.00 . A A . 320 LEU HD21 1 1
5 8808 1 1 105 LEU HD22 H 13.435 -7.187 -2.299 1.00 . A A . 320 LEU HD22 1 1
5 8809 1 1 105 LEU HD23 H 14.748 -7.799 -1.293 1.00 . A A . 320 LEU HD23 1 1
5 8810 1 1 105 LEU HG H 14.709 -7.716 -4.303 1.00 . A A . 320 LEU HG 1 1
5 8811 1 1 105 LEU N N 16.256 -6.076 -5.663 1.00 . A A . 320 LEU N 1 1
5 8812 1 1 105 LEU O O 18.698 -7.033 -4.822 1.00 . A A . 320 LEU O 1 1
5 8813 1 1 106 SER C C 19.906 -7.117 -1.404 1.00 . A A . 321 SER C 1 1
5 8814 1 1 106 SER CA C 20.055 -6.120 -2.555 1.00 . A A . 321 SER CA 1 1
5 8815 1 1 106 SER CB C 20.836 -4.877 -2.100 1.00 . A A . 321 SER CB 1 1
5 8816 1 1 106 SER H H 18.263 -5.018 -2.492 1.00 . A A . 321 SER H 1 1
5 8817 1 1 106 SER HA H 20.569 -6.592 -3.379 1.00 . A A . 321 SER HA 1 1
5 8818 1 1 106 SER HB2 H 20.690 -4.084 -2.816 1.00 . A A . 321 SER HB2 1 1
5 8819 1 1 106 SER HB3 H 20.463 -4.559 -1.137 1.00 . A A . 321 SER HB3 1 1
5 8820 1 1 106 SER HG H 22.438 -5.357 -1.063 1.00 . A A . 321 SER HG 1 1
5 8821 1 1 106 SER N N 18.739 -5.711 -3.003 1.00 . A A . 321 SER N 1 1
5 8822 1 1 106 SER O O 18.878 -7.105 -0.729 1.00 . A A . 321 SER O 1 1
5 8823 1 1 106 SER OG O 22.225 -5.133 -1.986 1.00 . A A . 321 SER OG 1 1
5 8824 1 1 107 PRO C C 20.333 -8.426 1.229 1.00 . A A . 322 PRO C 1 1
5 8825 1 1 107 PRO CA C 20.854 -8.995 -0.092 1.00 . A A . 322 PRO CA 1 1
5 8826 1 1 107 PRO CB C 22.316 -9.401 0.041 1.00 . A A . 322 PRO CB 1 1
5 8827 1 1 107 PRO CD C 22.120 -8.150 -1.993 1.00 . A A . 322 PRO CD 1 1
5 8828 1 1 107 PRO CG C 22.850 -9.299 -1.343 1.00 . A A . 322 PRO CG 1 1
5 8829 1 1 107 PRO HA H 20.265 -9.859 -0.364 1.00 . A A . 322 PRO HA 1 1
5 8830 1 1 107 PRO HB2 H 22.821 -8.723 0.714 1.00 . A A . 322 PRO HB2 1 1
5 8831 1 1 107 PRO HB3 H 22.383 -10.411 0.418 1.00 . A A . 322 PRO HB3 1 1
5 8832 1 1 107 PRO HD2 H 22.716 -7.252 -1.946 1.00 . A A . 322 PRO HD2 1 1
5 8833 1 1 107 PRO HD3 H 21.877 -8.390 -3.017 1.00 . A A . 322 PRO HD3 1 1
5 8834 1 1 107 PRO HG2 H 23.909 -9.099 -1.313 1.00 . A A . 322 PRO HG2 1 1
5 8835 1 1 107 PRO HG3 H 22.657 -10.215 -1.879 1.00 . A A . 322 PRO HG3 1 1
5 8836 1 1 107 PRO N N 20.892 -8.009 -1.182 1.00 . A A . 322 PRO N 1 1
5 8837 1 1 107 PRO O O 19.453 -9.013 1.861 1.00 . A A . 322 PRO O 1 1
5 8838 1 1 108 GLU C C 18.947 -6.423 2.922 1.00 . A A . 323 GLU C 1 1
5 8839 1 1 108 GLU CA C 20.463 -6.610 2.863 1.00 . A A . 323 GLU CA 1 1
5 8840 1 1 108 GLU CB C 21.138 -5.238 2.992 1.00 . A A . 323 GLU CB 1 1
5 8841 1 1 108 GLU CD C 22.896 -5.053 1.182 1.00 . A A . 323 GLU CD 1 1
5 8842 1 1 108 GLU CG C 22.624 -5.234 2.663 1.00 . A A . 323 GLU CG 1 1
5 8843 1 1 108 GLU H H 21.554 -6.850 1.058 1.00 . A A . 323 GLU H 1 1
5 8844 1 1 108 GLU HA H 20.771 -7.235 3.686 1.00 . A A . 323 GLU HA 1 1
5 8845 1 1 108 GLU HB2 H 20.647 -4.547 2.324 1.00 . A A . 323 GLU HB2 1 1
5 8846 1 1 108 GLU HB3 H 21.017 -4.887 4.006 1.00 . A A . 323 GLU HB3 1 1
5 8847 1 1 108 GLU HG2 H 23.095 -4.424 3.200 1.00 . A A . 323 GLU HG2 1 1
5 8848 1 1 108 GLU HG3 H 23.053 -6.173 2.982 1.00 . A A . 323 GLU HG3 1 1
5 8849 1 1 108 GLU N N 20.860 -7.270 1.620 1.00 . A A . 323 GLU N 1 1
5 8850 1 1 108 GLU O O 18.320 -6.622 3.963 1.00 . A A . 323 GLU O 1 1
5 8851 1 1 108 GLU OE1 O 22.975 -6.064 0.453 1.00 . A A . 323 GLU OE1 1 1
5 8852 1 1 108 GLU OE2 O 23.032 -3.900 0.734 1.00 . A A . 323 GLU OE2 1 1
5 8853 1 1 109 GLN C C 16.119 -7.061 1.819 1.00 . A A . 324 GLN C 1 1
5 8854 1 1 109 GLN CA C 16.940 -5.779 1.712 1.00 . A A . 324 GLN CA 1 1
5 8855 1 1 109 GLN CB C 16.614 -5.046 0.408 1.00 . A A . 324 GLN CB 1 1
5 8856 1 1 109 GLN CD C 17.129 -3.098 -1.115 1.00 . A A . 324 GLN CD 1 1
5 8857 1 1 109 GLN CG C 17.492 -3.829 0.161 1.00 . A A . 324 GLN CG 1 1
5 8858 1 1 109 GLN H H 18.905 -6.015 0.969 1.00 . A A . 324 GLN H 1 1
5 8859 1 1 109 GLN HA H 16.691 -5.138 2.545 1.00 . A A . 324 GLN HA 1 1
5 8860 1 1 109 GLN HB2 H 16.744 -5.730 -0.416 1.00 . A A . 324 GLN HB2 1 1
5 8861 1 1 109 GLN HB3 H 15.584 -4.722 0.438 1.00 . A A . 324 GLN HB3 1 1
5 8862 1 1 109 GLN HE21 H 15.948 -1.868 -0.106 1.00 . A A . 324 GLN HE21 1 1
5 8863 1 1 109 GLN HE22 H 16.044 -1.598 -1.812 1.00 . A A . 324 GLN HE22 1 1
5 8864 1 1 109 GLN HG2 H 17.381 -3.147 0.992 1.00 . A A . 324 GLN HG2 1 1
5 8865 1 1 109 GLN HG3 H 18.520 -4.150 0.096 1.00 . A A . 324 GLN HG3 1 1
5 8866 1 1 109 GLN N N 18.364 -6.069 1.786 1.00 . A A . 324 GLN N 1 1
5 8867 1 1 109 GLN NE2 N 16.286 -2.089 -1.002 1.00 . A A . 324 GLN NE2 1 1
5 8868 1 1 109 GLN O O 14.959 -7.027 2.219 1.00 . A A . 324 GLN O 1 1
5 8869 1 1 109 GLN OE1 O 17.621 -3.423 -2.190 1.00 . A A . 324 GLN OE1 1 1
5 8870 1 1 110 ARG C C 15.827 -9.819 3.068 1.00 . A A . 325 ARG C 1 1
5 8871 1 1 110 ARG CA C 16.063 -9.490 1.599 1.00 . A A . 325 ARG CA 1 1
5 8872 1 1 110 ARG CB C 16.895 -10.597 0.950 1.00 . A A . 325 ARG CB 1 1
5 8873 1 1 110 ARG CD C 18.074 -11.421 -1.118 1.00 . A A . 325 ARG CD 1 1
5 8874 1 1 110 ARG CG C 17.328 -10.267 -0.463 1.00 . A A . 325 ARG CG 1 1
5 8875 1 1 110 ARG CZ C 20.352 -12.357 -0.882 1.00 . A A . 325 ARG CZ 1 1
5 8876 1 1 110 ARG H H 17.643 -8.161 1.108 1.00 . A A . 325 ARG H 1 1
5 8877 1 1 110 ARG HA H 15.109 -9.424 1.098 1.00 . A A . 325 ARG HA 1 1
5 8878 1 1 110 ARG HB2 H 17.779 -10.764 1.547 1.00 . A A . 325 ARG HB2 1 1
5 8879 1 1 110 ARG HB3 H 16.311 -11.505 0.923 1.00 . A A . 325 ARG HB3 1 1
5 8880 1 1 110 ARG HD2 H 17.401 -12.261 -1.212 1.00 . A A . 325 ARG HD2 1 1
5 8881 1 1 110 ARG HD3 H 18.397 -11.109 -2.100 1.00 . A A . 325 ARG HD3 1 1
5 8882 1 1 110 ARG HE H 19.196 -11.745 0.635 1.00 . A A . 325 ARG HE 1 1
5 8883 1 1 110 ARG HG2 H 16.452 -10.040 -1.052 1.00 . A A . 325 ARG HG2 1 1
5 8884 1 1 110 ARG HG3 H 17.976 -9.399 -0.428 1.00 . A A . 325 ARG HG3 1 1
5 8885 1 1 110 ARG HH11 H 19.731 -12.171 -2.803 1.00 . A A . 325 ARG HH11 1 1
5 8886 1 1 110 ARG HH12 H 21.308 -12.861 -2.596 1.00 . A A . 325 ARG HH12 1 1
5 8887 1 1 110 ARG HH21 H 21.271 -12.645 0.900 1.00 . A A . 325 ARG HH21 1 1
5 8888 1 1 110 ARG HH22 H 22.182 -13.137 -0.493 1.00 . A A . 325 ARG HH22 1 1
5 8889 1 1 110 ARG N N 16.728 -8.195 1.470 1.00 . A A . 325 ARG N 1 1
5 8890 1 1 110 ARG NE N 19.245 -11.840 -0.345 1.00 . A A . 325 ARG NE 1 1
5 8891 1 1 110 ARG NH1 N 20.472 -12.472 -2.198 1.00 . A A . 325 ARG NH1 1 1
5 8892 1 1 110 ARG NH2 N 21.349 -12.742 -0.098 1.00 . A A . 325 ARG NH2 1 1
5 8893 1 1 110 ARG O O 14.894 -10.543 3.412 1.00 . A A . 325 ARG O 1 1
5 8894 1 1 111 ALA C C 15.367 -8.631 5.887 1.00 . A A . 326 ALA C 1 1
5 8895 1 1 111 ALA CA C 16.529 -9.466 5.366 1.00 . A A . 326 ALA CA 1 1
5 8896 1 1 111 ALA CB C 17.817 -9.098 6.087 1.00 . A A . 326 ALA CB 1 1
5 8897 1 1 111 ALA H H 17.428 -8.742 3.595 1.00 . A A . 326 ALA H 1 1
5 8898 1 1 111 ALA HA H 16.323 -10.509 5.549 1.00 . A A . 326 ALA HA 1 1
5 8899 1 1 111 ALA HB1 H 18.627 -9.698 5.704 1.00 . A A . 326 ALA HB1 1 1
5 8900 1 1 111 ALA HB2 H 17.701 -9.282 7.146 1.00 . A A . 326 ALA HB2 1 1
5 8901 1 1 111 ALA HB3 H 18.033 -8.052 5.925 1.00 . A A . 326 ALA HB3 1 1
5 8902 1 1 111 ALA N N 16.679 -9.279 3.932 1.00 . A A . 326 ALA N 1 1
5 8903 1 1 111 ALA O O 14.688 -9.011 6.842 1.00 . A A . 326 ALA O 1 1
5 8904 1 1 112 TYR C C 12.804 -6.860 4.783 1.00 . A A . 327 TYR C 1 1
5 8905 1 1 112 TYR CA C 14.049 -6.604 5.624 1.00 . A A . 327 TYR CA 1 1
5 8906 1 1 112 TYR CB C 14.482 -5.142 5.482 1.00 . A A . 327 TYR CB 1 1
5 8907 1 1 112 TYR CD1 C 15.442 -4.602 7.750 1.00 . A A . 327 TYR CD1 1 1
5 8908 1 1 112 TYR CD2 C 16.910 -4.575 5.872 1.00 . A A . 327 TYR CD2 1 1
5 8909 1 1 112 TYR CE1 C 16.492 -4.263 8.580 1.00 . A A . 327 TYR CE1 1 1
5 8910 1 1 112 TYR CE2 C 17.965 -4.235 6.696 1.00 . A A . 327 TYR CE2 1 1
5 8911 1 1 112 TYR CG C 15.633 -4.765 6.385 1.00 . A A . 327 TYR CG 1 1
5 8912 1 1 112 TYR CZ C 17.750 -4.081 8.048 1.00 . A A . 327 TYR CZ 1 1
5 8913 1 1 112 TYR H H 15.705 -7.256 4.476 1.00 . A A . 327 TYR H 1 1
5 8914 1 1 112 TYR HA H 13.815 -6.801 6.660 1.00 . A A . 327 TYR HA 1 1
5 8915 1 1 112 TYR HB2 H 14.785 -4.960 4.463 1.00 . A A . 327 TYR HB2 1 1
5 8916 1 1 112 TYR HB3 H 13.646 -4.502 5.724 1.00 . A A . 327 TYR HB3 1 1
5 8917 1 1 112 TYR HD1 H 14.455 -4.746 8.163 1.00 . A A . 327 TYR HD1 1 1
5 8918 1 1 112 TYR HD2 H 17.073 -4.695 4.812 1.00 . A A . 327 TYR HD2 1 1
5 8919 1 1 112 TYR HE1 H 16.323 -4.139 9.640 1.00 . A A . 327 TYR HE1 1 1
5 8920 1 1 112 TYR HE2 H 18.950 -4.093 6.279 1.00 . A A . 327 TYR HE2 1 1
5 8921 1 1 112 TYR HH H 19.324 -3.048 8.463 1.00 . A A . 327 TYR HH 1 1
5 8922 1 1 112 TYR N N 15.132 -7.499 5.237 1.00 . A A . 327 TYR N 1 1
5 8923 1 1 112 TYR O O 11.828 -6.112 4.872 1.00 . A A . 327 TYR O 1 1
5 8924 1 1 112 TYR OH O 18.800 -3.749 8.875 1.00 . A A . 327 TYR OH 1 1
5 8925 1 1 113 ALA C C 10.466 -8.515 3.964 1.00 . A A . 328 ALA C 1 1
5 8926 1 1 113 ALA CA C 11.710 -8.268 3.124 1.00 . A A . 328 ALA CA 1 1
5 8927 1 1 113 ALA CB C 12.030 -9.478 2.266 1.00 . A A . 328 ALA CB 1 1
5 8928 1 1 113 ALA H H 13.646 -8.473 3.951 1.00 . A A . 328 ALA H 1 1
5 8929 1 1 113 ALA HA H 11.525 -7.434 2.465 1.00 . A A . 328 ALA HA 1 1
5 8930 1 1 113 ALA HB1 H 12.916 -9.281 1.683 1.00 . A A . 328 ALA HB1 1 1
5 8931 1 1 113 ALA HB2 H 11.200 -9.676 1.605 1.00 . A A . 328 ALA HB2 1 1
5 8932 1 1 113 ALA HB3 H 12.198 -10.337 2.900 1.00 . A A . 328 ALA HB3 1 1
5 8933 1 1 113 ALA N N 12.840 -7.918 3.975 1.00 . A A . 328 ALA N 1 1
5 8934 1 1 113 ALA O O 10.536 -9.119 5.037 1.00 . A A . 328 ALA O 1 1
5 8935 1 1 114 ASN C C 6.993 -8.824 3.583 1.00 . A A . 329 ASN C 1 1
5 8936 1 1 114 ASN CA C 8.115 -8.056 4.276 1.00 . A A . 329 ASN CA 1 1
5 8937 1 1 114 ASN CB C 7.687 -6.612 4.559 1.00 . A A . 329 ASN CB 1 1
5 8938 1 1 114 ASN CG C 6.583 -6.517 5.592 1.00 . A A . 329 ASN CG 1 1
5 8939 1 1 114 ASN H H 9.304 -7.710 2.556 1.00 . A A . 329 ASN H 1 1
5 8940 1 1 114 ASN HA H 8.339 -8.541 5.213 1.00 . A A . 329 ASN HA 1 1
5 8941 1 1 114 ASN HB2 H 8.539 -6.056 4.921 1.00 . A A . 329 ASN HB2 1 1
5 8942 1 1 114 ASN HB3 H 7.335 -6.162 3.642 1.00 . A A . 329 ASN HB3 1 1
5 8943 1 1 114 ASN HD21 H 5.967 -4.798 4.815 1.00 . A A . 329 ASN HD21 1 1
5 8944 1 1 114 ASN HD22 H 5.075 -5.370 6.180 1.00 . A A . 329 ASN HD22 1 1
5 8945 1 1 114 ASN N N 9.329 -8.053 3.476 1.00 . A A . 329 ASN N 1 1
5 8946 1 1 114 ASN ND2 N 5.796 -5.457 5.521 1.00 . A A . 329 ASN ND2 1 1
5 8947 1 1 114 ASN O O 6.177 -9.473 4.236 1.00 . A A . 329 ASN O 1 1
5 8948 1 1 114 ASN OD1 O 6.454 -7.376 6.462 1.00 . A A . 329 ASN OD1 1 1
5 8949 1 1 115 VAL C C 6.536 -10.351 0.448 1.00 . A A . 330 VAL C 1 1
5 8950 1 1 115 VAL CA C 5.918 -9.422 1.486 1.00 . A A . 330 VAL CA 1 1
5 8951 1 1 115 VAL CB C 4.997 -8.392 0.789 1.00 . A A . 330 VAL CB 1 1
5 8952 1 1 115 VAL CG1 C 4.245 -7.563 1.819 1.00 . A A . 330 VAL CG1 1 1
5 8953 1 1 115 VAL CG2 C 5.794 -7.489 -0.138 1.00 . A A . 330 VAL CG2 1 1
5 8954 1 1 115 VAL H H 7.680 -8.290 1.783 1.00 . A A . 330 VAL H 1 1
5 8955 1 1 115 VAL HA H 5.320 -10.008 2.168 1.00 . A A . 330 VAL HA 1 1
5 8956 1 1 115 VAL HB H 4.270 -8.930 0.195 1.00 . A A . 330 VAL HB 1 1
5 8957 1 1 115 VAL HG11 H 4.953 -7.054 2.455 1.00 . A A . 330 VAL HG11 1 1
5 8958 1 1 115 VAL HG12 H 3.623 -8.211 2.419 1.00 . A A . 330 VAL HG12 1 1
5 8959 1 1 115 VAL HG13 H 3.626 -6.836 1.314 1.00 . A A . 330 VAL HG13 1 1
5 8960 1 1 115 VAL HG21 H 5.132 -6.769 -0.595 1.00 . A A . 330 VAL HG21 1 1
5 8961 1 1 115 VAL HG22 H 6.264 -8.085 -0.905 1.00 . A A . 330 VAL HG22 1 1
5 8962 1 1 115 VAL HG23 H 6.552 -6.970 0.431 1.00 . A A . 330 VAL HG23 1 1
5 8963 1 1 115 VAL N N 6.965 -8.765 2.259 1.00 . A A . 330 VAL N 1 1
5 8964 1 1 115 VAL O O 7.744 -10.333 0.226 1.00 . A A . 330 VAL O 1 1
5 8965 1 1 116 ASN C C 6.119 -11.610 -2.555 1.00 . A A . 331 ASN C 1 1
5 8966 1 1 116 ASN CA C 6.197 -12.159 -1.138 1.00 . A A . 331 ASN CA 1 1
5 8967 1 1 116 ASN CB C 5.398 -13.463 -1.047 1.00 . A A . 331 ASN CB 1 1
5 8968 1 1 116 ASN CG C 3.972 -13.315 -1.545 1.00 . A A . 331 ASN CG 1 1
5 8969 1 1 116 ASN H H 4.747 -11.136 0.027 1.00 . A A . 331 ASN H 1 1
5 8970 1 1 116 ASN HA H 7.230 -12.364 -0.904 1.00 . A A . 331 ASN HA 1 1
5 8971 1 1 116 ASN HB2 H 5.887 -14.220 -1.642 1.00 . A A . 331 ASN HB2 1 1
5 8972 1 1 116 ASN HB3 H 5.368 -13.787 -0.017 1.00 . A A . 331 ASN HB3 1 1
5 8973 1 1 116 ASN HD21 H 3.348 -12.849 0.282 1.00 . A A . 331 ASN HD21 1 1
5 8974 1 1 116 ASN HD22 H 2.131 -12.889 -0.949 1.00 . A A . 331 ASN HD22 1 1
5 8975 1 1 116 ASN N N 5.707 -11.180 -0.172 1.00 . A A . 331 ASN N 1 1
5 8976 1 1 116 ASN ND2 N 3.061 -12.981 -0.648 1.00 . A A . 331 ASN ND2 1 1
5 8977 1 1 116 ASN O O 6.758 -12.130 -3.468 1.00 . A A . 331 ASN O 1 1
5 8978 1 1 116 ASN OD1 O 3.689 -13.503 -2.729 1.00 . A A . 331 ASN OD1 1 1
5 8979 1 1 117 THR C C 5.010 -8.458 -3.921 1.00 . A A . 332 THR C 1 1
5 8980 1 1 117 THR CA C 5.139 -9.973 -4.042 1.00 . A A . 332 THR CA 1 1
5 8981 1 1 117 THR CB C 3.880 -10.567 -4.720 1.00 . A A . 332 THR CB 1 1
5 8982 1 1 117 THR CG2 C 2.626 -10.279 -3.908 1.00 . A A . 332 THR CG2 1 1
5 8983 1 1 117 THR H H 4.897 -10.154 -1.959 1.00 . A A . 332 THR H 1 1
5 8984 1 1 117 THR HA H 5.999 -10.206 -4.652 1.00 . A A . 332 THR HA 1 1
5 8985 1 1 117 THR HB H 4.004 -11.638 -4.786 1.00 . A A . 332 THR HB 1 1
5 8986 1 1 117 THR HG1 H 4.543 -10.187 -6.543 1.00 . A A . 332 THR HG1 1 1
5 8987 1 1 117 THR HG21 H 2.720 -10.726 -2.929 1.00 . A A . 332 THR HG21 1 1
5 8988 1 1 117 THR HG22 H 1.767 -10.696 -4.412 1.00 . A A . 332 THR HG22 1 1
5 8989 1 1 117 THR HG23 H 2.501 -9.212 -3.806 1.00 . A A . 332 THR HG23 1 1
5 8990 1 1 117 THR N N 5.342 -10.557 -2.731 1.00 . A A . 332 THR N 1 1
5 8991 1 1 117 THR O O 4.431 -7.952 -2.958 1.00 . A A . 332 THR O 1 1
5 8992 1 1 117 THR OG1 O 3.727 -10.042 -6.044 1.00 . A A . 332 THR OG1 1 1
5 8993 1 1 118 SER C C 4.181 -5.824 -5.436 1.00 . A A . 333 SER C 1 1
5 8994 1 1 118 SER CA C 5.523 -6.291 -4.883 1.00 . A A . 333 SER CA 1 1
5 8995 1 1 118 SER CB C 6.672 -5.720 -5.712 1.00 . A A . 333 SER CB 1 1
5 8996 1 1 118 SER H H 6.055 -8.204 -5.602 1.00 . A A . 333 SER H 1 1
5 8997 1 1 118 SER HA H 5.619 -5.950 -3.862 1.00 . A A . 333 SER HA 1 1
5 8998 1 1 118 SER HB2 H 6.581 -6.060 -6.732 1.00 . A A . 333 SER HB2 1 1
5 8999 1 1 118 SER HB3 H 6.631 -4.642 -5.686 1.00 . A A . 333 SER HB3 1 1
5 9000 1 1 118 SER HG H 8.327 -6.766 -5.816 1.00 . A A . 333 SER HG 1 1
5 9001 1 1 118 SER N N 5.585 -7.743 -4.876 1.00 . A A . 333 SER N 1 1
5 9002 1 1 118 SER O O 3.394 -6.628 -5.939 1.00 . A A . 333 SER O 1 1
5 9003 1 1 118 SER OG O 7.925 -6.143 -5.200 1.00 . A A . 333 SER OG 1 1
5 9004 1 1 119 LEU C C 2.470 -4.082 -7.263 1.00 . A A . 334 LEU C 1 1
5 9005 1 1 119 LEU CA C 2.643 -3.974 -5.749 1.00 . A A . 334 LEU CA 1 1
5 9006 1 1 119 LEU CB C 2.535 -2.513 -5.293 1.00 . A A . 334 LEU CB 1 1
5 9007 1 1 119 LEU CD1 C 0.239 -2.675 -4.311 1.00 . A A . 334 LEU CD1 1 1
5 9008 1 1 119 LEU CD2 C 1.162 -0.441 -4.946 1.00 . A A . 334 LEU CD2 1 1
5 9009 1 1 119 LEU CG C 1.123 -1.926 -5.290 1.00 . A A . 334 LEU CG 1 1
5 9010 1 1 119 LEU H H 4.620 -3.920 -5.013 1.00 . A A . 334 LEU H 1 1
5 9011 1 1 119 LEU HA H 1.870 -4.553 -5.268 1.00 . A A . 334 LEU HA 1 1
5 9012 1 1 119 LEU HB2 H 2.932 -2.443 -4.292 1.00 . A A . 334 LEU HB2 1 1
5 9013 1 1 119 LEU HB3 H 3.148 -1.911 -5.947 1.00 . A A . 334 LEU HB3 1 1
5 9014 1 1 119 LEU HD11 H -0.780 -2.338 -4.421 1.00 . A A . 334 LEU HD11 1 1
5 9015 1 1 119 LEU HD12 H 0.575 -2.483 -3.303 1.00 . A A . 334 LEU HD12 1 1
5 9016 1 1 119 LEU HD13 H 0.290 -3.736 -4.510 1.00 . A A . 334 LEU HD13 1 1
5 9017 1 1 119 LEU HD21 H 1.786 0.077 -5.660 1.00 . A A . 334 LEU HD21 1 1
5 9018 1 1 119 LEU HD22 H 1.566 -0.310 -3.953 1.00 . A A . 334 LEU HD22 1 1
5 9019 1 1 119 LEU HD23 H 0.158 -0.032 -4.984 1.00 . A A . 334 LEU HD23 1 1
5 9020 1 1 119 LEU HG H 0.690 -2.034 -6.272 1.00 . A A . 334 LEU HG 1 1
5 9021 1 1 119 LEU N N 3.926 -4.525 -5.346 1.00 . A A . 334 LEU N 1 1
5 9022 1 1 119 LEU O O 3.063 -3.322 -8.028 1.00 . A A . 334 LEU O 1 1
5 9023 1 1 120 ALA C C 0.375 -4.329 -9.645 1.00 . A A . 335 ALA C 1 1
5 9024 1 1 120 ALA CA C 1.408 -5.299 -9.092 1.00 . A A . 335 ALA CA 1 1
5 9025 1 1 120 ALA CB C 0.943 -6.731 -9.288 1.00 . A A . 335 ALA CB 1 1
5 9026 1 1 120 ALA H H 1.216 -5.609 -7.013 1.00 . A A . 335 ALA H 1 1
5 9027 1 1 120 ALA HA H 2.337 -5.168 -9.628 1.00 . A A . 335 ALA HA 1 1
5 9028 1 1 120 ALA HB1 H 0.939 -6.966 -10.340 1.00 . A A . 335 ALA HB1 1 1
5 9029 1 1 120 ALA HB2 H -0.055 -6.841 -8.893 1.00 . A A . 335 ALA HB2 1 1
5 9030 1 1 120 ALA HB3 H 1.612 -7.403 -8.772 1.00 . A A . 335 ALA HB3 1 1
5 9031 1 1 120 ALA N N 1.656 -5.045 -7.679 1.00 . A A . 335 ALA N 1 1
5 9032 1 1 120 ALA O O -0.282 -3.621 -8.889 1.00 . A A . 335 ALA O 1 1
5 9033 1 1 121 ASP C C -2.102 -3.649 -11.565 1.00 . A A . 336 ASP C 1 1
5 9034 1 1 121 ASP CA C -0.609 -3.348 -11.665 1.00 . A A . 336 ASP CA 1 1
5 9035 1 1 121 ASP CB C -0.201 -3.268 -13.140 1.00 . A A . 336 ASP CB 1 1
5 9036 1 1 121 ASP CG C -0.520 -4.537 -13.910 1.00 . A A . 336 ASP CG 1 1
5 9037 1 1 121 ASP H H 0.643 -5.048 -11.493 1.00 . A A . 336 ASP H 1 1
5 9038 1 1 121 ASP HA H -0.420 -2.391 -11.203 1.00 . A A . 336 ASP HA 1 1
5 9039 1 1 121 ASP HB2 H -0.725 -2.448 -13.607 1.00 . A A . 336 ASP HB2 1 1
5 9040 1 1 121 ASP HB3 H 0.863 -3.090 -13.202 1.00 . A A . 336 ASP HB3 1 1
5 9041 1 1 121 ASP N N 0.208 -4.342 -10.966 1.00 . A A . 336 ASP N 1 1
5 9042 1 1 121 ASP O O -2.914 -3.027 -12.252 1.00 . A A . 336 ASP O 1 1
5 9043 1 1 121 ASP OD1 O 0.121 -5.577 -13.649 1.00 . A A . 336 ASP OD1 1 1
5 9044 1 1 121 ASP OD2 O -1.400 -4.495 -14.795 1.00 . A A . 336 ASP OD2 1 1
5 9045 1 1 122 ALA C C -4.136 -5.230 -9.026 1.00 . A A . 337 ALA C 1 1
5 9046 1 1 122 ALA CA C -3.860 -4.923 -10.493 1.00 . A A . 337 ALA CA 1 1
5 9047 1 1 122 ALA CB C -4.254 -6.102 -11.369 1.00 . A A . 337 ALA CB 1 1
5 9048 1 1 122 ALA H H -1.773 -5.050 -10.186 1.00 . A A . 337 ALA H 1 1
5 9049 1 1 122 ALA HA H -4.455 -4.073 -10.788 1.00 . A A . 337 ALA HA 1 1
5 9050 1 1 122 ALA HB1 H -5.309 -6.300 -11.248 1.00 . A A . 337 ALA HB1 1 1
5 9051 1 1 122 ALA HB2 H -3.689 -6.974 -11.075 1.00 . A A . 337 ALA HB2 1 1
5 9052 1 1 122 ALA HB3 H -4.046 -5.868 -12.401 1.00 . A A . 337 ALA HB3 1 1
5 9053 1 1 122 ALA N N -2.463 -4.581 -10.699 1.00 . A A . 337 ALA N 1 1
5 9054 1 1 122 ALA O O -4.870 -6.164 -8.700 1.00 . A A . 337 ALA O 1 1
5 9055 1 1 123 MET C C -4.789 -3.681 -6.178 1.00 . A A . 338 MET C 1 1
5 9056 1 1 123 MET CA C -3.740 -4.643 -6.711 1.00 . A A . 338 MET CA 1 1
5 9057 1 1 123 MET CB C -2.425 -4.467 -5.951 1.00 . A A . 338 MET CB 1 1
5 9058 1 1 123 MET CE C -0.525 -8.176 -6.309 1.00 . A A . 338 MET CE 1 1
5 9059 1 1 123 MET CG C -1.388 -5.531 -6.274 1.00 . A A . 338 MET CG 1 1
5 9060 1 1 123 MET H H -2.984 -3.696 -8.446 1.00 . A A . 338 MET H 1 1
5 9061 1 1 123 MET HA H -4.095 -5.652 -6.569 1.00 . A A . 338 MET HA 1 1
5 9062 1 1 123 MET HB2 H -2.008 -3.501 -6.196 1.00 . A A . 338 MET HB2 1 1
5 9063 1 1 123 MET HB3 H -2.629 -4.504 -4.891 1.00 . A A . 338 MET HB3 1 1
5 9064 1 1 123 MET HE1 H 0.261 -7.861 -5.640 1.00 . A A . 338 MET HE1 1 1
5 9065 1 1 123 MET HE2 H -0.208 -8.033 -7.330 1.00 . A A . 338 MET HE2 1 1
5 9066 1 1 123 MET HE3 H -0.742 -9.221 -6.143 1.00 . A A . 338 MET HE3 1 1
5 9067 1 1 123 MET HG2 H -1.105 -5.435 -7.313 1.00 . A A . 338 MET HG2 1 1
5 9068 1 1 123 MET HG3 H -0.521 -5.372 -5.650 1.00 . A A . 338 MET HG3 1 1
5 9069 1 1 123 MET N N -3.547 -4.441 -8.138 1.00 . A A . 338 MET N 1 1
5 9070 1 1 123 MET O O -4.768 -2.489 -6.495 1.00 . A A . 338 MET O 1 1
5 9071 1 1 123 MET SD S -1.999 -7.206 -5.997 1.00 . A A . 338 MET SD 1 1
5 9072 1 1 124 ALA C C -6.382 -2.954 -3.405 1.00 . A A . 339 ALA C 1 1
5 9073 1 1 124 ALA CA C -6.768 -3.405 -4.807 1.00 . A A . 339 ALA CA 1 1
5 9074 1 1 124 ALA CB C -8.063 -4.194 -4.772 1.00 . A A . 339 ALA CB 1 1
5 9075 1 1 124 ALA H H -5.700 -5.172 -5.214 1.00 . A A . 339 ALA H 1 1
5 9076 1 1 124 ALA HA H -6.917 -2.536 -5.432 1.00 . A A . 339 ALA HA 1 1
5 9077 1 1 124 ALA HB1 H -8.367 -4.429 -5.781 1.00 . A A . 339 ALA HB1 1 1
5 9078 1 1 124 ALA HB2 H -8.831 -3.608 -4.289 1.00 . A A . 339 ALA HB2 1 1
5 9079 1 1 124 ALA HB3 H -7.907 -5.110 -4.223 1.00 . A A . 339 ALA HB3 1 1
5 9080 1 1 124 ALA N N -5.717 -4.209 -5.397 1.00 . A A . 339 ALA N 1 1
5 9081 1 1 124 ALA O O -5.948 -3.755 -2.577 1.00 . A A . 339 ALA O 1 1
5 9082 1 1 125 VAL C C -7.526 -0.890 -1.079 1.00 . A A . 340 VAL C 1 1
5 9083 1 1 125 VAL CA C -6.237 -1.077 -1.866 1.00 . A A . 340 VAL CA 1 1
5 9084 1 1 125 VAL CB C -5.545 0.291 -2.029 1.00 . A A . 340 VAL CB 1 1
5 9085 1 1 125 VAL CG1 C -4.979 0.778 -0.703 1.00 . A A . 340 VAL CG1 1 1
5 9086 1 1 125 VAL CG2 C -4.463 0.217 -3.090 1.00 . A A . 340 VAL CG2 1 1
5 9087 1 1 125 VAL H H -6.870 -1.084 -3.874 1.00 . A A . 340 VAL H 1 1
5 9088 1 1 125 VAL HA H -5.577 -1.740 -1.326 1.00 . A A . 340 VAL HA 1 1
5 9089 1 1 125 VAL HB H -6.288 1.005 -2.357 1.00 . A A . 340 VAL HB 1 1
5 9090 1 1 125 VAL HG11 H -4.278 0.051 -0.323 1.00 . A A . 340 VAL HG11 1 1
5 9091 1 1 125 VAL HG12 H -5.784 0.910 0.005 1.00 . A A . 340 VAL HG12 1 1
5 9092 1 1 125 VAL HG13 H -4.473 1.722 -0.856 1.00 . A A . 340 VAL HG13 1 1
5 9093 1 1 125 VAL HG21 H -4.906 -0.039 -4.040 1.00 . A A . 340 VAL HG21 1 1
5 9094 1 1 125 VAL HG22 H -3.742 -0.536 -2.815 1.00 . A A . 340 VAL HG22 1 1
5 9095 1 1 125 VAL HG23 H -3.970 1.173 -3.169 1.00 . A A . 340 VAL HG23 1 1
5 9096 1 1 125 VAL N N -6.536 -1.665 -3.157 1.00 . A A . 340 VAL N 1 1
5 9097 1 1 125 VAL O O -8.388 -0.093 -1.463 1.00 . A A . 340 VAL O 1 1
5 9098 1 1 126 ASN C C -8.550 -1.396 2.280 1.00 . A A . 341 ASN C 1 1
5 9099 1 1 126 ASN CA C -8.877 -1.577 0.805 1.00 . A A . 341 ASN CA 1 1
5 9100 1 1 126 ASN CB C -9.705 -2.849 0.606 1.00 . A A . 341 ASN CB 1 1
5 9101 1 1 126 ASN CG C -11.042 -2.785 1.320 1.00 . A A . 341 ASN CG 1 1
5 9102 1 1 126 ASN H H -6.934 -2.234 0.278 1.00 . A A . 341 ASN H 1 1
5 9103 1 1 126 ASN HA H -9.455 -0.728 0.471 1.00 . A A . 341 ASN HA 1 1
5 9104 1 1 126 ASN HB2 H -9.888 -2.991 -0.449 1.00 . A A . 341 ASN HB2 1 1
5 9105 1 1 126 ASN HB3 H -9.153 -3.695 0.989 1.00 . A A . 341 ASN HB3 1 1
5 9106 1 1 126 ASN HD21 H -11.012 -4.749 1.608 1.00 . A A . 341 ASN HD21 1 1
5 9107 1 1 126 ASN HD22 H -12.389 -3.915 2.239 1.00 . A A . 341 ASN HD22 1 1
5 9108 1 1 126 ASN N N -7.665 -1.632 0.005 1.00 . A A . 341 ASN N 1 1
5 9109 1 1 126 ASN ND2 N -11.532 -3.930 1.766 1.00 . A A . 341 ASN ND2 1 1
5 9110 1 1 126 ASN O O -7.592 -1.977 2.788 1.00 . A A . 341 ASN O 1 1
5 9111 1 1 126 ASN OD1 O -11.629 -1.713 1.463 1.00 . A A . 341 ASN OD1 1 1
5 9112 1 1 127 ILE C C -10.058 -1.432 5.106 1.00 . A A . 342 ILE C 1 1
5 9113 1 1 127 ILE CA C -9.217 -0.391 4.387 1.00 . A A . 342 ILE CA 1 1
5 9114 1 1 127 ILE CB C -9.639 1.032 4.819 1.00 . A A . 342 ILE CB 1 1
5 9115 1 1 127 ILE CD1 C -8.908 3.467 4.719 1.00 . A A . 342 ILE CD1 1 1
5 9116 1 1 127 ILE CG1 C -8.528 2.024 4.487 1.00 . A A . 342 ILE CG1 1 1
5 9117 1 1 127 ILE CG2 C -9.971 1.082 6.306 1.00 . A A . 342 ILE CG2 1 1
5 9118 1 1 127 ILE H H -10.021 -0.065 2.463 1.00 . A A . 342 ILE H 1 1
5 9119 1 1 127 ILE HA H -8.180 -0.536 4.656 1.00 . A A . 342 ILE HA 1 1
5 9120 1 1 127 ILE HB H -10.527 1.302 4.269 1.00 . A A . 342 ILE HB 1 1
5 9121 1 1 127 ILE HD11 H -8.060 4.097 4.504 1.00 . A A . 342 ILE HD11 1 1
5 9122 1 1 127 ILE HD12 H -9.200 3.596 5.751 1.00 . A A . 342 ILE HD12 1 1
5 9123 1 1 127 ILE HD13 H -9.730 3.733 4.073 1.00 . A A . 342 ILE HD13 1 1
5 9124 1 1 127 ILE HG12 H -7.671 1.809 5.113 1.00 . A A . 342 ILE HG12 1 1
5 9125 1 1 127 ILE HG13 H -8.251 1.914 3.449 1.00 . A A . 342 ILE HG13 1 1
5 9126 1 1 127 ILE HG21 H -9.117 0.746 6.875 1.00 . A A . 342 ILE HG21 1 1
5 9127 1 1 127 ILE HG22 H -10.816 0.442 6.510 1.00 . A A . 342 ILE HG22 1 1
5 9128 1 1 127 ILE HG23 H -10.212 2.098 6.586 1.00 . A A . 342 ILE HG23 1 1
5 9129 1 1 127 ILE N N -9.333 -0.567 2.950 1.00 . A A . 342 ILE N 1 1
5 9130 1 1 127 ILE O O -11.264 -1.540 4.872 1.00 . A A . 342 ILE O 1 1
5 9131 1 1 128 LEU C C -10.743 -2.739 7.949 1.00 . A A . 343 LEU C 1 1
5 9132 1 1 128 LEU CA C -10.101 -3.273 6.679 1.00 . A A . 343 LEU CA 1 1
5 9133 1 1 128 LEU CB C -9.125 -4.393 7.027 1.00 . A A . 343 LEU CB 1 1
5 9134 1 1 128 LEU CD1 C -7.354 -6.007 6.328 1.00 . A A . 343 LEU CD1 1 1
5 9135 1 1 128 LEU CD2 C -9.138 -5.352 4.705 1.00 . A A . 343 LEU CD2 1 1
5 9136 1 1 128 LEU CG C -8.268 -4.889 5.865 1.00 . A A . 343 LEU CG 1 1
5 9137 1 1 128 LEU H H -8.456 -2.065 6.113 1.00 . A A . 343 LEU H 1 1
5 9138 1 1 128 LEU HA H -10.872 -3.667 6.036 1.00 . A A . 343 LEU HA 1 1
5 9139 1 1 128 LEU HB2 H -8.466 -4.037 7.807 1.00 . A A . 343 LEU HB2 1 1
5 9140 1 1 128 LEU HB3 H -9.689 -5.228 7.412 1.00 . A A . 343 LEU HB3 1 1
5 9141 1 1 128 LEU HD11 H -6.739 -5.651 7.143 1.00 . A A . 343 LEU HD11 1 1
5 9142 1 1 128 LEU HD12 H -6.722 -6.316 5.510 1.00 . A A . 343 LEU HD12 1 1
5 9143 1 1 128 LEU HD13 H -7.947 -6.843 6.665 1.00 . A A . 343 LEU HD13 1 1
5 9144 1 1 128 LEU HD21 H -9.716 -4.517 4.335 1.00 . A A . 343 LEU HD21 1 1
5 9145 1 1 128 LEU HD22 H -9.806 -6.129 5.045 1.00 . A A . 343 LEU HD22 1 1
5 9146 1 1 128 LEU HD23 H -8.510 -5.734 3.915 1.00 . A A . 343 LEU HD23 1 1
5 9147 1 1 128 LEU HG H -7.650 -4.073 5.515 1.00 . A A . 343 LEU HG 1 1
5 9148 1 1 128 LEU N N -9.416 -2.210 5.962 1.00 . A A . 343 LEU N 1 1
5 9149 1 1 128 LEU O O -10.054 -2.240 8.845 1.00 . A A . 343 LEU O 1 1
5 9150 1 1 129 ASN C C -13.054 -3.548 10.125 1.00 . A A . 344 ASN C 1 1
5 9151 1 1 129 ASN CA C -12.801 -2.382 9.180 1.00 . A A . 344 ASN CA 1 1
5 9152 1 1 129 ASN CB C -14.129 -1.759 8.747 1.00 . A A . 344 ASN CB 1 1
5 9153 1 1 129 ASN CG C -14.756 -0.912 9.835 1.00 . A A . 344 ASN CG 1 1
5 9154 1 1 129 ASN H H -12.546 -3.247 7.269 1.00 . A A . 344 ASN H 1 1
5 9155 1 1 129 ASN HA H -12.206 -1.638 9.687 1.00 . A A . 344 ASN HA 1 1
5 9156 1 1 129 ASN HB2 H -13.960 -1.132 7.883 1.00 . A A . 344 ASN HB2 1 1
5 9157 1 1 129 ASN HB3 H -14.820 -2.546 8.484 1.00 . A A . 344 ASN HB3 1 1
5 9158 1 1 129 ASN HD21 H -13.822 0.698 9.137 1.00 . A A . 344 ASN HD21 1 1
5 9159 1 1 129 ASN HD22 H -14.814 0.947 10.534 1.00 . A A . 344 ASN HD22 1 1
5 9160 1 1 129 ASN N N -12.059 -2.844 8.019 1.00 . A A . 344 ASN N 1 1
5 9161 1 1 129 ASN ND2 N -14.436 0.372 9.835 1.00 . A A . 344 ASN ND2 1 1
5 9162 1 1 129 ASN O O -13.914 -4.394 9.870 1.00 . A A . 344 ASN O 1 1
5 9163 1 1 129 ASN OD1 O -15.534 -1.400 10.656 1.00 . A A . 344 ASN OD1 1 1
5 9164 1 1 130 VAL C C -12.959 -4.176 13.483 1.00 . A A . 345 VAL C 1 1
5 9165 1 1 130 VAL CA C -12.421 -4.699 12.152 1.00 . A A . 345 VAL CA 1 1
5 9166 1 1 130 VAL CB C -11.086 -5.467 12.346 1.00 . A A . 345 VAL CB 1 1
5 9167 1 1 130 VAL CG1 C -9.934 -4.521 12.662 1.00 . A A . 345 VAL CG1 1 1
5 9168 1 1 130 VAL CG2 C -11.223 -6.530 13.428 1.00 . A A . 345 VAL CG2 1 1
5 9169 1 1 130 VAL H H -11.614 -2.919 11.353 1.00 . A A . 345 VAL H 1 1
5 9170 1 1 130 VAL HA H -13.145 -5.393 11.746 1.00 . A A . 345 VAL HA 1 1
5 9171 1 1 130 VAL HB H -10.854 -5.969 11.417 1.00 . A A . 345 VAL HB 1 1
5 9172 1 1 130 VAL HG11 H -10.143 -3.997 13.584 1.00 . A A . 345 VAL HG11 1 1
5 9173 1 1 130 VAL HG12 H -9.825 -3.806 11.859 1.00 . A A . 345 VAL HG12 1 1
5 9174 1 1 130 VAL HG13 H -9.021 -5.087 12.767 1.00 . A A . 345 VAL HG13 1 1
5 9175 1 1 130 VAL HG21 H -11.491 -6.060 14.362 1.00 . A A . 345 VAL HG21 1 1
5 9176 1 1 130 VAL HG22 H -10.283 -7.049 13.543 1.00 . A A . 345 VAL HG22 1 1
5 9177 1 1 130 VAL HG23 H -11.992 -7.234 13.146 1.00 . A A . 345 VAL HG23 1 1
5 9178 1 1 130 VAL N N -12.283 -3.617 11.195 1.00 . A A . 345 VAL N 1 1
5 9179 1 1 130 VAL O O -14.159 -4.383 13.753 1.00 . A A . 345 VAL O 1 1
5 9180 1 1 130 VAL OXT O -12.205 -3.530 14.230 1.00 . A A . 345 VAL OXT 1 1
6 9181 1 1 7 GLY C C -14.649 5.980 4.214 1.00 . A A . 222 GLY C 1 1
6 9182 1 1 7 GLY CA C -15.636 7.100 4.458 1.00 . A A . 222 GLY CA 1 1
6 9183 1 1 7 GLY H H -14.766 8.488 3.174 1.00 . A A . 222 GLY H 1 1
6 9184 1 1 7 GLY HA2 H -15.341 7.641 5.343 1.00 . A A . 222 GLY HA2 1 1
6 9185 1 1 7 GLY HA3 H -16.617 6.678 4.615 1.00 . A A . 222 GLY HA3 1 1
6 9186 1 1 7 GLY N N -15.693 8.039 3.314 1.00 . A A . 222 GLY N 1 1
6 9187 1 1 7 GLY O O -14.227 5.755 3.077 1.00 . A A . 222 GLY O 1 1
6 9188 1 1 8 SER C C -13.964 2.933 4.578 1.00 . A A . 223 SER C 1 1
6 9189 1 1 8 SER CA C -13.330 4.182 5.185 1.00 . A A . 223 SER CA 1 1
6 9190 1 1 8 SER CB C -12.756 3.883 6.570 1.00 . A A . 223 SER CB 1 1
6 9191 1 1 8 SER H H -14.667 5.499 6.152 1.00 . A A . 223 SER H 1 1
6 9192 1 1 8 SER HA H -12.528 4.506 4.539 1.00 . A A . 223 SER HA 1 1
6 9193 1 1 8 SER HB2 H -12.324 2.894 6.572 1.00 . A A . 223 SER HB2 1 1
6 9194 1 1 8 SER HB3 H -11.993 4.607 6.804 1.00 . A A . 223 SER HB3 1 1
6 9195 1 1 8 SER HG H -13.351 4.139 8.422 1.00 . A A . 223 SER HG 1 1
6 9196 1 1 8 SER N N -14.287 5.275 5.275 1.00 . A A . 223 SER N 1 1
6 9197 1 1 8 SER O O -13.264 2.047 4.090 1.00 . A A . 223 SER O 1 1
6 9198 1 1 8 SER OG O -13.763 3.943 7.570 1.00 . A A . 223 SER OG 1 1
6 9199 1 1 9 THR C C -15.925 1.830 2.475 1.00 . A A . 224 THR C 1 1
6 9200 1 1 9 THR CA C -16.008 1.753 4.001 1.00 . A A . 224 THR CA 1 1
6 9201 1 1 9 THR CB C -17.481 1.742 4.454 1.00 . A A . 224 THR CB 1 1
6 9202 1 1 9 THR CG2 C -18.202 0.493 3.964 1.00 . A A . 224 THR CG2 1 1
6 9203 1 1 9 THR H H -15.799 3.580 5.045 1.00 . A A . 224 THR H 1 1
6 9204 1 1 9 THR HA H -15.540 0.837 4.333 1.00 . A A . 224 THR HA 1 1
6 9205 1 1 9 THR HB H -17.977 2.612 4.047 1.00 . A A . 224 THR HB 1 1
6 9206 1 1 9 THR HG1 H -17.103 1.013 6.253 1.00 . A A . 224 THR HG1 1 1
6 9207 1 1 9 THR HG21 H -19.232 0.518 4.291 1.00 . A A . 224 THR HG21 1 1
6 9208 1 1 9 THR HG22 H -17.719 -0.383 4.367 1.00 . A A . 224 THR HG22 1 1
6 9209 1 1 9 THR HG23 H -18.169 0.458 2.884 1.00 . A A . 224 THR HG23 1 1
6 9210 1 1 9 THR N N -15.291 2.867 4.603 1.00 . A A . 224 THR N 1 1
6 9211 1 1 9 THR O O -15.917 0.811 1.783 1.00 . A A . 224 THR O 1 1
6 9212 1 1 9 THR OG1 O -17.540 1.794 5.887 1.00 . A A . 224 THR OG1 1 1
6 9213 1 1 10 ALA C C -14.223 3.273 0.130 1.00 . A A . 225 ALA C 1 1
6 9214 1 1 10 ALA CA C -15.694 3.260 0.525 1.00 . A A . 225 ALA CA 1 1
6 9215 1 1 10 ALA CB C -16.366 4.561 0.114 1.00 . A A . 225 ALA CB 1 1
6 9216 1 1 10 ALA H H -15.866 3.824 2.554 1.00 . A A . 225 ALA H 1 1
6 9217 1 1 10 ALA HA H -16.188 2.445 0.014 1.00 . A A . 225 ALA HA 1 1
6 9218 1 1 10 ALA HB1 H -15.887 5.388 0.614 1.00 . A A . 225 ALA HB1 1 1
6 9219 1 1 10 ALA HB2 H -17.409 4.529 0.389 1.00 . A A . 225 ALA HB2 1 1
6 9220 1 1 10 ALA HB3 H -16.279 4.688 -0.955 1.00 . A A . 225 ALA HB3 1 1
6 9221 1 1 10 ALA N N -15.835 3.046 1.956 1.00 . A A . 225 ALA N 1 1
6 9222 1 1 10 ALA O O -13.702 4.288 -0.332 1.00 . A A . 225 ALA O 1 1
6 9223 1 1 11 THR C C -11.892 0.766 -0.841 1.00 . A A . 226 THR C 1 1
6 9224 1 1 11 THR CA C -12.147 2.031 -0.029 1.00 . A A . 226 THR CA 1 1
6 9225 1 1 11 THR CB C -11.232 2.053 1.206 1.00 . A A . 226 THR CB 1 1
6 9226 1 1 11 THR CG2 C -11.196 3.440 1.831 1.00 . A A . 226 THR CG2 1 1
6 9227 1 1 11 THR H H -14.007 1.377 0.731 1.00 . A A . 226 THR H 1 1
6 9228 1 1 11 THR HA H -11.892 2.883 -0.639 1.00 . A A . 226 THR HA 1 1
6 9229 1 1 11 THR HB H -10.237 1.799 0.883 1.00 . A A . 226 THR HB 1 1
6 9230 1 1 11 THR HG1 H -12.170 1.549 2.877 1.00 . A A . 226 THR HG1 1 1
6 9231 1 1 11 THR HG21 H -10.793 4.145 1.120 1.00 . A A . 226 THR HG21 1 1
6 9232 1 1 11 THR HG22 H -10.575 3.422 2.713 1.00 . A A . 226 THR HG22 1 1
6 9233 1 1 11 THR HG23 H -12.198 3.738 2.103 1.00 . A A . 226 THR HG23 1 1
6 9234 1 1 11 THR N N -13.549 2.150 0.331 1.00 . A A . 226 THR N 1 1
6 9235 1 1 11 THR O O -11.226 -0.161 -0.387 1.00 . A A . 226 THR O 1 1
6 9236 1 1 11 THR OG1 O -11.675 1.094 2.177 1.00 . A A . 226 THR OG1 1 1
6 9237 1 1 12 GLY C C -11.445 0.191 -4.172 1.00 . A A . 227 GLY C 1 1
6 9238 1 1 12 GLY CA C -12.181 -0.341 -2.966 1.00 . A A . 227 GLY CA 1 1
6 9239 1 1 12 GLY H H -13.067 1.454 -2.296 1.00 . A A . 227 GLY H 1 1
6 9240 1 1 12 GLY HA2 H -11.577 -1.091 -2.478 1.00 . A A . 227 GLY HA2 1 1
6 9241 1 1 12 GLY HA3 H -13.112 -0.782 -3.286 1.00 . A A . 227 GLY HA3 1 1
6 9242 1 1 12 GLY N N -12.456 0.732 -2.035 1.00 . A A . 227 GLY N 1 1
6 9243 1 1 12 GLY O O -11.894 0.046 -5.312 1.00 . A A . 227 GLY O 1 1
6 9244 1 1 13 ILE C C -8.517 0.620 -5.550 1.00 . A A . 228 ILE C 1 1
6 9245 1 1 13 ILE CA C -9.569 1.535 -4.932 1.00 . A A . 228 ILE CA 1 1
6 9246 1 1 13 ILE CB C -8.894 2.788 -4.333 1.00 . A A . 228 ILE CB 1 1
6 9247 1 1 13 ILE CD1 C -9.291 4.729 -2.712 1.00 . A A . 228 ILE CD1 1 1
6 9248 1 1 13 ILE CG1 C -9.872 3.510 -3.397 1.00 . A A . 228 ILE CG1 1 1
6 9249 1 1 13 ILE CG2 C -8.429 3.724 -5.441 1.00 . A A . 228 ILE CG2 1 1
6 9250 1 1 13 ILE H H -9.963 0.803 -2.992 1.00 . A A . 228 ILE H 1 1
6 9251 1 1 13 ILE HA H -10.260 1.851 -5.700 1.00 . A A . 228 ILE HA 1 1
6 9252 1 1 13 ILE HB H -8.028 2.474 -3.770 1.00 . A A . 228 ILE HB 1 1
6 9253 1 1 13 ILE HD11 H -8.430 4.439 -2.129 1.00 . A A . 228 ILE HD11 1 1
6 9254 1 1 13 ILE HD12 H -10.035 5.166 -2.063 1.00 . A A . 228 ILE HD12 1 1
6 9255 1 1 13 ILE HD13 H -8.994 5.453 -3.458 1.00 . A A . 228 ILE HD13 1 1
6 9256 1 1 13 ILE HG12 H -10.732 3.830 -3.963 1.00 . A A . 228 ILE HG12 1 1
6 9257 1 1 13 ILE HG13 H -10.194 2.823 -2.627 1.00 . A A . 228 ILE HG13 1 1
6 9258 1 1 13 ILE HG21 H -7.738 3.202 -6.087 1.00 . A A . 228 ILE HG21 1 1
6 9259 1 1 13 ILE HG22 H -7.935 4.581 -5.005 1.00 . A A . 228 ILE HG22 1 1
6 9260 1 1 13 ILE HG23 H -9.283 4.052 -6.017 1.00 . A A . 228 ILE HG23 1 1
6 9261 1 1 13 ILE N N -10.316 0.826 -3.908 1.00 . A A . 228 ILE N 1 1
6 9262 1 1 13 ILE O O -8.172 -0.405 -4.972 1.00 . A A . 228 ILE O 1 1
6 9263 1 1 14 THR C C -5.688 0.898 -7.490 1.00 . A A . 229 THR C 1 1
6 9264 1 1 14 THR CA C -7.029 0.169 -7.404 1.00 . A A . 229 THR CA 1 1
6 9265 1 1 14 THR CB C -7.513 -0.222 -8.813 1.00 . A A . 229 THR CB 1 1
6 9266 1 1 14 THR CG2 C -8.681 -1.191 -8.723 1.00 . A A . 229 THR CG2 1 1
6 9267 1 1 14 THR H H -8.342 1.798 -7.152 1.00 . A A . 229 THR H 1 1
6 9268 1 1 14 THR HA H -6.894 -0.737 -6.832 1.00 . A A . 229 THR HA 1 1
6 9269 1 1 14 THR HB H -6.700 -0.708 -9.340 1.00 . A A . 229 THR HB 1 1
6 9270 1 1 14 THR HG1 H -7.269 1.136 -10.231 1.00 . A A . 229 THR HG1 1 1
6 9271 1 1 14 THR HG21 H -9.500 -0.720 -8.202 1.00 . A A . 229 THR HG21 1 1
6 9272 1 1 14 THR HG22 H -8.374 -2.076 -8.184 1.00 . A A . 229 THR HG22 1 1
6 9273 1 1 14 THR HG23 H -8.998 -1.468 -9.719 1.00 . A A . 229 THR HG23 1 1
6 9274 1 1 14 THR N N -8.026 0.975 -6.727 1.00 . A A . 229 THR N 1 1
6 9275 1 1 14 THR O O -5.617 2.126 -7.380 1.00 . A A . 229 THR O 1 1
6 9276 1 1 14 THR OG1 O -7.915 0.951 -9.538 1.00 . A A . 229 THR OG1 1 1
6 9277 1 1 15 VAL C C -3.030 1.358 -9.074 1.00 . A A . 230 VAL C 1 1
6 9278 1 1 15 VAL CA C -3.273 0.631 -7.746 1.00 . A A . 230 VAL CA 1 1
6 9279 1 1 15 VAL CB C -2.256 -0.521 -7.616 1.00 . A A . 230 VAL CB 1 1
6 9280 1 1 15 VAL CG1 C -2.299 -1.401 -8.842 1.00 . A A . 230 VAL CG1 1 1
6 9281 1 1 15 VAL CG2 C -0.853 0.004 -7.379 1.00 . A A . 230 VAL CG2 1 1
6 9282 1 1 15 VAL H H -4.770 -0.852 -7.719 1.00 . A A . 230 VAL H 1 1
6 9283 1 1 15 VAL HA H -3.118 1.319 -6.930 1.00 . A A . 230 VAL HA 1 1
6 9284 1 1 15 VAL HB H -2.535 -1.128 -6.766 1.00 . A A . 230 VAL HB 1 1
6 9285 1 1 15 VAL HG11 H -3.282 -1.837 -8.939 1.00 . A A . 230 VAL HG11 1 1
6 9286 1 1 15 VAL HG12 H -1.563 -2.185 -8.747 1.00 . A A . 230 VAL HG12 1 1
6 9287 1 1 15 VAL HG13 H -2.082 -0.807 -9.718 1.00 . A A . 230 VAL HG13 1 1
6 9288 1 1 15 VAL HG21 H -0.148 -0.810 -7.452 1.00 . A A . 230 VAL HG21 1 1
6 9289 1 1 15 VAL HG22 H -0.795 0.437 -6.391 1.00 . A A . 230 VAL HG22 1 1
6 9290 1 1 15 VAL HG23 H -0.617 0.754 -8.118 1.00 . A A . 230 VAL HG23 1 1
6 9291 1 1 15 VAL N N -4.632 0.118 -7.661 1.00 . A A . 230 VAL N 1 1
6 9292 1 1 15 VAL O O -3.666 1.058 -10.086 1.00 . A A . 230 VAL O 1 1
6 9293 1 1 16 SER C C -0.324 2.551 -10.693 1.00 . A A . 231 SER C 1 1
6 9294 1 1 16 SER CA C -1.719 3.012 -10.270 1.00 . A A . 231 SER CA 1 1
6 9295 1 1 16 SER CB C -1.738 4.528 -10.047 1.00 . A A . 231 SER CB 1 1
6 9296 1 1 16 SER H H -1.700 2.570 -8.208 1.00 . A A . 231 SER H 1 1
6 9297 1 1 16 SER HA H -2.424 2.758 -11.048 1.00 . A A . 231 SER HA 1 1
6 9298 1 1 16 SER HB2 H -2.729 4.833 -9.749 1.00 . A A . 231 SER HB2 1 1
6 9299 1 1 16 SER HB3 H -1.035 4.781 -9.266 1.00 . A A . 231 SER HB3 1 1
6 9300 1 1 16 SER HG H -0.572 5.731 -11.062 1.00 . A A . 231 SER HG 1 1
6 9301 1 1 16 SER N N -2.121 2.323 -9.057 1.00 . A A . 231 SER N 1 1
6 9302 1 1 16 SER O O 0.684 3.054 -10.194 1.00 . A A . 231 SER O 1 1
6 9303 1 1 16 SER OG O -1.383 5.231 -11.224 1.00 . A A . 231 SER OG 1 1
6 9304 1 1 17 GLY C C 1.658 0.079 -11.202 1.00 . A A . 232 GLY C 1 1
6 9305 1 1 17 GLY CA C 1.002 1.108 -12.106 1.00 . A A . 232 GLY CA 1 1
6 9306 1 1 17 GLY H H -1.106 1.175 -11.917 1.00 . A A . 232 GLY H 1 1
6 9307 1 1 17 GLY HA2 H 0.842 0.666 -13.077 1.00 . A A . 232 GLY HA2 1 1
6 9308 1 1 17 GLY HA3 H 1.667 1.952 -12.213 1.00 . A A . 232 GLY HA3 1 1
6 9309 1 1 17 GLY N N -0.271 1.579 -11.595 1.00 . A A . 232 GLY N 1 1
6 9310 1 1 17 GLY O O 1.268 -0.086 -10.045 1.00 . A A . 232 GLY O 1 1
6 9311 1 1 18 ALA C C 4.623 -0.984 -10.342 1.00 . A A . 233 ALA C 1 1
6 9312 1 1 18 ALA CA C 3.389 -1.613 -10.973 1.00 . A A . 233 ALA CA 1 1
6 9313 1 1 18 ALA CB C 3.784 -2.782 -11.864 1.00 . A A . 233 ALA CB 1 1
6 9314 1 1 18 ALA H H 2.907 -0.446 -12.669 1.00 . A A . 233 ALA H 1 1
6 9315 1 1 18 ALA HA H 2.743 -1.983 -10.191 1.00 . A A . 233 ALA HA 1 1
6 9316 1 1 18 ALA HB1 H 4.426 -2.429 -12.658 1.00 . A A . 233 ALA HB1 1 1
6 9317 1 1 18 ALA HB2 H 2.897 -3.228 -12.289 1.00 . A A . 233 ALA HB2 1 1
6 9318 1 1 18 ALA HB3 H 4.312 -3.520 -11.277 1.00 . A A . 233 ALA HB3 1 1
6 9319 1 1 18 ALA N N 2.652 -0.617 -11.737 1.00 . A A . 233 ALA N 1 1
6 9320 1 1 18 ALA O O 5.441 -0.374 -11.032 1.00 . A A . 233 ALA O 1 1
6 9321 1 1 19 GLN C C 6.377 -1.393 -7.201 1.00 . A A . 234 GLN C 1 1
6 9322 1 1 19 GLN CA C 5.830 -0.487 -8.298 1.00 . A A . 234 GLN CA 1 1
6 9323 1 1 19 GLN CB C 5.324 0.836 -7.712 1.00 . A A . 234 GLN CB 1 1
6 9324 1 1 19 GLN CD C 3.322 2.053 -6.759 1.00 . A A . 234 GLN CD 1 1
6 9325 1 1 19 GLN CG C 3.969 0.713 -7.036 1.00 . A A . 234 GLN CG 1 1
6 9326 1 1 19 GLN H H 4.121 -1.710 -8.549 1.00 . A A . 234 GLN H 1 1
6 9327 1 1 19 GLN HA H 6.625 -0.274 -8.997 1.00 . A A . 234 GLN HA 1 1
6 9328 1 1 19 GLN HB2 H 6.037 1.191 -6.984 1.00 . A A . 234 GLN HB2 1 1
6 9329 1 1 19 GLN HB3 H 5.241 1.562 -8.508 1.00 . A A . 234 GLN HB3 1 1
6 9330 1 1 19 GLN HE21 H 1.534 1.261 -7.084 1.00 . A A . 234 GLN HE21 1 1
6 9331 1 1 19 GLN HE22 H 1.545 2.946 -6.696 1.00 . A A . 234 GLN HE22 1 1
6 9332 1 1 19 GLN HG2 H 3.313 0.141 -7.675 1.00 . A A . 234 GLN HG2 1 1
6 9333 1 1 19 GLN HG3 H 4.098 0.191 -6.098 1.00 . A A . 234 GLN HG3 1 1
6 9334 1 1 19 GLN N N 4.757 -1.136 -9.035 1.00 . A A . 234 GLN N 1 1
6 9335 1 1 19 GLN NE2 N 2.003 2.089 -6.851 1.00 . A A . 234 GLN NE2 1 1
6 9336 1 1 19 GLN O O 5.625 -1.958 -6.404 1.00 . A A . 234 GLN O 1 1
6 9337 1 1 19 GLN OE1 O 3.996 3.050 -6.488 1.00 . A A . 234 GLN OE1 1 1
6 9338 1 1 20 SER C C 9.053 -1.449 -5.166 1.00 . A A . 235 SER C 1 1
6 9339 1 1 20 SER CA C 8.352 -2.353 -6.172 1.00 . A A . 235 SER CA 1 1
6 9340 1 1 20 SER CB C 9.357 -3.299 -6.839 1.00 . A A . 235 SER CB 1 1
6 9341 1 1 20 SER H H 8.238 -1.087 -7.855 1.00 . A A . 235 SER H 1 1
6 9342 1 1 20 SER HA H 7.599 -2.933 -5.660 1.00 . A A . 235 SER HA 1 1
6 9343 1 1 20 SER HB2 H 8.872 -3.817 -7.653 1.00 . A A . 235 SER HB2 1 1
6 9344 1 1 20 SER HB3 H 10.186 -2.725 -7.223 1.00 . A A . 235 SER HB3 1 1
6 9345 1 1 20 SER HG H 9.216 -4.986 -5.841 1.00 . A A . 235 SER HG 1 1
6 9346 1 1 20 SER N N 7.692 -1.541 -7.177 1.00 . A A . 235 SER N 1 1
6 9347 1 1 20 SER O O 9.896 -0.632 -5.537 1.00 . A A . 235 SER O 1 1
6 9348 1 1 20 SER OG O 9.854 -4.258 -5.922 1.00 . A A . 235 SER OG 1 1
6 9349 1 1 21 PHE C C 10.588 -1.266 -2.381 1.00 . A A . 236 PHE C 1 1
6 9350 1 1 21 PHE CA C 9.249 -0.725 -2.861 1.00 . A A . 236 PHE CA 1 1
6 9351 1 1 21 PHE CB C 8.274 -0.601 -1.688 1.00 . A A . 236 PHE CB 1 1
6 9352 1 1 21 PHE CD1 C 5.911 -0.783 -2.525 1.00 . A A . 236 PHE CD1 1 1
6 9353 1 1 21 PHE CD2 C 6.745 1.374 -1.941 1.00 . A A . 236 PHE CD2 1 1
6 9354 1 1 21 PHE CE1 C 4.695 -0.224 -2.866 1.00 . A A . 236 PHE CE1 1 1
6 9355 1 1 21 PHE CE2 C 5.530 1.938 -2.281 1.00 . A A . 236 PHE CE2 1 1
6 9356 1 1 21 PHE CG C 6.950 0.009 -2.060 1.00 . A A . 236 PHE CG 1 1
6 9357 1 1 21 PHE CZ C 4.504 1.138 -2.743 1.00 . A A . 236 PHE CZ 1 1
6 9358 1 1 21 PHE H H 8.047 -2.272 -3.653 1.00 . A A . 236 PHE H 1 1
6 9359 1 1 21 PHE HA H 9.410 0.250 -3.293 1.00 . A A . 236 PHE HA 1 1
6 9360 1 1 21 PHE HB2 H 8.082 -1.583 -1.283 1.00 . A A . 236 PHE HB2 1 1
6 9361 1 1 21 PHE HB3 H 8.721 0.016 -0.923 1.00 . A A . 236 PHE HB3 1 1
6 9362 1 1 21 PHE HD1 H 6.059 -1.849 -2.622 1.00 . A A . 236 PHE HD1 1 1
6 9363 1 1 21 PHE HD2 H 7.547 2.000 -1.580 1.00 . A A . 236 PHE HD2 1 1
6 9364 1 1 21 PHE HE1 H 3.894 -0.851 -3.228 1.00 . A A . 236 PHE HE1 1 1
6 9365 1 1 21 PHE HE2 H 5.382 3.003 -2.183 1.00 . A A . 236 PHE HE2 1 1
6 9366 1 1 21 PHE HZ H 3.555 1.577 -3.010 1.00 . A A . 236 PHE HZ 1 1
6 9367 1 1 21 PHE N N 8.694 -1.580 -3.899 1.00 . A A . 236 PHE N 1 1
6 9368 1 1 21 PHE O O 10.658 -2.340 -1.789 1.00 . A A . 236 PHE O 1 1
6 9369 1 1 22 LYS C C 13.710 0.073 -1.451 1.00 . A A . 237 LYS C 1 1
6 9370 1 1 22 LYS CA C 12.992 -0.949 -2.328 1.00 . A A . 237 LYS CA 1 1
6 9371 1 1 22 LYS CB C 13.770 -1.169 -3.621 1.00 . A A . 237 LYS CB 1 1
6 9372 1 1 22 LYS CD C 13.382 -3.624 -3.931 1.00 . A A . 237 LYS CD 1 1
6 9373 1 1 22 LYS CE C 12.762 -4.709 -4.785 1.00 . A A . 237 LYS CE 1 1
6 9374 1 1 22 LYS CG C 13.156 -2.236 -4.508 1.00 . A A . 237 LYS CG 1 1
6 9375 1 1 22 LYS H H 11.520 0.345 -3.099 1.00 . A A . 237 LYS H 1 1
6 9376 1 1 22 LYS HA H 12.924 -1.885 -1.795 1.00 . A A . 237 LYS HA 1 1
6 9377 1 1 22 LYS HB2 H 13.800 -0.241 -4.174 1.00 . A A . 237 LYS HB2 1 1
6 9378 1 1 22 LYS HB3 H 14.778 -1.468 -3.378 1.00 . A A . 237 LYS HB3 1 1
6 9379 1 1 22 LYS HD2 H 14.440 -3.809 -3.865 1.00 . A A . 237 LYS HD2 1 1
6 9380 1 1 22 LYS HD3 H 12.949 -3.666 -2.943 1.00 . A A . 237 LYS HD3 1 1
6 9381 1 1 22 LYS HE2 H 12.992 -5.662 -4.338 1.00 . A A . 237 LYS HE2 1 1
6 9382 1 1 22 LYS HE3 H 11.692 -4.567 -4.805 1.00 . A A . 237 LYS HE3 1 1
6 9383 1 1 22 LYS HG2 H 12.093 -2.058 -4.582 1.00 . A A . 237 LYS HG2 1 1
6 9384 1 1 22 LYS HG3 H 13.598 -2.177 -5.485 1.00 . A A . 237 LYS HG3 1 1
6 9385 1 1 22 LYS HZ1 H 12.813 -3.954 -6.731 1.00 . A A . 237 LYS HZ1 1 1
6 9386 1 1 22 LYS HZ2 H 13.106 -5.622 -6.633 1.00 . A A . 237 LYS HZ2 1 1
6 9387 1 1 22 LYS HZ3 H 14.304 -4.519 -6.176 1.00 . A A . 237 LYS HZ3 1 1
6 9388 1 1 22 LYS N N 11.646 -0.519 -2.653 1.00 . A A . 237 LYS N 1 1
6 9389 1 1 22 LYS NZ N 13.281 -4.699 -6.177 1.00 . A A . 237 LYS NZ 1 1
6 9390 1 1 22 LYS O O 13.911 1.217 -1.856 1.00 . A A . 237 LYS O 1 1
6 9391 1 1 23 PRO C C 16.315 0.653 0.277 1.00 . A A . 238 PRO C 1 1
6 9392 1 1 23 PRO CA C 14.848 0.536 0.682 1.00 . A A . 238 PRO CA 1 1
6 9393 1 1 23 PRO CB C 14.712 -0.178 2.027 1.00 . A A . 238 PRO CB 1 1
6 9394 1 1 23 PRO CD C 13.834 -1.658 0.355 1.00 . A A . 238 PRO CD 1 1
6 9395 1 1 23 PRO CG C 14.549 -1.619 1.681 1.00 . A A . 238 PRO CG 1 1
6 9396 1 1 23 PRO HA H 14.411 1.521 0.743 1.00 . A A . 238 PRO HA 1 1
6 9397 1 1 23 PRO HB2 H 15.601 -0.009 2.618 1.00 . A A . 238 PRO HB2 1 1
6 9398 1 1 23 PRO HB3 H 13.848 0.200 2.553 1.00 . A A . 238 PRO HB3 1 1
6 9399 1 1 23 PRO HD2 H 14.242 -2.440 -0.268 1.00 . A A . 238 PRO HD2 1 1
6 9400 1 1 23 PRO HD3 H 12.775 -1.809 0.503 1.00 . A A . 238 PRO HD3 1 1
6 9401 1 1 23 PRO HG2 H 15.520 -2.086 1.597 1.00 . A A . 238 PRO HG2 1 1
6 9402 1 1 23 PRO HG3 H 13.960 -2.113 2.438 1.00 . A A . 238 PRO HG3 1 1
6 9403 1 1 23 PRO N N 14.100 -0.330 -0.231 1.00 . A A . 238 PRO N 1 1
6 9404 1 1 23 PRO O O 16.955 -0.347 -0.056 1.00 . A A . 238 PRO O 1 1
6 9405 1 1 24 VAL C C 19.192 1.574 0.971 1.00 . A A . 239 VAL C 1 1
6 9406 1 1 24 VAL CA C 18.224 2.109 -0.094 1.00 . A A . 239 VAL CA 1 1
6 9407 1 1 24 VAL CB C 18.492 3.612 -0.390 1.00 . A A . 239 VAL CB 1 1
6 9408 1 1 24 VAL CG1 C 18.097 4.505 0.779 1.00 . A A . 239 VAL CG1 1 1
6 9409 1 1 24 VAL CG2 C 19.948 3.841 -0.770 1.00 . A A . 239 VAL CG2 1 1
6 9410 1 1 24 VAL H H 16.282 2.630 0.573 1.00 . A A . 239 VAL H 1 1
6 9411 1 1 24 VAL HA H 18.398 1.557 -1.008 1.00 . A A . 239 VAL HA 1 1
6 9412 1 1 24 VAL HB H 17.883 3.895 -1.237 1.00 . A A . 239 VAL HB 1 1
6 9413 1 1 24 VAL HG11 H 18.672 4.230 1.651 1.00 . A A . 239 VAL HG11 1 1
6 9414 1 1 24 VAL HG12 H 17.045 4.381 0.987 1.00 . A A . 239 VAL HG12 1 1
6 9415 1 1 24 VAL HG13 H 18.296 5.536 0.528 1.00 . A A . 239 VAL HG13 1 1
6 9416 1 1 24 VAL HG21 H 20.131 4.900 -0.876 1.00 . A A . 239 VAL HG21 1 1
6 9417 1 1 24 VAL HG22 H 20.157 3.348 -1.706 1.00 . A A . 239 VAL HG22 1 1
6 9418 1 1 24 VAL HG23 H 20.590 3.440 0.000 1.00 . A A . 239 VAL HG23 1 1
6 9419 1 1 24 VAL N N 16.840 1.871 0.293 1.00 . A A . 239 VAL N 1 1
6 9420 1 1 24 VAL O O 19.480 2.229 1.975 1.00 . A A . 239 VAL O 1 1
6 9421 1 1 25 ALA C C 21.855 -0.718 0.896 1.00 . A A . 240 ALA C 1 1
6 9422 1 1 25 ALA CA C 20.614 -0.269 1.657 1.00 . A A . 240 ALA CA 1 1
6 9423 1 1 25 ALA CB C 19.964 -1.449 2.366 1.00 . A A . 240 ALA CB 1 1
6 9424 1 1 25 ALA H H 19.361 -0.138 -0.039 1.00 . A A . 240 ALA H 1 1
6 9425 1 1 25 ALA HA H 20.899 0.460 2.401 1.00 . A A . 240 ALA HA 1 1
6 9426 1 1 25 ALA HB1 H 20.680 -1.906 3.034 1.00 . A A . 240 ALA HB1 1 1
6 9427 1 1 25 ALA HB2 H 19.640 -2.176 1.636 1.00 . A A . 240 ALA HB2 1 1
6 9428 1 1 25 ALA HB3 H 19.112 -1.105 2.934 1.00 . A A . 240 ALA HB3 1 1
6 9429 1 1 25 ALA N N 19.664 0.356 0.752 1.00 . A A . 240 ALA N 1 1
6 9430 1 1 25 ALA O O 21.996 -1.892 0.544 1.00 . A A . 240 ALA O 1 1
6 9431 1 1 26 TRP C C 25.132 0.755 0.546 1.00 . A A . 241 TRP C 1 1
6 9432 1 1 26 TRP CA C 23.993 -0.044 -0.066 1.00 . A A . 241 TRP CA 1 1
6 9433 1 1 26 TRP CB C 23.869 0.307 -1.555 1.00 . A A . 241 TRP CB 1 1
6 9434 1 1 26 TRP CD1 C 23.024 -1.856 -2.638 1.00 . A A . 241 TRP CD1 1 1
6 9435 1 1 26 TRP CD2 C 21.619 -0.123 -2.827 1.00 . A A . 241 TRP CD2 1 1
6 9436 1 1 26 TRP CE2 C 21.040 -1.240 -3.456 1.00 . A A . 241 TRP CE2 1 1
6 9437 1 1 26 TRP CE3 C 20.917 1.083 -2.821 1.00 . A A . 241 TRP CE3 1 1
6 9438 1 1 26 TRP CG C 22.885 -0.540 -2.304 1.00 . A A . 241 TRP CG 1 1
6 9439 1 1 26 TRP CH2 C 19.128 0.009 -4.051 1.00 . A A . 241 TRP CH2 1 1
6 9440 1 1 26 TRP CZ2 C 19.794 -1.185 -4.073 1.00 . A A . 241 TRP CZ2 1 1
6 9441 1 1 26 TRP CZ3 C 19.678 1.139 -3.433 1.00 . A A . 241 TRP CZ3 1 1
6 9442 1 1 26 TRP H H 22.570 1.144 0.952 1.00 . A A . 241 TRP H 1 1
6 9443 1 1 26 TRP HA H 24.210 -1.095 0.032 1.00 . A A . 241 TRP HA 1 1
6 9444 1 1 26 TRP HB2 H 23.556 1.335 -1.649 1.00 . A A . 241 TRP HB2 1 1
6 9445 1 1 26 TRP HB3 H 24.835 0.188 -2.025 1.00 . A A . 241 TRP HB3 1 1
6 9446 1 1 26 TRP HD1 H 23.881 -2.461 -2.385 1.00 . A A . 241 TRP HD1 1 1
6 9447 1 1 26 TRP HE1 H 21.774 -3.198 -3.673 1.00 . A A . 241 TRP HE1 1 1
6 9448 1 1 26 TRP HE3 H 21.327 1.964 -2.350 1.00 . A A . 241 TRP HE3 1 1
6 9449 1 1 26 TRP HH2 H 18.158 0.097 -4.518 1.00 . A A . 241 TRP HH2 1 1
6 9450 1 1 26 TRP HZ2 H 19.356 -2.048 -4.554 1.00 . A A . 241 TRP HZ2 1 1
6 9451 1 1 26 TRP HZ3 H 19.121 2.065 -3.438 1.00 . A A . 241 TRP HZ3 1 1
6 9452 1 1 26 TRP N N 22.749 0.229 0.645 1.00 . A A . 241 TRP N 1 1
6 9453 1 1 26 TRP NE1 N 21.916 -2.284 -3.327 1.00 . A A . 241 TRP NE1 1 1
6 9454 1 1 26 TRP O O 25.297 1.936 0.244 1.00 . A A . 241 TRP O 1 1
6 9455 1 1 27 GLN C C 28.148 0.983 0.986 1.00 . A A . 242 GLN C 1 1
6 9456 1 1 27 GLN CA C 27.054 0.780 2.024 1.00 . A A . 242 GLN CA 1 1
6 9457 1 1 27 GLN CB C 27.607 -0.019 3.213 1.00 . A A . 242 GLN CB 1 1
6 9458 1 1 27 GLN CD C 25.498 -0.948 4.283 1.00 . A A . 242 GLN CD 1 1
6 9459 1 1 27 GLN CG C 26.698 -0.034 4.436 1.00 . A A . 242 GLN CG 1 1
6 9460 1 1 27 GLN H H 25.693 -0.805 1.663 1.00 . A A . 242 GLN H 1 1
6 9461 1 1 27 GLN HA H 26.728 1.749 2.375 1.00 . A A . 242 GLN HA 1 1
6 9462 1 1 27 GLN HB2 H 27.766 -1.038 2.898 1.00 . A A . 242 GLN HB2 1 1
6 9463 1 1 27 GLN HB3 H 28.555 0.408 3.503 1.00 . A A . 242 GLN HB3 1 1
6 9464 1 1 27 GLN HE21 H 26.555 -2.217 3.179 1.00 . A A . 242 GLN HE21 1 1
6 9465 1 1 27 GLN HE22 H 24.905 -2.666 3.473 1.00 . A A . 242 GLN HE22 1 1
6 9466 1 1 27 GLN HG2 H 27.272 -0.369 5.288 1.00 . A A . 242 GLN HG2 1 1
6 9467 1 1 27 GLN HG3 H 26.345 0.970 4.617 1.00 . A A . 242 GLN HG3 1 1
6 9468 1 1 27 GLN N N 25.903 0.122 1.420 1.00 . A A . 242 GLN N 1 1
6 9469 1 1 27 GLN NE2 N 25.672 -2.047 3.569 1.00 . A A . 242 GLN NE2 1 1
6 9470 1 1 27 GLN O O 28.841 0.037 0.605 1.00 . A A . 242 GLN O 1 1
6 9471 1 1 27 GLN OE1 O 24.426 -0.679 4.823 1.00 . A A . 242 GLN OE1 1 1
6 9472 1 1 28 LEU C C 30.666 2.579 0.168 1.00 . A A . 243 LEU C 1 1
6 9473 1 1 28 LEU CA C 29.286 2.553 -0.475 1.00 . A A . 243 LEU CA 1 1
6 9474 1 1 28 LEU CB C 28.971 3.908 -1.113 1.00 . A A . 243 LEU CB 1 1
6 9475 1 1 28 LEU CD1 C 27.367 5.427 -2.285 1.00 . A A . 243 LEU CD1 1 1
6 9476 1 1 28 LEU CD2 C 27.441 3.005 -2.890 1.00 . A A . 243 LEU CD2 1 1
6 9477 1 1 28 LEU CG C 27.591 4.018 -1.765 1.00 . A A . 243 LEU CG 1 1
6 9478 1 1 28 LEU H H 27.687 2.921 0.858 1.00 . A A . 243 LEU H 1 1
6 9479 1 1 28 LEU HA H 29.271 1.788 -1.237 1.00 . A A . 243 LEU HA 1 1
6 9480 1 1 28 LEU HB2 H 29.047 4.667 -0.351 1.00 . A A . 243 LEU HB2 1 1
6 9481 1 1 28 LEU HB3 H 29.715 4.107 -1.869 1.00 . A A . 243 LEU HB3 1 1
6 9482 1 1 28 LEU HD11 H 26.401 5.485 -2.763 1.00 . A A . 243 LEU HD11 1 1
6 9483 1 1 28 LEU HD12 H 28.139 5.674 -2.999 1.00 . A A . 243 LEU HD12 1 1
6 9484 1 1 28 LEU HD13 H 27.402 6.124 -1.460 1.00 . A A . 243 LEU HD13 1 1
6 9485 1 1 28 LEU HD21 H 28.208 3.174 -3.631 1.00 . A A . 243 LEU HD21 1 1
6 9486 1 1 28 LEU HD22 H 26.469 3.117 -3.348 1.00 . A A . 243 LEU HD22 1 1
6 9487 1 1 28 LEU HD23 H 27.538 2.007 -2.492 1.00 . A A . 243 LEU HD23 1 1
6 9488 1 1 28 LEU HG H 26.833 3.812 -1.024 1.00 . A A . 243 LEU HG 1 1
6 9489 1 1 28 LEU N N 28.282 2.216 0.521 1.00 . A A . 243 LEU N 1 1
6 9490 1 1 28 LEU O O 31.569 1.850 -0.243 1.00 . A A . 243 LEU O 1 1
6 9491 1 1 29 ASP C C 31.831 2.859 3.328 1.00 . A A . 244 ASP C 1 1
6 9492 1 1 29 ASP CA C 32.053 3.460 1.949 1.00 . A A . 244 ASP CA 1 1
6 9493 1 1 29 ASP CB C 32.593 4.890 2.075 1.00 . A A . 244 ASP CB 1 1
6 9494 1 1 29 ASP CG C 33.191 5.410 0.784 1.00 . A A . 244 ASP CG 1 1
6 9495 1 1 29 ASP H H 30.083 4.024 1.418 1.00 . A A . 244 ASP H 1 1
6 9496 1 1 29 ASP HA H 32.783 2.857 1.426 1.00 . A A . 244 ASP HA 1 1
6 9497 1 1 29 ASP HB2 H 31.787 5.548 2.364 1.00 . A A . 244 ASP HB2 1 1
6 9498 1 1 29 ASP HB3 H 33.357 4.912 2.838 1.00 . A A . 244 ASP HB3 1 1
6 9499 1 1 29 ASP N N 30.819 3.418 1.180 1.00 . A A . 244 ASP N 1 1
6 9500 1 1 29 ASP O O 31.937 1.645 3.509 1.00 . A A . 244 ASP O 1 1
6 9501 1 1 29 ASP OD1 O 34.402 5.200 0.555 1.00 . A A . 244 ASP OD1 1 1
6 9502 1 1 29 ASP OD2 O 32.461 6.046 -0.005 1.00 . A A . 244 ASP OD2 1 1
6 9503 1 1 30 ASN C C 29.779 2.872 5.820 1.00 . A A . 245 ASN C 1 1
6 9504 1 1 30 ASN CA C 31.243 3.251 5.650 1.00 . A A . 245 ASN CA 1 1
6 9505 1 1 30 ASN CB C 31.634 4.330 6.667 1.00 . A A . 245 ASN CB 1 1
6 9506 1 1 30 ASN CG C 31.314 3.929 8.097 1.00 . A A . 245 ASN CG 1 1
6 9507 1 1 30 ASN H H 31.417 4.662 4.082 1.00 . A A . 245 ASN H 1 1
6 9508 1 1 30 ASN HA H 31.848 2.373 5.820 1.00 . A A . 245 ASN HA 1 1
6 9509 1 1 30 ASN HB2 H 32.696 4.515 6.594 1.00 . A A . 245 ASN HB2 1 1
6 9510 1 1 30 ASN HB3 H 31.100 5.240 6.439 1.00 . A A . 245 ASN HB3 1 1
6 9511 1 1 30 ASN HD21 H 33.091 3.055 8.278 1.00 . A A . 245 ASN HD21 1 1
6 9512 1 1 30 ASN HD22 H 32.065 2.975 9.670 1.00 . A A . 245 ASN HD22 1 1
6 9513 1 1 30 ASN N N 31.498 3.706 4.291 1.00 . A A . 245 ASN N 1 1
6 9514 1 1 30 ASN ND2 N 32.251 3.255 8.746 1.00 . A A . 245 ASN ND2 1 1
6 9515 1 1 30 ASN O O 29.455 1.862 6.447 1.00 . A A . 245 ASN O 1 1
6 9516 1 1 30 ASN OD1 O 30.236 4.224 8.613 1.00 . A A . 245 ASN OD1 1 1
6 9517 1 1 31 ASP C C 26.753 3.561 4.061 1.00 . A A . 246 ASP C 1 1
6 9518 1 1 31 ASP CA C 27.468 3.483 5.400 1.00 . A A . 246 ASP CA 1 1
6 9519 1 1 31 ASP CB C 26.893 4.539 6.348 1.00 . A A . 246 ASP CB 1 1
6 9520 1 1 31 ASP CG C 26.983 5.948 5.788 1.00 . A A . 246 ASP CG 1 1
6 9521 1 1 31 ASP H H 29.223 4.412 4.682 1.00 . A A . 246 ASP H 1 1
6 9522 1 1 31 ASP HA H 27.307 2.504 5.827 1.00 . A A . 246 ASP HA 1 1
6 9523 1 1 31 ASP HB2 H 25.855 4.314 6.536 1.00 . A A . 246 ASP HB2 1 1
6 9524 1 1 31 ASP HB3 H 27.437 4.507 7.280 1.00 . A A . 246 ASP HB3 1 1
6 9525 1 1 31 ASP N N 28.901 3.673 5.240 1.00 . A A . 246 ASP N 1 1
6 9526 1 1 31 ASP O O 27.376 3.771 3.019 1.00 . A A . 246 ASP O 1 1
6 9527 1 1 31 ASP OD1 O 26.097 6.341 5.001 1.00 . A A . 246 ASP OD1 1 1
6 9528 1 1 31 ASP OD2 O 27.925 6.679 6.154 1.00 . A A . 246 ASP OD2 1 1
6 9529 1 1 32 GLY C C 23.348 4.231 3.174 1.00 . A A . 247 GLY C 1 1
6 9530 1 1 32 GLY CA C 24.634 3.482 2.909 1.00 . A A . 247 GLY CA 1 1
6 9531 1 1 32 GLY H H 25.015 3.185 4.960 1.00 . A A . 247 GLY H 1 1
6 9532 1 1 32 GLY HA2 H 25.194 3.999 2.144 1.00 . A A . 247 GLY HA2 1 1
6 9533 1 1 32 GLY HA3 H 24.396 2.488 2.563 1.00 . A A . 247 GLY HA3 1 1
6 9534 1 1 32 GLY N N 25.443 3.384 4.101 1.00 . A A . 247 GLY N 1 1
6 9535 1 1 32 GLY O O 22.285 3.620 3.312 1.00 . A A . 247 GLY O 1 1
6 9536 1 1 33 ASN C C 21.666 6.069 4.873 1.00 . A A . 248 ASN C 1 1
6 9537 1 1 33 ASN CA C 22.315 6.427 3.540 1.00 . A A . 248 ASN CA 1 1
6 9538 1 1 33 ASN CB C 21.280 6.357 2.410 1.00 . A A . 248 ASN CB 1 1
6 9539 1 1 33 ASN CG C 21.794 6.946 1.113 1.00 . A A . 248 ASN CG 1 1
6 9540 1 1 33 ASN H H 24.345 5.961 3.147 1.00 . A A . 248 ASN H 1 1
6 9541 1 1 33 ASN HA H 22.690 7.437 3.603 1.00 . A A . 248 ASN HA 1 1
6 9542 1 1 33 ASN HB2 H 21.018 5.324 2.234 1.00 . A A . 248 ASN HB2 1 1
6 9543 1 1 33 ASN HB3 H 20.397 6.902 2.707 1.00 . A A . 248 ASN HB3 1 1
6 9544 1 1 33 ASN HD21 H 21.098 8.738 1.622 1.00 . A A . 248 ASN HD21 1 1
6 9545 1 1 33 ASN HD22 H 21.911 8.649 0.096 1.00 . A A . 248 ASN HD22 1 1
6 9546 1 1 33 ASN N N 23.458 5.555 3.267 1.00 . A A . 248 ASN N 1 1
6 9547 1 1 33 ASN ND2 N 21.577 8.239 0.923 1.00 . A A . 248 ASN ND2 1 1
6 9548 1 1 33 ASN O O 20.456 5.853 4.951 1.00 . A A . 248 ASN O 1 1
6 9549 1 1 33 ASN OD1 O 22.372 6.246 0.283 1.00 . A A . 248 ASN OD1 1 1
6 9550 1 1 34 LYS C C 21.208 6.693 7.942 1.00 . A A . 249 LYS C 1 1
6 9551 1 1 34 LYS CA C 21.999 5.590 7.235 1.00 . A A . 249 LYS CA 1 1
6 9552 1 1 34 LYS CB C 23.166 5.115 8.121 1.00 . A A . 249 LYS CB 1 1
6 9553 1 1 34 LYS CD C 24.670 7.112 7.723 1.00 . A A . 249 LYS CD 1 1
6 9554 1 1 34 LYS CE C 25.654 8.084 8.354 1.00 . A A . 249 LYS CE 1 1
6 9555 1 1 34 LYS CG C 24.003 6.222 8.759 1.00 . A A . 249 LYS CG 1 1
6 9556 1 1 34 LYS H H 23.417 6.271 5.812 1.00 . A A . 249 LYS H 1 1
6 9557 1 1 34 LYS HA H 21.335 4.755 7.072 1.00 . A A . 249 LYS HA 1 1
6 9558 1 1 34 LYS HB2 H 22.765 4.505 8.916 1.00 . A A . 249 LYS HB2 1 1
6 9559 1 1 34 LYS HB3 H 23.824 4.504 7.520 1.00 . A A . 249 LYS HB3 1 1
6 9560 1 1 34 LYS HD2 H 25.201 6.489 7.019 1.00 . A A . 249 LYS HD2 1 1
6 9561 1 1 34 LYS HD3 H 23.907 7.673 7.203 1.00 . A A . 249 LYS HD3 1 1
6 9562 1 1 34 LYS HE2 H 25.947 8.812 7.612 1.00 . A A . 249 LYS HE2 1 1
6 9563 1 1 34 LYS HE3 H 25.167 8.585 9.176 1.00 . A A . 249 LYS HE3 1 1
6 9564 1 1 34 LYS HG2 H 23.360 6.831 9.377 1.00 . A A . 249 LYS HG2 1 1
6 9565 1 1 34 LYS HG3 H 24.767 5.768 9.374 1.00 . A A . 249 LYS HG3 1 1
6 9566 1 1 34 LYS HZ1 H 27.415 6.992 8.066 1.00 . A A . 249 LYS HZ1 1 1
6 9567 1 1 34 LYS HZ2 H 26.616 6.631 9.514 1.00 . A A . 249 LYS HZ2 1 1
6 9568 1 1 34 LYS HZ3 H 27.484 8.075 9.365 1.00 . A A . 249 LYS HZ3 1 1
6 9569 1 1 34 LYS N N 22.476 6.020 5.923 1.00 . A A . 249 LYS N 1 1
6 9570 1 1 34 LYS NZ N 26.876 7.397 8.861 1.00 . A A . 249 LYS NZ 1 1
6 9571 1 1 34 LYS O O 20.438 6.418 8.861 1.00 . A A . 249 LYS O 1 1
6 9572 1 1 35 VAL C C 19.260 9.122 7.551 1.00 . A A . 250 VAL C 1 1
6 9573 1 1 35 VAL CA C 20.669 9.054 8.111 1.00 . A A . 250 VAL CA 1 1
6 9574 1 1 35 VAL CB C 21.391 10.408 7.887 1.00 . A A . 250 VAL CB 1 1
6 9575 1 1 35 VAL CG1 C 20.689 11.536 8.630 1.00 . A A . 250 VAL CG1 1 1
6 9576 1 1 35 VAL CG2 C 22.846 10.318 8.317 1.00 . A A . 250 VAL CG2 1 1
6 9577 1 1 35 VAL H H 21.991 8.105 6.751 1.00 . A A . 250 VAL H 1 1
6 9578 1 1 35 VAL HA H 20.609 8.865 9.162 1.00 . A A . 250 VAL HA 1 1
6 9579 1 1 35 VAL HB H 21.364 10.635 6.833 1.00 . A A . 250 VAL HB 1 1
6 9580 1 1 35 VAL HG11 H 20.680 11.320 9.689 1.00 . A A . 250 VAL HG11 1 1
6 9581 1 1 35 VAL HG12 H 19.674 11.625 8.273 1.00 . A A . 250 VAL HG12 1 1
6 9582 1 1 35 VAL HG13 H 21.215 12.464 8.457 1.00 . A A . 250 VAL HG13 1 1
6 9583 1 1 35 VAL HG21 H 22.898 10.032 9.358 1.00 . A A . 250 VAL HG21 1 1
6 9584 1 1 35 VAL HG22 H 23.321 11.278 8.184 1.00 . A A . 250 VAL HG22 1 1
6 9585 1 1 35 VAL HG23 H 23.354 9.579 7.716 1.00 . A A . 250 VAL HG23 1 1
6 9586 1 1 35 VAL N N 21.383 7.937 7.503 1.00 . A A . 250 VAL N 1 1
6 9587 1 1 35 VAL O O 18.348 9.684 8.159 1.00 . A A . 250 VAL O 1 1
6 9588 1 1 36 ASN C C 16.957 7.325 6.242 1.00 . A A . 251 ASN C 1 1
6 9589 1 1 36 ASN CA C 17.811 8.473 5.722 1.00 . A A . 251 ASN CA 1 1
6 9590 1 1 36 ASN CB C 18.003 8.331 4.207 1.00 . A A . 251 ASN CB 1 1
6 9591 1 1 36 ASN CG C 18.759 9.491 3.583 1.00 . A A . 251 ASN CG 1 1
6 9592 1 1 36 ASN H H 19.855 8.024 6.023 1.00 . A A . 251 ASN H 1 1
6 9593 1 1 36 ASN HA H 17.306 9.405 5.928 1.00 . A A . 251 ASN HA 1 1
6 9594 1 1 36 ASN HB2 H 18.555 7.425 4.008 1.00 . A A . 251 ASN HB2 1 1
6 9595 1 1 36 ASN HB3 H 17.034 8.264 3.736 1.00 . A A . 251 ASN HB3 1 1
6 9596 1 1 36 ASN HD21 H 18.011 10.757 4.918 1.00 . A A . 251 ASN HD21 1 1
6 9597 1 1 36 ASN HD22 H 19.082 11.441 3.747 1.00 . A A . 251 ASN HD22 1 1
6 9598 1 1 36 ASN N N 19.091 8.498 6.407 1.00 . A A . 251 ASN N 1 1
6 9599 1 1 36 ASN ND2 N 18.602 10.682 4.139 1.00 . A A . 251 ASN ND2 1 1
6 9600 1 1 36 ASN O O 16.932 6.240 5.661 1.00 . A A . 251 ASN O 1 1
6 9601 1 1 36 ASN OD1 O 19.476 9.319 2.595 1.00 . A A . 251 ASN OD1 1 1
6 9602 1 1 37 VAL C C 13.985 6.650 7.333 1.00 . A A . 252 VAL C 1 1
6 9603 1 1 37 VAL CA C 15.383 6.540 7.913 1.00 . A A . 252 VAL CA 1 1
6 9604 1 1 37 VAL CB C 15.332 6.609 9.453 1.00 . A A . 252 VAL CB 1 1
6 9605 1 1 37 VAL CG1 C 16.697 6.296 10.042 1.00 . A A . 252 VAL CG1 1 1
6 9606 1 1 37 VAL CG2 C 14.846 7.973 9.923 1.00 . A A . 252 VAL CG2 1 1
6 9607 1 1 37 VAL H H 16.308 8.443 7.767 1.00 . A A . 252 VAL H 1 1
6 9608 1 1 37 VAL HA H 15.785 5.587 7.624 1.00 . A A . 252 VAL HA 1 1
6 9609 1 1 37 VAL HB H 14.635 5.863 9.802 1.00 . A A . 252 VAL HB 1 1
6 9610 1 1 37 VAL HG11 H 16.651 6.373 11.119 1.00 . A A . 252 VAL HG11 1 1
6 9611 1 1 37 VAL HG12 H 17.424 6.998 9.662 1.00 . A A . 252 VAL HG12 1 1
6 9612 1 1 37 VAL HG13 H 16.988 5.293 9.765 1.00 . A A . 252 VAL HG13 1 1
6 9613 1 1 37 VAL HG21 H 14.809 7.989 11.003 1.00 . A A . 252 VAL HG21 1 1
6 9614 1 1 37 VAL HG22 H 13.861 8.161 9.527 1.00 . A A . 252 VAL HG22 1 1
6 9615 1 1 37 VAL HG23 H 15.527 8.735 9.577 1.00 . A A . 252 VAL HG23 1 1
6 9616 1 1 37 VAL N N 16.253 7.560 7.339 1.00 . A A . 252 VAL N 1 1
6 9617 1 1 37 VAL O O 12.998 6.211 7.922 1.00 . A A . 252 VAL O 1 1
6 9618 1 1 38 ASP C C 12.280 6.061 4.782 1.00 . A A . 253 ASP C 1 1
6 9619 1 1 38 ASP CA C 12.699 7.386 5.404 1.00 . A A . 253 ASP CA 1 1
6 9620 1 1 38 ASP CB C 12.892 8.453 4.321 1.00 . A A . 253 ASP CB 1 1
6 9621 1 1 38 ASP CG C 11.664 8.651 3.456 1.00 . A A . 253 ASP CG 1 1
6 9622 1 1 38 ASP H H 14.781 7.497 5.742 1.00 . A A . 253 ASP H 1 1
6 9623 1 1 38 ASP HA H 11.937 7.710 6.096 1.00 . A A . 253 ASP HA 1 1
6 9624 1 1 38 ASP HB2 H 13.126 9.394 4.793 1.00 . A A . 253 ASP HB2 1 1
6 9625 1 1 38 ASP HB3 H 13.714 8.162 3.685 1.00 . A A . 253 ASP HB3 1 1
6 9626 1 1 38 ASP N N 13.940 7.206 6.143 1.00 . A A . 253 ASP N 1 1
6 9627 1 1 38 ASP O O 11.132 5.868 4.387 1.00 . A A . 253 ASP O 1 1
6 9628 1 1 38 ASP OD1 O 10.716 9.333 3.901 1.00 . A A . 253 ASP OD1 1 1
6 9629 1 1 38 ASP OD2 O 11.647 8.140 2.318 1.00 . A A . 253 ASP OD2 1 1
6 9630 1 1 39 ASN C C 12.096 2.961 5.010 1.00 . A A . 254 ASN C 1 1
6 9631 1 1 39 ASN CA C 13.009 3.818 4.145 1.00 . A A . 254 ASN CA 1 1
6 9632 1 1 39 ASN CB C 14.340 3.101 3.925 1.00 . A A . 254 ASN CB 1 1
6 9633 1 1 39 ASN CG C 15.216 3.808 2.914 1.00 . A A . 254 ASN CG 1 1
6 9634 1 1 39 ASN H H 14.101 5.334 5.135 1.00 . A A . 254 ASN H 1 1
6 9635 1 1 39 ASN HA H 12.534 3.971 3.188 1.00 . A A . 254 ASN HA 1 1
6 9636 1 1 39 ASN HB2 H 14.874 3.050 4.862 1.00 . A A . 254 ASN HB2 1 1
6 9637 1 1 39 ASN HB3 H 14.149 2.099 3.570 1.00 . A A . 254 ASN HB3 1 1
6 9638 1 1 39 ASN HD21 H 16.181 4.771 4.362 1.00 . A A . 254 ASN HD21 1 1
6 9639 1 1 39 ASN HD22 H 16.694 5.120 2.751 1.00 . A A . 254 ASN HD22 1 1
6 9640 1 1 39 ASN N N 13.228 5.130 4.744 1.00 . A A . 254 ASN N 1 1
6 9641 1 1 39 ASN ND2 N 16.119 4.651 3.390 1.00 . A A . 254 ASN ND2 1 1
6 9642 1 1 39 ASN O O 11.686 1.873 4.610 1.00 . A A . 254 ASN O 1 1
6 9643 1 1 39 ASN OD1 O 15.093 3.586 1.711 1.00 . A A . 254 ASN OD1 1 1
6 9644 1 1 40 ARG C C 9.414 3.041 6.566 1.00 . A A . 255 ARG C 1 1
6 9645 1 1 40 ARG CA C 10.828 2.791 7.072 1.00 . A A . 255 ARG CA 1 1
6 9646 1 1 40 ARG CB C 10.968 3.297 8.510 1.00 . A A . 255 ARG CB 1 1
6 9647 1 1 40 ARG CD C 12.276 1.400 9.553 1.00 . A A . 255 ARG CD 1 1
6 9648 1 1 40 ARG CG C 12.264 2.883 9.197 1.00 . A A . 255 ARG CG 1 1
6 9649 1 1 40 ARG CZ C 11.791 -0.673 8.300 1.00 . A A . 255 ARG CZ 1 1
6 9650 1 1 40 ARG H H 12.207 4.289 6.499 1.00 . A A . 255 ARG H 1 1
6 9651 1 1 40 ARG HA H 11.029 1.731 7.045 1.00 . A A . 255 ARG HA 1 1
6 9652 1 1 40 ARG HB2 H 10.921 4.375 8.505 1.00 . A A . 255 ARG HB2 1 1
6 9653 1 1 40 ARG HB3 H 10.141 2.914 9.092 1.00 . A A . 255 ARG HB3 1 1
6 9654 1 1 40 ARG HD2 H 13.134 1.202 10.178 1.00 . A A . 255 ARG HD2 1 1
6 9655 1 1 40 ARG HD3 H 11.375 1.172 10.101 1.00 . A A . 255 ARG HD3 1 1
6 9656 1 1 40 ARG HE H 12.835 0.882 7.592 1.00 . A A . 255 ARG HE 1 1
6 9657 1 1 40 ARG HG2 H 13.091 3.088 8.532 1.00 . A A . 255 ARG HG2 1 1
6 9658 1 1 40 ARG HG3 H 12.379 3.462 10.101 1.00 . A A . 255 ARG HG3 1 1
6 9659 1 1 40 ARG HH11 H 11.029 -0.642 10.180 1.00 . A A . 255 ARG HH11 1 1
6 9660 1 1 40 ARG HH12 H 10.725 -2.094 9.280 1.00 . A A . 255 ARG HH12 1 1
6 9661 1 1 40 ARG HH21 H 12.414 -1.007 6.402 1.00 . A A . 255 ARG HH21 1 1
6 9662 1 1 40 ARG HH22 H 11.480 -2.290 7.113 1.00 . A A . 255 ARG HH22 1 1
6 9663 1 1 40 ARG N N 11.786 3.454 6.201 1.00 . A A . 255 ARG N 1 1
6 9664 1 1 40 ARG NE N 12.344 0.538 8.373 1.00 . A A . 255 ARG NE 1 1
6 9665 1 1 40 ARG NH1 N 11.124 -1.174 9.335 1.00 . A A . 255 ARG NH1 1 1
6 9666 1 1 40 ARG NH2 N 11.908 -1.382 7.184 1.00 . A A . 255 ARG NH2 1 1
6 9667 1 1 40 ARG O O 8.468 2.356 6.955 1.00 . A A . 255 ARG O 1 1
6 9668 1 1 41 PHE C C 7.920 3.975 3.661 1.00 . A A . 256 PHE C 1 1
6 9669 1 1 41 PHE CA C 8.001 4.394 5.125 1.00 . A A . 256 PHE CA 1 1
6 9670 1 1 41 PHE CB C 7.784 5.906 5.246 1.00 . A A . 256 PHE CB 1 1
6 9671 1 1 41 PHE CD1 C 6.894 6.336 7.553 1.00 . A A . 256 PHE CD1 1 1
6 9672 1 1 41 PHE CD2 C 9.123 7.020 7.052 1.00 . A A . 256 PHE CD2 1 1
6 9673 1 1 41 PHE CE1 C 7.033 6.817 8.840 1.00 . A A . 256 PHE CE1 1 1
6 9674 1 1 41 PHE CE2 C 9.267 7.503 8.339 1.00 . A A . 256 PHE CE2 1 1
6 9675 1 1 41 PHE CG C 7.935 6.432 6.645 1.00 . A A . 256 PHE CG 1 1
6 9676 1 1 41 PHE CZ C 8.221 7.402 9.234 1.00 . A A . 256 PHE CZ 1 1
6 9677 1 1 41 PHE H H 10.089 4.512 5.393 1.00 . A A . 256 PHE H 1 1
6 9678 1 1 41 PHE HA H 7.230 3.879 5.682 1.00 . A A . 256 PHE HA 1 1
6 9679 1 1 41 PHE HB2 H 8.504 6.415 4.623 1.00 . A A . 256 PHE HB2 1 1
6 9680 1 1 41 PHE HB3 H 6.788 6.147 4.905 1.00 . A A . 256 PHE HB3 1 1
6 9681 1 1 41 PHE HD1 H 5.965 5.879 7.246 1.00 . A A . 256 PHE HD1 1 1
6 9682 1 1 41 PHE HD2 H 9.940 7.101 6.353 1.00 . A A . 256 PHE HD2 1 1
6 9683 1 1 41 PHE HE1 H 6.214 6.736 9.539 1.00 . A A . 256 PHE HE1 1 1
6 9684 1 1 41 PHE HE2 H 10.197 7.959 8.643 1.00 . A A . 256 PHE HE2 1 1
6 9685 1 1 41 PHE HZ H 8.332 7.778 10.240 1.00 . A A . 256 PHE HZ 1 1
6 9686 1 1 41 PHE N N 9.286 4.024 5.685 1.00 . A A . 256 PHE N 1 1
6 9687 1 1 41 PHE O O 8.931 3.638 3.043 1.00 . A A . 256 PHE O 1 1
6 9688 1 1 42 ALA C C 5.459 4.585 1.111 1.00 . A A . 257 ALA C 1 1
6 9689 1 1 42 ALA CA C 6.504 3.663 1.714 1.00 . A A . 257 ALA CA 1 1
6 9690 1 1 42 ALA CB C 6.080 2.212 1.558 1.00 . A A . 257 ALA CB 1 1
6 9691 1 1 42 ALA H H 5.940 4.209 3.678 1.00 . A A . 257 ALA H 1 1
6 9692 1 1 42 ALA HA H 7.439 3.801 1.193 1.00 . A A . 257 ALA HA 1 1
6 9693 1 1 42 ALA HB1 H 5.155 2.047 2.091 1.00 . A A . 257 ALA HB1 1 1
6 9694 1 1 42 ALA HB2 H 6.847 1.570 1.960 1.00 . A A . 257 ALA HB2 1 1
6 9695 1 1 42 ALA HB3 H 5.936 1.989 0.511 1.00 . A A . 257 ALA HB3 1 1
6 9696 1 1 42 ALA N N 6.716 3.983 3.116 1.00 . A A . 257 ALA N 1 1
6 9697 1 1 42 ALA O O 4.320 4.636 1.579 1.00 . A A . 257 ALA O 1 1
6 9698 1 1 43 THR C C 4.212 5.556 -1.710 1.00 . A A . 258 THR C 1 1
6 9699 1 1 43 THR CA C 4.947 6.249 -0.564 1.00 . A A . 258 THR CA 1 1
6 9700 1 1 43 THR CB C 5.712 7.473 -1.094 1.00 . A A . 258 THR CB 1 1
6 9701 1 1 43 THR CG2 C 4.802 8.690 -1.156 1.00 . A A . 258 THR CG2 1 1
6 9702 1 1 43 THR H H 6.773 5.245 -0.235 1.00 . A A . 258 THR H 1 1
6 9703 1 1 43 THR HA H 4.225 6.584 0.165 1.00 . A A . 258 THR HA 1 1
6 9704 1 1 43 THR HB H 6.078 7.257 -2.086 1.00 . A A . 258 THR HB 1 1
6 9705 1 1 43 THR HG1 H 6.577 8.485 0.365 1.00 . A A . 258 THR HG1 1 1
6 9706 1 1 43 THR HG21 H 4.437 8.918 -0.166 1.00 . A A . 258 THR HG21 1 1
6 9707 1 1 43 THR HG22 H 3.965 8.482 -1.809 1.00 . A A . 258 THR HG22 1 1
6 9708 1 1 43 THR HG23 H 5.354 9.534 -1.540 1.00 . A A . 258 THR HG23 1 1
6 9709 1 1 43 THR N N 5.850 5.322 0.089 1.00 . A A . 258 THR N 1 1
6 9710 1 1 43 THR O O 4.779 5.323 -2.778 1.00 . A A . 258 THR O 1 1
6 9711 1 1 43 THR OG1 O 6.817 7.761 -0.228 1.00 . A A . 258 THR OG1 1 1
6 9712 1 1 44 VAL C C 1.473 5.355 -3.444 1.00 . A A . 259 VAL C 1 1
6 9713 1 1 44 VAL CA C 2.167 4.452 -2.435 1.00 . A A . 259 VAL CA 1 1
6 9714 1 1 44 VAL CB C 1.100 3.586 -1.731 1.00 . A A . 259 VAL CB 1 1
6 9715 1 1 44 VAL CG1 C 0.660 2.455 -2.644 1.00 . A A . 259 VAL CG1 1 1
6 9716 1 1 44 VAL CG2 C 1.635 3.033 -0.419 1.00 . A A . 259 VAL CG2 1 1
6 9717 1 1 44 VAL H H 2.520 5.538 -0.651 1.00 . A A . 259 VAL H 1 1
6 9718 1 1 44 VAL HA H 2.845 3.796 -2.960 1.00 . A A . 259 VAL HA 1 1
6 9719 1 1 44 VAL HB H 0.227 4.208 -1.518 1.00 . A A . 259 VAL HB 1 1
6 9720 1 1 44 VAL HG11 H 1.493 1.792 -2.823 1.00 . A A . 259 VAL HG11 1 1
6 9721 1 1 44 VAL HG12 H 0.319 2.863 -3.583 1.00 . A A . 259 VAL HG12 1 1
6 9722 1 1 44 VAL HG13 H -0.144 1.906 -2.177 1.00 . A A . 259 VAL HG13 1 1
6 9723 1 1 44 VAL HG21 H 1.930 3.851 0.221 1.00 . A A . 259 VAL HG21 1 1
6 9724 1 1 44 VAL HG22 H 2.490 2.403 -0.615 1.00 . A A . 259 VAL HG22 1 1
6 9725 1 1 44 VAL HG23 H 0.865 2.454 0.069 1.00 . A A . 259 VAL HG23 1 1
6 9726 1 1 44 VAL N N 2.946 5.231 -1.482 1.00 . A A . 259 VAL N 1 1
6 9727 1 1 44 VAL O O 0.648 6.197 -3.075 1.00 . A A . 259 VAL O 1 1
6 9728 1 1 45 THR C C -0.030 5.101 -6.289 1.00 . A A . 260 THR C 1 1
6 9729 1 1 45 THR CA C 1.160 5.905 -5.786 1.00 . A A . 260 THR CA 1 1
6 9730 1 1 45 THR CB C 2.133 6.184 -6.946 1.00 . A A . 260 THR CB 1 1
6 9731 1 1 45 THR CG2 C 1.460 6.988 -8.046 1.00 . A A . 260 THR CG2 1 1
6 9732 1 1 45 THR H H 2.554 4.574 -4.926 1.00 . A A . 260 THR H 1 1
6 9733 1 1 45 THR HA H 0.808 6.849 -5.399 1.00 . A A . 260 THR HA 1 1
6 9734 1 1 45 THR HB H 2.461 5.241 -7.358 1.00 . A A . 260 THR HB 1 1
6 9735 1 1 45 THR HG1 H 4.048 6.665 -6.970 1.00 . A A . 260 THR HG1 1 1
6 9736 1 1 45 THR HG21 H 1.118 7.930 -7.645 1.00 . A A . 260 THR HG21 1 1
6 9737 1 1 45 THR HG22 H 0.618 6.435 -8.432 1.00 . A A . 260 THR HG22 1 1
6 9738 1 1 45 THR HG23 H 2.167 7.171 -8.841 1.00 . A A . 260 THR HG23 1 1
6 9739 1 1 45 THR N N 1.823 5.191 -4.710 1.00 . A A . 260 THR N 1 1
6 9740 1 1 45 THR O O 0.129 4.065 -6.933 1.00 . A A . 260 THR O 1 1
6 9741 1 1 45 THR OG1 O 3.270 6.902 -6.453 1.00 . A A . 260 THR OG1 1 1
6 9742 1 1 46 LEU C C -3.333 5.786 -7.139 1.00 . A A . 261 LEU C 1 1
6 9743 1 1 46 LEU CA C -2.435 4.867 -6.333 1.00 . A A . 261 LEU CA 1 1
6 9744 1 1 46 LEU CB C -3.152 4.381 -5.072 1.00 . A A . 261 LEU CB 1 1
6 9745 1 1 46 LEU CD1 C -2.892 3.448 -2.744 1.00 . A A . 261 LEU CD1 1 1
6 9746 1 1 46 LEU CD2 C -2.057 2.152 -4.721 1.00 . A A . 261 LEU CD2 1 1
6 9747 1 1 46 LEU CG C -2.282 3.539 -4.134 1.00 . A A . 261 LEU CG 1 1
6 9748 1 1 46 LEU H H -1.288 6.418 -5.482 1.00 . A A . 261 LEU H 1 1
6 9749 1 1 46 LEU HA H -2.164 4.015 -6.940 1.00 . A A . 261 LEU HA 1 1
6 9750 1 1 46 LEU HB2 H -3.514 5.243 -4.531 1.00 . A A . 261 LEU HB2 1 1
6 9751 1 1 46 LEU HB3 H -4.000 3.784 -5.372 1.00 . A A . 261 LEU HB3 1 1
6 9752 1 1 46 LEU HD11 H -2.820 4.412 -2.259 1.00 . A A . 261 LEU HD11 1 1
6 9753 1 1 46 LEU HD12 H -2.351 2.716 -2.165 1.00 . A A . 261 LEU HD12 1 1
6 9754 1 1 46 LEU HD13 H -3.928 3.158 -2.821 1.00 . A A . 261 LEU HD13 1 1
6 9755 1 1 46 LEU HD21 H -1.425 1.574 -4.062 1.00 . A A . 261 LEU HD21 1 1
6 9756 1 1 46 LEU HD22 H -1.580 2.245 -5.685 1.00 . A A . 261 LEU HD22 1 1
6 9757 1 1 46 LEU HD23 H -3.007 1.653 -4.839 1.00 . A A . 261 LEU HD23 1 1
6 9758 1 1 46 LEU HG H -1.319 4.016 -4.032 1.00 . A A . 261 LEU HG 1 1
6 9759 1 1 46 LEU N N -1.220 5.568 -5.969 1.00 . A A . 261 LEU N 1 1
6 9760 1 1 46 LEU O O -3.111 6.998 -7.154 1.00 . A A . 261 LEU O 1 1
6 9761 1 1 47 SER C C -5.923 7.054 -7.702 1.00 . A A . 262 SER C 1 1
6 9762 1 1 47 SER CA C -5.245 6.026 -8.602 1.00 . A A . 262 SER CA 1 1
6 9763 1 1 47 SER CB C -6.280 5.116 -9.262 1.00 . A A . 262 SER CB 1 1
6 9764 1 1 47 SER H H -4.430 4.250 -7.799 1.00 . A A . 262 SER H 1 1
6 9765 1 1 47 SER HA H -4.682 6.541 -9.366 1.00 . A A . 262 SER HA 1 1
6 9766 1 1 47 SER HB2 H -6.909 4.676 -8.502 1.00 . A A . 262 SER HB2 1 1
6 9767 1 1 47 SER HB3 H -6.887 5.695 -9.942 1.00 . A A . 262 SER HB3 1 1
6 9768 1 1 47 SER HG H -5.440 4.386 -10.877 1.00 . A A . 262 SER HG 1 1
6 9769 1 1 47 SER N N -4.319 5.225 -7.819 1.00 . A A . 262 SER N 1 1
6 9770 1 1 47 SER O O -5.911 8.255 -7.976 1.00 . A A . 262 SER O 1 1
6 9771 1 1 47 SER OG O -5.642 4.077 -9.986 1.00 . A A . 262 SER OG 1 1
6 9772 1 1 48 ALA C C -6.716 6.881 -4.250 1.00 . A A . 263 ALA C 1 1
6 9773 1 1 48 ALA CA C -7.099 7.414 -5.614 1.00 . A A . 263 ALA CA 1 1
6 9774 1 1 48 ALA CB C -8.611 7.461 -5.771 1.00 . A A . 263 ALA CB 1 1
6 9775 1 1 48 ALA H H -6.474 5.601 -6.461 1.00 . A A . 263 ALA H 1 1
6 9776 1 1 48 ALA HA H -6.705 8.414 -5.732 1.00 . A A . 263 ALA HA 1 1
6 9777 1 1 48 ALA HB1 H -8.860 7.815 -6.761 1.00 . A A . 263 ALA HB1 1 1
6 9778 1 1 48 ALA HB2 H -9.029 8.131 -5.034 1.00 . A A . 263 ALA HB2 1 1
6 9779 1 1 48 ALA HB3 H -9.019 6.471 -5.630 1.00 . A A . 263 ALA HB3 1 1
6 9780 1 1 48 ALA N N -6.498 6.567 -6.619 1.00 . A A . 263 ALA N 1 1
6 9781 1 1 48 ALA O O -6.548 5.676 -4.086 1.00 . A A . 263 ALA O 1 1
6 9782 1 1 49 THR C C -7.205 8.083 -0.990 1.00 . A A . 264 THR C 1 1
6 9783 1 1 49 THR CA C -6.287 7.313 -1.929 1.00 . A A . 264 THR CA 1 1
6 9784 1 1 49 THR CB C -4.795 7.475 -1.545 1.00 . A A . 264 THR CB 1 1
6 9785 1 1 49 THR CG2 C -3.910 6.949 -2.663 1.00 . A A . 264 THR CG2 1 1
6 9786 1 1 49 THR H H -6.563 8.720 -3.485 1.00 . A A . 264 THR H 1 1
6 9787 1 1 49 THR HA H -6.541 6.263 -1.875 1.00 . A A . 264 THR HA 1 1
6 9788 1 1 49 THR HB H -4.590 6.889 -0.660 1.00 . A A . 264 THR HB 1 1
6 9789 1 1 49 THR HG1 H -4.958 9.140 -0.510 1.00 . A A . 264 THR HG1 1 1
6 9790 1 1 49 THR HG21 H -4.173 7.438 -3.592 1.00 . A A . 264 THR HG21 1 1
6 9791 1 1 49 THR HG22 H -4.060 5.887 -2.763 1.00 . A A . 264 THR HG22 1 1
6 9792 1 1 49 THR HG23 H -2.875 7.149 -2.429 1.00 . A A . 264 THR HG23 1 1
6 9793 1 1 49 THR N N -6.539 7.755 -3.286 1.00 . A A . 264 THR N 1 1
6 9794 1 1 49 THR O O -6.882 8.350 0.167 1.00 . A A . 264 THR O 1 1
6 9795 1 1 49 THR OG1 O -4.474 8.846 -1.291 1.00 . A A . 264 THR OG1 1 1
6 9796 1 1 50 THR C C -10.094 8.194 0.165 1.00 . A A . 265 THR C 1 1
6 9797 1 1 50 THR CA C -9.395 9.146 -0.800 1.00 . A A . 265 THR CA 1 1
6 9798 1 1 50 THR CB C -10.429 9.741 -1.777 1.00 . A A . 265 THR CB 1 1
6 9799 1 1 50 THR CG2 C -11.397 10.669 -1.063 1.00 . A A . 265 THR CG2 1 1
6 9800 1 1 50 THR H H -8.521 8.234 -2.477 1.00 . A A . 265 THR H 1 1
6 9801 1 1 50 THR HA H -8.939 9.951 -0.245 1.00 . A A . 265 THR HA 1 1
6 9802 1 1 50 THR HB H -10.992 8.933 -2.215 1.00 . A A . 265 THR HB 1 1
6 9803 1 1 50 THR HG1 H -8.988 10.916 -2.444 1.00 . A A . 265 THR HG1 1 1
6 9804 1 1 50 THR HG21 H -12.093 11.076 -1.779 1.00 . A A . 265 THR HG21 1 1
6 9805 1 1 50 THR HG22 H -10.849 11.471 -0.593 1.00 . A A . 265 THR HG22 1 1
6 9806 1 1 50 THR HG23 H -11.937 10.112 -0.313 1.00 . A A . 265 THR HG23 1 1
6 9807 1 1 50 THR N N -8.361 8.446 -1.536 1.00 . A A . 265 THR N 1 1
6 9808 1 1 50 THR O O -10.372 7.043 -0.181 1.00 . A A . 265 THR O 1 1
6 9809 1 1 50 THR OG1 O -9.753 10.456 -2.817 1.00 . A A . 265 THR OG1 1 1
6 9810 1 1 51 GLY C C -9.983 7.312 3.356 1.00 . A A . 266 GLY C 1 1
6 9811 1 1 51 GLY CA C -10.999 7.831 2.367 1.00 . A A . 266 GLY CA 1 1
6 9812 1 1 51 GLY H H -10.161 9.607 1.578 1.00 . A A . 266 GLY H 1 1
6 9813 1 1 51 GLY HA2 H -11.745 8.407 2.896 1.00 . A A . 266 GLY HA2 1 1
6 9814 1 1 51 GLY HA3 H -11.476 6.995 1.881 1.00 . A A . 266 GLY HA3 1 1
6 9815 1 1 51 GLY N N -10.377 8.672 1.366 1.00 . A A . 266 GLY N 1 1
6 9816 1 1 51 GLY O O -10.319 6.590 4.293 1.00 . A A . 266 GLY O 1 1
6 9817 1 1 52 MET C C -7.287 8.464 4.916 1.00 . A A . 267 MET C 1 1
6 9818 1 1 52 MET CA C -7.649 7.294 4.017 1.00 . A A . 267 MET CA 1 1
6 9819 1 1 52 MET CB C -6.428 6.857 3.202 1.00 . A A . 267 MET CB 1 1
6 9820 1 1 52 MET CE C -6.009 4.069 0.127 1.00 . A A . 267 MET CE 1 1
6 9821 1 1 52 MET CG C -6.732 5.766 2.189 1.00 . A A . 267 MET CG 1 1
6 9822 1 1 52 MET H H -8.534 8.246 2.357 1.00 . A A . 267 MET H 1 1
6 9823 1 1 52 MET HA H -7.988 6.470 4.626 1.00 . A A . 267 MET HA 1 1
6 9824 1 1 52 MET HB2 H -6.038 7.714 2.672 1.00 . A A . 267 MET HB2 1 1
6 9825 1 1 52 MET HB3 H -5.672 6.490 3.880 1.00 . A A . 267 MET HB3 1 1
6 9826 1 1 52 MET HE1 H -6.807 4.527 -0.437 1.00 . A A . 267 MET HE1 1 1
6 9827 1 1 52 MET HE2 H -6.401 3.245 0.705 1.00 . A A . 267 MET HE2 1 1
6 9828 1 1 52 MET HE3 H -5.252 3.703 -0.552 1.00 . A A . 267 MET HE3 1 1
6 9829 1 1 52 MET HG2 H -7.103 4.900 2.713 1.00 . A A . 267 MET HG2 1 1
6 9830 1 1 52 MET HG3 H -7.491 6.127 1.510 1.00 . A A . 267 MET HG3 1 1
6 9831 1 1 52 MET N N -8.733 7.683 3.135 1.00 . A A . 267 MET N 1 1
6 9832 1 1 52 MET O O -7.323 9.615 4.485 1.00 . A A . 267 MET O 1 1
6 9833 1 1 52 MET SD S -5.285 5.280 1.231 1.00 . A A . 267 MET SD 1 1
6 9834 1 1 53 LYS C C -5.497 8.735 8.030 1.00 . A A . 268 LYS C 1 1
6 9835 1 1 53 LYS CA C -6.612 9.214 7.117 1.00 . A A . 268 LYS CA 1 1
6 9836 1 1 53 LYS CB C -7.846 9.597 7.939 1.00 . A A . 268 LYS CB 1 1
6 9837 1 1 53 LYS CD C -9.695 8.837 9.466 1.00 . A A . 268 LYS CD 1 1
6 9838 1 1 53 LYS CE C -10.254 7.671 10.262 1.00 . A A . 268 LYS CE 1 1
6 9839 1 1 53 LYS CG C -8.426 8.440 8.734 1.00 . A A . 268 LYS CG 1 1
6 9840 1 1 53 LYS H H -6.934 7.236 6.447 1.00 . A A . 268 LYS H 1 1
6 9841 1 1 53 LYS HA H -6.267 10.075 6.563 1.00 . A A . 268 LYS HA 1 1
6 9842 1 1 53 LYS HB2 H -7.573 10.381 8.629 1.00 . A A . 268 LYS HB2 1 1
6 9843 1 1 53 LYS HB3 H -8.609 9.967 7.271 1.00 . A A . 268 LYS HB3 1 1
6 9844 1 1 53 LYS HD2 H -9.473 9.650 10.141 1.00 . A A . 268 LYS HD2 1 1
6 9845 1 1 53 LYS HD3 H -10.432 9.156 8.742 1.00 . A A . 268 LYS HD3 1 1
6 9846 1 1 53 LYS HE2 H -10.490 6.866 9.581 1.00 . A A . 268 LYS HE2 1 1
6 9847 1 1 53 LYS HE3 H -9.501 7.338 10.961 1.00 . A A . 268 LYS HE3 1 1
6 9848 1 1 53 LYS HG2 H -8.651 7.632 8.058 1.00 . A A . 268 LYS HG2 1 1
6 9849 1 1 53 LYS HG3 H -7.693 8.113 9.458 1.00 . A A . 268 LYS HG3 1 1
6 9850 1 1 53 LYS HZ1 H -12.238 8.302 10.354 1.00 . A A . 268 LYS HZ1 1 1
6 9851 1 1 53 LYS HZ2 H -11.286 8.848 11.639 1.00 . A A . 268 LYS HZ2 1 1
6 9852 1 1 53 LYS HZ3 H -11.800 7.238 11.593 1.00 . A A . 268 LYS HZ3 1 1
6 9853 1 1 53 LYS N N -6.953 8.174 6.160 1.00 . A A . 268 LYS N 1 1
6 9854 1 1 53 LYS NZ N -11.479 8.041 11.013 1.00 . A A . 268 LYS NZ 1 1
6 9855 1 1 53 LYS O O -5.408 7.548 8.324 1.00 . A A . 268 LYS O 1 1
6 9856 1 1 54 ARG C C -3.836 8.449 10.468 1.00 . A A . 269 ARG C 1 1
6 9857 1 1 54 ARG CA C -3.482 9.347 9.281 1.00 . A A . 269 ARG CA 1 1
6 9858 1 1 54 ARG CB C -2.806 10.637 9.766 1.00 . A A . 269 ARG CB 1 1
6 9859 1 1 54 ARG CD C -3.047 12.888 10.867 1.00 . A A . 269 ARG CD 1 1
6 9860 1 1 54 ARG CG C -3.742 11.586 10.501 1.00 . A A . 269 ARG CG 1 1
6 9861 1 1 54 ARG CZ C -3.656 15.093 11.797 1.00 . A A . 269 ARG CZ 1 1
6 9862 1 1 54 ARG H H -4.838 10.606 8.250 1.00 . A A . 269 ARG H 1 1
6 9863 1 1 54 ARG HA H -2.787 8.814 8.645 1.00 . A A . 269 ARG HA 1 1
6 9864 1 1 54 ARG HB2 H -1.999 10.375 10.432 1.00 . A A . 269 ARG HB2 1 1
6 9865 1 1 54 ARG HB3 H -2.400 11.157 8.911 1.00 . A A . 269 ARG HB3 1 1
6 9866 1 1 54 ARG HD2 H -2.233 12.671 11.543 1.00 . A A . 269 ARG HD2 1 1
6 9867 1 1 54 ARG HD3 H -2.655 13.338 9.967 1.00 . A A . 269 ARG HD3 1 1
6 9868 1 1 54 ARG HE H -4.857 13.496 11.746 1.00 . A A . 269 ARG HE 1 1
6 9869 1 1 54 ARG HG2 H -4.587 11.807 9.868 1.00 . A A . 269 ARG HG2 1 1
6 9870 1 1 54 ARG HG3 H -4.084 11.106 11.406 1.00 . A A . 269 ARG HG3 1 1
6 9871 1 1 54 ARG HH11 H -1.770 14.988 11.065 1.00 . A A . 269 ARG HH11 1 1
6 9872 1 1 54 ARG HH12 H -2.226 16.528 11.717 1.00 . A A . 269 ARG HH12 1 1
6 9873 1 1 54 ARG HH21 H -5.464 15.510 12.610 1.00 . A A . 269 ARG HH21 1 1
6 9874 1 1 54 ARG HH22 H -4.336 16.829 12.591 1.00 . A A . 269 ARG HH22 1 1
6 9875 1 1 54 ARG N N -4.657 9.667 8.470 1.00 . A A . 269 ARG N 1 1
6 9876 1 1 54 ARG NE N -3.961 13.830 11.511 1.00 . A A . 269 ARG NE 1 1
6 9877 1 1 54 ARG NH1 N -2.456 15.575 11.502 1.00 . A A . 269 ARG NH1 1 1
6 9878 1 1 54 ARG NH2 N -4.556 15.873 12.379 1.00 . A A . 269 ARG NH2 1 1
6 9879 1 1 54 ARG O O -4.682 8.792 11.298 1.00 . A A . 269 ARG O 1 1
6 9880 1 1 55 GLY C C -4.414 5.253 11.181 1.00 . A A . 270 GLY C 1 1
6 9881 1 1 55 GLY CA C -3.445 6.344 11.593 1.00 . A A . 270 GLY CA 1 1
6 9882 1 1 55 GLY H H -2.512 7.084 9.843 1.00 . A A . 270 GLY H 1 1
6 9883 1 1 55 GLY HA2 H -2.512 5.887 11.886 1.00 . A A . 270 GLY HA2 1 1
6 9884 1 1 55 GLY HA3 H -3.855 6.872 12.440 1.00 . A A . 270 GLY HA3 1 1
6 9885 1 1 55 GLY N N -3.187 7.293 10.529 1.00 . A A . 270 GLY N 1 1
6 9886 1 1 55 GLY O O -4.989 4.574 12.033 1.00 . A A . 270 GLY O 1 1
6 9887 1 1 56 ASP C C -4.784 2.794 9.012 1.00 . A A . 271 ASP C 1 1
6 9888 1 1 56 ASP CA C -5.531 4.064 9.388 1.00 . A A . 271 ASP CA 1 1
6 9889 1 1 56 ASP CB C -6.305 4.584 8.174 1.00 . A A . 271 ASP CB 1 1
6 9890 1 1 56 ASP CG C -7.740 4.098 8.164 1.00 . A A . 271 ASP CG 1 1
6 9891 1 1 56 ASP H H -4.093 5.615 9.233 1.00 . A A . 271 ASP H 1 1
6 9892 1 1 56 ASP HA H -6.228 3.840 10.182 1.00 . A A . 271 ASP HA 1 1
6 9893 1 1 56 ASP HB2 H -6.298 5.662 8.178 1.00 . A A . 271 ASP HB2 1 1
6 9894 1 1 56 ASP HB3 H -5.821 4.231 7.273 1.00 . A A . 271 ASP HB3 1 1
6 9895 1 1 56 ASP N N -4.597 5.070 9.878 1.00 . A A . 271 ASP N 1 1
6 9896 1 1 56 ASP O O -3.589 2.659 9.285 1.00 . A A . 271 ASP O 1 1
6 9897 1 1 56 ASP OD1 O -7.955 2.882 8.003 1.00 . A A . 271 ASP OD1 1 1
6 9898 1 1 56 ASP OD2 O -8.660 4.926 8.351 1.00 . A A . 271 ASP OD2 1 1
6 9899 1 1 57 LYS C C -5.334 0.275 6.554 1.00 . A A . 272 LYS C 1 1
6 9900 1 1 57 LYS CA C -4.911 0.602 7.975 1.00 . A A . 272 LYS CA 1 1
6 9901 1 1 57 LYS CB C -5.396 -0.508 8.908 1.00 . A A . 272 LYS CB 1 1
6 9902 1 1 57 LYS CD C -3.290 -1.906 8.977 1.00 . A A . 272 LYS CD 1 1
6 9903 1 1 57 LYS CE C -3.056 -1.874 10.481 1.00 . A A . 272 LYS CE 1 1
6 9904 1 1 57 LYS CG C -4.774 -1.870 8.629 1.00 . A A . 272 LYS CG 1 1
6 9905 1 1 57 LYS H H -6.437 2.051 8.171 1.00 . A A . 272 LYS H 1 1
6 9906 1 1 57 LYS HA H -3.837 0.677 8.027 1.00 . A A . 272 LYS HA 1 1
6 9907 1 1 57 LYS HB2 H -5.172 -0.233 9.926 1.00 . A A . 272 LYS HB2 1 1
6 9908 1 1 57 LYS HB3 H -6.468 -0.596 8.792 1.00 . A A . 272 LYS HB3 1 1
6 9909 1 1 57 LYS HD2 H -2.861 -2.811 8.578 1.00 . A A . 272 LYS HD2 1 1
6 9910 1 1 57 LYS HD3 H -2.807 -1.051 8.529 1.00 . A A . 272 LYS HD3 1 1
6 9911 1 1 57 LYS HE2 H -1.992 -1.866 10.665 1.00 . A A . 272 LYS HE2 1 1
6 9912 1 1 57 LYS HE3 H -3.495 -0.974 10.882 1.00 . A A . 272 LYS HE3 1 1
6 9913 1 1 57 LYS HG2 H -5.286 -2.615 9.219 1.00 . A A . 272 LYS HG2 1 1
6 9914 1 1 57 LYS HG3 H -4.892 -2.098 7.580 1.00 . A A . 272 LYS HG3 1 1
6 9915 1 1 57 LYS HZ1 H -4.684 -3.073 11.016 1.00 . A A . 272 LYS HZ1 1 1
6 9916 1 1 57 LYS HZ2 H -3.467 -3.010 12.185 1.00 . A A . 272 LYS HZ2 1 1
6 9917 1 1 57 LYS HZ3 H -3.245 -3.935 10.788 1.00 . A A . 272 LYS HZ3 1 1
6 9918 1 1 57 LYS N N -5.488 1.869 8.382 1.00 . A A . 272 LYS N 1 1
6 9919 1 1 57 LYS NZ N -3.654 -3.053 11.164 1.00 . A A . 272 LYS NZ 1 1
6 9920 1 1 57 LYS O O -6.518 0.068 6.289 1.00 . A A . 272 LYS O 1 1
6 9921 1 1 58 ILE C C -4.137 -1.496 3.908 1.00 . A A . 273 ILE C 1 1
6 9922 1 1 58 ILE CA C -4.696 -0.127 4.268 1.00 . A A . 273 ILE CA 1 1
6 9923 1 1 58 ILE CB C -4.181 0.943 3.271 1.00 . A A . 273 ILE CB 1 1
6 9924 1 1 58 ILE CD1 C -2.116 1.927 2.150 1.00 . A A . 273 ILE CD1 1 1
6 9925 1 1 58 ILE CG1 C -2.651 0.962 3.194 1.00 . A A . 273 ILE CG1 1 1
6 9926 1 1 58 ILE CG2 C -4.700 2.319 3.663 1.00 . A A . 273 ILE CG2 1 1
6 9927 1 1 58 ILE H H -3.439 0.338 5.908 1.00 . A A . 273 ILE H 1 1
6 9928 1 1 58 ILE HA H -5.773 -0.169 4.188 1.00 . A A . 273 ILE HA 1 1
6 9929 1 1 58 ILE HB H -4.578 0.706 2.295 1.00 . A A . 273 ILE HB 1 1
6 9930 1 1 58 ILE HD11 H -1.052 1.790 2.044 1.00 . A A . 273 ILE HD11 1 1
6 9931 1 1 58 ILE HD12 H -2.318 2.944 2.461 1.00 . A A . 273 ILE HD12 1 1
6 9932 1 1 58 ILE HD13 H -2.600 1.738 1.204 1.00 . A A . 273 ILE HD13 1 1
6 9933 1 1 58 ILE HG12 H -2.251 1.254 4.154 1.00 . A A . 273 ILE HG12 1 1
6 9934 1 1 58 ILE HG13 H -2.296 -0.027 2.946 1.00 . A A . 273 ILE HG13 1 1
6 9935 1 1 58 ILE HG21 H -4.378 2.553 4.668 1.00 . A A . 273 ILE HG21 1 1
6 9936 1 1 58 ILE HG22 H -5.778 2.324 3.621 1.00 . A A . 273 ILE HG22 1 1
6 9937 1 1 58 ILE HG23 H -4.310 3.059 2.980 1.00 . A A . 273 ILE HG23 1 1
6 9938 1 1 58 ILE N N -4.376 0.192 5.646 1.00 . A A . 273 ILE N 1 1
6 9939 1 1 58 ILE O O -3.048 -1.870 4.347 1.00 . A A . 273 ILE O 1 1
6 9940 1 1 59 SER C C -4.476 -3.699 1.238 1.00 . A A . 274 SER C 1 1
6 9941 1 1 59 SER CA C -4.529 -3.593 2.754 1.00 . A A . 274 SER CA 1 1
6 9942 1 1 59 SER CB C -5.535 -4.599 3.306 1.00 . A A . 274 SER CB 1 1
6 9943 1 1 59 SER H H -5.780 -1.898 2.848 1.00 . A A . 274 SER H 1 1
6 9944 1 1 59 SER HA H -3.553 -3.802 3.162 1.00 . A A . 274 SER HA 1 1
6 9945 1 1 59 SER HB2 H -6.459 -4.527 2.750 1.00 . A A . 274 SER HB2 1 1
6 9946 1 1 59 SER HB3 H -5.134 -5.597 3.209 1.00 . A A . 274 SER HB3 1 1
6 9947 1 1 59 SER HG H -5.606 -3.420 4.865 1.00 . A A . 274 SER HG 1 1
6 9948 1 1 59 SER N N -4.912 -2.251 3.150 1.00 . A A . 274 SER N 1 1
6 9949 1 1 59 SER O O -5.353 -3.183 0.543 1.00 . A A . 274 SER O 1 1
6 9950 1 1 59 SER OG O -5.803 -4.343 4.674 1.00 . A A . 274 SER OG 1 1
6 9951 1 1 60 PHE C C -3.689 -5.965 -1.091 1.00 . A A . 275 PHE C 1 1
6 9952 1 1 60 PHE CA C -3.305 -4.543 -0.704 1.00 . A A . 275 PHE CA 1 1
6 9953 1 1 60 PHE CB C -1.870 -4.249 -1.142 1.00 . A A . 275 PHE CB 1 1
6 9954 1 1 60 PHE CD1 C -1.873 -1.791 -1.630 1.00 . A A . 275 PHE CD1 1 1
6 9955 1 1 60 PHE CD2 C -0.571 -2.577 0.205 1.00 . A A . 275 PHE CD2 1 1
6 9956 1 1 60 PHE CE1 C -1.471 -0.497 -1.366 1.00 . A A . 275 PHE CE1 1 1
6 9957 1 1 60 PHE CE2 C -0.165 -1.284 0.473 1.00 . A A . 275 PHE CE2 1 1
6 9958 1 1 60 PHE CG C -1.429 -2.844 -0.849 1.00 . A A . 275 PHE CG 1 1
6 9959 1 1 60 PHE CZ C -0.615 -0.244 -0.314 1.00 . A A . 275 PHE CZ 1 1
6 9960 1 1 60 PHE H H -2.765 -4.720 1.333 1.00 . A A . 275 PHE H 1 1
6 9961 1 1 60 PHE HA H -3.974 -3.854 -1.196 1.00 . A A . 275 PHE HA 1 1
6 9962 1 1 60 PHE HB2 H -1.200 -4.919 -0.627 1.00 . A A . 275 PHE HB2 1 1
6 9963 1 1 60 PHE HB3 H -1.785 -4.411 -2.206 1.00 . A A . 275 PHE HB3 1 1
6 9964 1 1 60 PHE HD1 H -2.541 -1.989 -2.456 1.00 . A A . 275 PHE HD1 1 1
6 9965 1 1 60 PHE HD2 H -0.219 -3.391 0.821 1.00 . A A . 275 PHE HD2 1 1
6 9966 1 1 60 PHE HE1 H -1.824 0.315 -1.984 1.00 . A A . 275 PHE HE1 1 1
6 9967 1 1 60 PHE HE2 H 0.505 -1.088 1.297 1.00 . A A . 275 PHE HE2 1 1
6 9968 1 1 60 PHE HZ H -0.300 0.767 -0.105 1.00 . A A . 275 PHE HZ 1 1
6 9969 1 1 60 PHE N N -3.447 -4.353 0.730 1.00 . A A . 275 PHE N 1 1
6 9970 1 1 60 PHE O O -2.991 -6.918 -0.751 1.00 . A A . 275 PHE O 1 1
6 9971 1 1 61 ALA C C -4.342 -7.996 -3.273 1.00 . A A . 276 ALA C 1 1
6 9972 1 1 61 ALA CA C -5.282 -7.398 -2.236 1.00 . A A . 276 ALA CA 1 1
6 9973 1 1 61 ALA CB C -6.691 -7.280 -2.796 1.00 . A A . 276 ALA CB 1 1
6 9974 1 1 61 ALA H H -5.301 -5.289 -2.059 1.00 . A A . 276 ALA H 1 1
6 9975 1 1 61 ALA HA H -5.313 -8.048 -1.374 1.00 . A A . 276 ALA HA 1 1
6 9976 1 1 61 ALA HB1 H -7.069 -8.262 -3.032 1.00 . A A . 276 ALA HB1 1 1
6 9977 1 1 61 ALA HB2 H -6.671 -6.677 -3.692 1.00 . A A . 276 ALA HB2 1 1
6 9978 1 1 61 ALA HB3 H -7.332 -6.813 -2.063 1.00 . A A . 276 ALA HB3 1 1
6 9979 1 1 61 ALA N N -4.797 -6.096 -1.804 1.00 . A A . 276 ALA N 1 1
6 9980 1 1 61 ALA O O -4.134 -7.420 -4.341 1.00 . A A . 276 ALA O 1 1
6 9981 1 1 62 GLY C C -1.424 -9.778 -3.215 1.00 . A A . 277 GLY C 1 1
6 9982 1 1 62 GLY CA C -2.809 -9.785 -3.822 1.00 . A A . 277 GLY CA 1 1
6 9983 1 1 62 GLY H H -4.007 -9.572 -2.093 1.00 . A A . 277 GLY H 1 1
6 9984 1 1 62 GLY HA2 H -3.113 -10.805 -3.999 1.00 . A A . 277 GLY HA2 1 1
6 9985 1 1 62 GLY HA3 H -2.783 -9.255 -4.763 1.00 . A A . 277 GLY HA3 1 1
6 9986 1 1 62 GLY N N -3.773 -9.148 -2.947 1.00 . A A . 277 GLY N 1 1
6 9987 1 1 62 GLY O O -0.632 -10.700 -3.426 1.00 . A A . 277 GLY O 1 1
6 9988 1 1 63 VAL C C -0.033 -9.102 -0.323 1.00 . A A . 278 VAL C 1 1
6 9989 1 1 63 VAL CA C 0.129 -8.611 -1.753 1.00 . A A . 278 VAL CA 1 1
6 9990 1 1 63 VAL CB C 0.625 -7.148 -1.741 1.00 . A A . 278 VAL CB 1 1
6 9991 1 1 63 VAL CG1 C 1.996 -7.042 -1.101 1.00 . A A . 278 VAL CG1 1 1
6 9992 1 1 63 VAL CG2 C 0.664 -6.574 -3.145 1.00 . A A . 278 VAL CG2 1 1
6 9993 1 1 63 VAL H H -1.819 -8.036 -2.329 1.00 . A A . 278 VAL H 1 1
6 9994 1 1 63 VAL HA H 0.859 -9.224 -2.263 1.00 . A A . 278 VAL HA 1 1
6 9995 1 1 63 VAL HB H -0.067 -6.561 -1.156 1.00 . A A . 278 VAL HB 1 1
6 9996 1 1 63 VAL HG11 H 1.951 -7.397 -0.082 1.00 . A A . 278 VAL HG11 1 1
6 9997 1 1 63 VAL HG12 H 2.316 -6.010 -1.111 1.00 . A A . 278 VAL HG12 1 1
6 9998 1 1 63 VAL HG13 H 2.699 -7.641 -1.661 1.00 . A A . 278 VAL HG13 1 1
6 9999 1 1 63 VAL HG21 H -0.322 -6.622 -3.584 1.00 . A A . 278 VAL HG21 1 1
6 10000 1 1 63 VAL HG22 H 1.355 -7.147 -3.745 1.00 . A A . 278 VAL HG22 1 1
6 10001 1 1 63 VAL HG23 H 0.991 -5.545 -3.102 1.00 . A A . 278 VAL HG23 1 1
6 10002 1 1 63 VAL N N -1.142 -8.737 -2.448 1.00 . A A . 278 VAL N 1 1
6 10003 1 1 63 VAL O O -0.877 -8.601 0.411 1.00 . A A . 278 VAL O 1 1
6 10004 1 1 64 LYS C C 1.972 -10.975 2.018 1.00 . A A . 279 LYS C 1 1
6 10005 1 1 64 LYS CA C 0.615 -10.676 1.395 1.00 . A A . 279 LYS CA 1 1
6 10006 1 1 64 LYS CB C -0.250 -11.939 1.317 1.00 . A A . 279 LYS CB 1 1
6 10007 1 1 64 LYS CD C -0.899 -13.901 -0.124 1.00 . A A . 279 LYS CD 1 1
6 10008 1 1 64 LYS CE C -2.011 -13.176 -0.873 1.00 . A A . 279 LYS CE 1 1
6 10009 1 1 64 LYS CG C 0.217 -12.944 0.274 1.00 . A A . 279 LYS CG 1 1
6 10010 1 1 64 LYS H H 1.456 -10.420 -0.531 1.00 . A A . 279 LYS H 1 1
6 10011 1 1 64 LYS HA H 0.109 -9.952 2.016 1.00 . A A . 279 LYS HA 1 1
6 10012 1 1 64 LYS HB2 H -0.241 -12.426 2.281 1.00 . A A . 279 LYS HB2 1 1
6 10013 1 1 64 LYS HB3 H -1.262 -11.651 1.081 1.00 . A A . 279 LYS HB3 1 1
6 10014 1 1 64 LYS HD2 H -0.491 -14.670 -0.761 1.00 . A A . 279 LYS HD2 1 1
6 10015 1 1 64 LYS HD3 H -1.311 -14.349 0.769 1.00 . A A . 279 LYS HD3 1 1
6 10016 1 1 64 LYS HE2 H -2.418 -12.407 -0.236 1.00 . A A . 279 LYS HE2 1 1
6 10017 1 1 64 LYS HE3 H -1.592 -12.721 -1.758 1.00 . A A . 279 LYS HE3 1 1
6 10018 1 1 64 LYS HG2 H 0.548 -12.409 -0.603 1.00 . A A . 279 LYS HG2 1 1
6 10019 1 1 64 LYS HG3 H 1.039 -13.514 0.682 1.00 . A A . 279 LYS HG3 1 1
6 10020 1 1 64 LYS HZ1 H -2.749 -14.825 -1.920 1.00 . A A . 279 LYS HZ1 1 1
6 10021 1 1 64 LYS HZ2 H -3.861 -13.560 -1.760 1.00 . A A . 279 LYS HZ2 1 1
6 10022 1 1 64 LYS HZ3 H -3.517 -14.554 -0.436 1.00 . A A . 279 LYS HZ3 1 1
6 10023 1 1 64 LYS N N 0.757 -10.087 0.071 1.00 . A A . 279 LYS N 1 1
6 10024 1 1 64 LYS NZ N -3.110 -14.094 -1.275 1.00 . A A . 279 LYS NZ 1 1
6 10025 1 1 64 LYS O O 3.008 -10.888 1.352 1.00 . A A . 279 LYS O 1 1
6 10026 1 1 65 PHE C C 3.780 -12.894 3.829 1.00 . A A . 280 PHE C 1 1
6 10027 1 1 65 PHE CA C 3.173 -11.516 4.070 1.00 . A A . 280 PHE CA 1 1
6 10028 1 1 65 PHE CB C 2.892 -11.324 5.563 1.00 . A A . 280 PHE CB 1 1
6 10029 1 1 65 PHE CD1 C 3.396 -8.897 5.952 1.00 . A A . 280 PHE CD1 1 1
6 10030 1 1 65 PHE CD2 C 1.146 -9.642 6.220 1.00 . A A . 280 PHE CD2 1 1
6 10031 1 1 65 PHE CE1 C 3.012 -7.610 6.278 1.00 . A A . 280 PHE CE1 1 1
6 10032 1 1 65 PHE CE2 C 0.757 -8.358 6.547 1.00 . A A . 280 PHE CE2 1 1
6 10033 1 1 65 PHE CG C 2.468 -9.927 5.920 1.00 . A A . 280 PHE CG 1 1
6 10034 1 1 65 PHE CZ C 1.691 -7.341 6.576 1.00 . A A . 280 PHE CZ 1 1
6 10035 1 1 65 PHE H H 1.088 -11.459 3.737 1.00 . A A . 280 PHE H 1 1
6 10036 1 1 65 PHE HA H 3.883 -10.768 3.754 1.00 . A A . 280 PHE HA 1 1
6 10037 1 1 65 PHE HB2 H 2.102 -11.997 5.863 1.00 . A A . 280 PHE HB2 1 1
6 10038 1 1 65 PHE HB3 H 3.786 -11.555 6.122 1.00 . A A . 280 PHE HB3 1 1
6 10039 1 1 65 PHE HD1 H 4.430 -9.107 5.718 1.00 . A A . 280 PHE HD1 1 1
6 10040 1 1 65 PHE HD2 H 0.416 -10.437 6.199 1.00 . A A . 280 PHE HD2 1 1
6 10041 1 1 65 PHE HE1 H 3.744 -6.816 6.299 1.00 . A A . 280 PHE HE1 1 1
6 10042 1 1 65 PHE HE2 H -0.277 -8.149 6.780 1.00 . A A . 280 PHE HE2 1 1
6 10043 1 1 65 PHE HZ H 1.388 -6.335 6.831 1.00 . A A . 280 PHE HZ 1 1
6 10044 1 1 65 PHE N N 1.952 -11.321 3.298 1.00 . A A . 280 PHE N 1 1
6 10045 1 1 65 PHE O O 3.193 -13.741 3.153 1.00 . A A . 280 PHE O 1 1
6 10046 1 1 66 LEU C C 5.198 -15.441 5.112 1.00 . A A . 281 LEU C 1 1
6 10047 1 1 66 LEU CA C 5.718 -14.333 4.202 1.00 . A A . 281 LEU CA 1 1
6 10048 1 1 66 LEU CB C 7.202 -14.090 4.486 1.00 . A A . 281 LEU CB 1 1
6 10049 1 1 66 LEU CD1 C 9.282 -12.748 4.104 1.00 . A A . 281 LEU CD1 1 1
6 10050 1 1 66 LEU CD2 C 7.800 -13.328 2.181 1.00 . A A . 281 LEU CD2 1 1
6 10051 1 1 66 LEU CG C 7.849 -12.981 3.658 1.00 . A A . 281 LEU CG 1 1
6 10052 1 1 66 LEU H H 5.349 -12.393 4.952 1.00 . A A . 281 LEU H 1 1
6 10053 1 1 66 LEU HA H 5.602 -14.642 3.175 1.00 . A A . 281 LEU HA 1 1
6 10054 1 1 66 LEU HB2 H 7.310 -13.840 5.531 1.00 . A A . 281 LEU HB2 1 1
6 10055 1 1 66 LEU HB3 H 7.736 -15.008 4.296 1.00 . A A . 281 LEU HB3 1 1
6 10056 1 1 66 LEU HD11 H 9.853 -13.655 3.969 1.00 . A A . 281 LEU HD11 1 1
6 10057 1 1 66 LEU HD12 H 9.294 -12.469 5.147 1.00 . A A . 281 LEU HD12 1 1
6 10058 1 1 66 LEU HD13 H 9.719 -11.956 3.515 1.00 . A A . 281 LEU HD13 1 1
6 10059 1 1 66 LEU HD21 H 8.337 -14.248 2.010 1.00 . A A . 281 LEU HD21 1 1
6 10060 1 1 66 LEU HD22 H 8.256 -12.533 1.610 1.00 . A A . 281 LEU HD22 1 1
6 10061 1 1 66 LEU HD23 H 6.772 -13.447 1.875 1.00 . A A . 281 LEU HD23 1 1
6 10062 1 1 66 LEU HG H 7.300 -12.064 3.806 1.00 . A A . 281 LEU HG 1 1
6 10063 1 1 66 LEU N N 4.966 -13.098 4.390 1.00 . A A . 281 LEU N 1 1
6 10064 1 1 66 LEU O O 5.855 -15.826 6.083 1.00 . A A . 281 LEU O 1 1
6 10065 1 1 67 GLY C C 1.956 -16.914 5.703 1.00 . A A . 282 GLY C 1 1
6 10066 1 1 67 GLY CA C 3.454 -17.036 5.562 1.00 . A A . 282 GLY CA 1 1
6 10067 1 1 67 GLY H H 3.506 -15.553 4.055 1.00 . A A . 282 GLY H 1 1
6 10068 1 1 67 GLY HA2 H 3.686 -17.966 5.063 1.00 . A A . 282 GLY HA2 1 1
6 10069 1 1 67 GLY HA3 H 3.900 -17.044 6.545 1.00 . A A . 282 GLY HA3 1 1
6 10070 1 1 67 GLY N N 4.016 -15.944 4.801 1.00 . A A . 282 GLY N 1 1
6 10071 1 1 67 GLY O O 1.327 -16.158 4.961 1.00 . A A . 282 GLY O 1 1
6 10072 1 1 68 GLN C C -0.838 -18.074 5.697 1.00 . A A . 283 GLN C 1 1
6 10073 1 1 68 GLN CA C -0.044 -17.639 6.924 1.00 . A A . 283 GLN CA 1 1
6 10074 1 1 68 GLN CB C -0.485 -16.244 7.374 1.00 . A A . 283 GLN CB 1 1
6 10075 1 1 68 GLN CD C -0.163 -14.353 9.009 1.00 . A A . 283 GLN CD 1 1
6 10076 1 1 68 GLN CG C 0.173 -15.787 8.665 1.00 . A A . 283 GLN CG 1 1
6 10077 1 1 68 GLN H H 1.962 -18.259 7.180 1.00 . A A . 283 GLN H 1 1
6 10078 1 1 68 GLN HA H -0.236 -18.338 7.723 1.00 . A A . 283 GLN HA 1 1
6 10079 1 1 68 GLN HB2 H -0.239 -15.534 6.600 1.00 . A A . 283 GLN HB2 1 1
6 10080 1 1 68 GLN HB3 H -1.555 -16.247 7.522 1.00 . A A . 283 GLN HB3 1 1
6 10081 1 1 68 GLN HE21 H -1.766 -14.941 10.019 1.00 . A A . 283 GLN HE21 1 1
6 10082 1 1 68 GLN HE22 H -1.487 -13.237 9.976 1.00 . A A . 283 GLN HE22 1 1
6 10083 1 1 68 GLN HG2 H -0.162 -16.424 9.470 1.00 . A A . 283 GLN HG2 1 1
6 10084 1 1 68 GLN HG3 H 1.245 -15.876 8.559 1.00 . A A . 283 GLN HG3 1 1
6 10085 1 1 68 GLN N N 1.392 -17.663 6.650 1.00 . A A . 283 GLN N 1 1
6 10086 1 1 68 GLN NE2 N -1.248 -14.158 9.742 1.00 . A A . 283 GLN NE2 1 1
6 10087 1 1 68 GLN O O -1.960 -17.629 5.479 1.00 . A A . 283 GLN O 1 1
6 10088 1 1 68 GLN OE1 O 0.545 -13.425 8.617 1.00 . A A . 283 GLN OE1 1 1
6 10089 1 1 69 MET C C -0.992 -20.951 3.694 1.00 . A A . 284 MET C 1 1
6 10090 1 1 69 MET CA C -0.880 -19.432 3.683 1.00 . A A . 284 MET CA 1 1
6 10091 1 1 69 MET CB C -0.087 -18.983 2.451 1.00 . A A . 284 MET CB 1 1
6 10092 1 1 69 MET CE C 2.601 -17.570 1.395 1.00 . A A . 284 MET CE 1 1
6 10093 1 1 69 MET CG C -0.034 -17.475 2.267 1.00 . A A . 284 MET CG 1 1
6 10094 1 1 69 MET H H 0.651 -19.275 5.135 1.00 . A A . 284 MET H 1 1
6 10095 1 1 69 MET HA H -1.870 -19.008 3.637 1.00 . A A . 284 MET HA 1 1
6 10096 1 1 69 MET HB2 H 0.925 -19.348 2.539 1.00 . A A . 284 MET HB2 1 1
6 10097 1 1 69 MET HB3 H -0.538 -19.416 1.571 1.00 . A A . 284 MET HB3 1 1
6 10098 1 1 69 MET HE1 H 3.341 -17.308 0.654 1.00 . A A . 284 MET HE1 1 1
6 10099 1 1 69 MET HE2 H 2.569 -18.643 1.509 1.00 . A A . 284 MET HE2 1 1
6 10100 1 1 69 MET HE3 H 2.860 -17.115 2.339 1.00 . A A . 284 MET HE3 1 1
6 10101 1 1 69 MET HG2 H -1.039 -17.112 2.103 1.00 . A A . 284 MET HG2 1 1
6 10102 1 1 69 MET HG3 H 0.366 -17.029 3.165 1.00 . A A . 284 MET HG3 1 1
6 10103 1 1 69 MET N N -0.244 -18.949 4.900 1.00 . A A . 284 MET N 1 1
6 10104 1 1 69 MET O O -1.750 -21.532 2.917 1.00 . A A . 284 MET O 1 1
6 10105 1 1 69 MET SD S 0.994 -16.977 0.867 1.00 . A A . 284 MET SD 1 1
6 10106 1 1 70 ALA C C -1.545 -23.603 5.102 1.00 . A A . 285 ALA C 1 1
6 10107 1 1 70 ALA CA C -0.200 -23.039 4.666 1.00 . A A . 285 ALA CA 1 1
6 10108 1 1 70 ALA CB C 0.893 -23.481 5.625 1.00 . A A . 285 ALA CB 1 1
6 10109 1 1 70 ALA H H 0.310 -21.059 5.204 1.00 . A A . 285 ALA H 1 1
6 10110 1 1 70 ALA HA H 0.038 -23.422 3.684 1.00 . A A . 285 ALA HA 1 1
6 10111 1 1 70 ALA HB1 H 1.840 -23.078 5.301 1.00 . A A . 285 ALA HB1 1 1
6 10112 1 1 70 ALA HB2 H 0.947 -24.559 5.640 1.00 . A A . 285 ALA HB2 1 1
6 10113 1 1 70 ALA HB3 H 0.669 -23.119 6.617 1.00 . A A . 285 ALA HB3 1 1
6 10114 1 1 70 ALA N N -0.239 -21.585 4.584 1.00 . A A . 285 ALA N 1 1
6 10115 1 1 70 ALA O O -2.138 -24.433 4.411 1.00 . A A . 285 ALA O 1 1
6 10116 1 1 71 LYS C C -4.318 -22.478 6.783 1.00 . A A . 286 LYS C 1 1
6 10117 1 1 71 LYS CA C -3.296 -23.609 6.779 1.00 . A A . 286 LYS CA 1 1
6 10118 1 1 71 LYS CB C -3.100 -24.160 8.193 1.00 . A A . 286 LYS CB 1 1
6 10119 1 1 71 LYS CD C -4.096 -25.298 10.193 1.00 . A A . 286 LYS CD 1 1
6 10120 1 1 71 LYS CE C -5.357 -25.871 10.817 1.00 . A A . 286 LYS CE 1 1
6 10121 1 1 71 LYS CG C -4.346 -24.803 8.781 1.00 . A A . 286 LYS CG 1 1
6 10122 1 1 71 LYS H H -1.518 -22.467 6.740 1.00 . A A . 286 LYS H 1 1
6 10123 1 1 71 LYS HA H -3.656 -24.401 6.138 1.00 . A A . 286 LYS HA 1 1
6 10124 1 1 71 LYS HB2 H -2.315 -24.902 8.170 1.00 . A A . 286 LYS HB2 1 1
6 10125 1 1 71 LYS HB3 H -2.798 -23.351 8.841 1.00 . A A . 286 LYS HB3 1 1
6 10126 1 1 71 LYS HD2 H -3.339 -26.066 10.166 1.00 . A A . 286 LYS HD2 1 1
6 10127 1 1 71 LYS HD3 H -3.750 -24.472 10.796 1.00 . A A . 286 LYS HD3 1 1
6 10128 1 1 71 LYS HE2 H -6.138 -25.126 10.770 1.00 . A A . 286 LYS HE2 1 1
6 10129 1 1 71 LYS HE3 H -5.657 -26.741 10.254 1.00 . A A . 286 LYS HE3 1 1
6 10130 1 1 71 LYS HG2 H -5.141 -24.074 8.800 1.00 . A A . 286 LYS HG2 1 1
6 10131 1 1 71 LYS HG3 H -4.634 -25.639 8.161 1.00 . A A . 286 LYS HG3 1 1
6 10132 1 1 71 LYS HZ1 H -6.018 -26.651 12.635 1.00 . A A . 286 LYS HZ1 1 1
6 10133 1 1 71 LYS HZ2 H -4.861 -25.431 12.796 1.00 . A A . 286 LYS HZ2 1 1
6 10134 1 1 71 LYS HZ3 H -4.394 -26.977 12.299 1.00 . A A . 286 LYS HZ3 1 1
6 10135 1 1 71 LYS N N -2.028 -23.141 6.244 1.00 . A A . 286 LYS N 1 1
6 10136 1 1 71 LYS NZ N -5.143 -26.259 12.234 1.00 . A A . 286 LYS NZ 1 1
6 10137 1 1 71 LYS O O -5.527 -22.712 6.760 1.00 . A A . 286 LYS O 1 1
6 10138 1 1 72 ASN C C -5.085 -19.774 5.332 1.00 . A A . 287 ASN C 1 1
6 10139 1 1 72 ASN CA C -4.700 -20.088 6.769 1.00 . A A . 287 ASN CA 1 1
6 10140 1 1 72 ASN CB C -4.031 -18.870 7.418 1.00 . A A . 287 ASN CB 1 1
6 10141 1 1 72 ASN CG C -4.027 -18.939 8.934 1.00 . A A . 287 ASN CG 1 1
6 10142 1 1 72 ASN H H -2.857 -21.120 6.872 1.00 . A A . 287 ASN H 1 1
6 10143 1 1 72 ASN HA H -5.596 -20.329 7.320 1.00 . A A . 287 ASN HA 1 1
6 10144 1 1 72 ASN HB2 H -3.010 -18.807 7.080 1.00 . A A . 287 ASN HB2 1 1
6 10145 1 1 72 ASN HB3 H -4.561 -17.978 7.117 1.00 . A A . 287 ASN HB3 1 1
6 10146 1 1 72 ASN HD21 H -4.026 -16.954 9.048 1.00 . A A . 287 ASN HD21 1 1
6 10147 1 1 72 ASN HD22 H -4.017 -17.800 10.560 1.00 . A A . 287 ASN HD22 1 1
6 10148 1 1 72 ASN N N -3.827 -21.250 6.815 1.00 . A A . 287 ASN N 1 1
6 10149 1 1 72 ASN ND2 N -4.023 -17.782 9.579 1.00 . A A . 287 ASN ND2 1 1
6 10150 1 1 72 ASN O O -4.277 -19.272 4.552 1.00 . A A . 287 ASN O 1 1
6 10151 1 1 72 ASN OD1 O -4.035 -20.021 9.523 1.00 . A A . 287 ASN OD1 1 1
6 10152 1 1 73 VAL C C -7.124 -18.323 3.529 1.00 . A A . 288 VAL C 1 1
6 10153 1 1 73 VAL CA C -6.830 -19.813 3.648 1.00 . A A . 288 VAL CA 1 1
6 10154 1 1 73 VAL CB C -8.108 -20.622 3.339 1.00 . A A . 288 VAL CB 1 1
6 10155 1 1 73 VAL CG1 C -8.499 -20.475 1.877 1.00 . A A . 288 VAL CG1 1 1
6 10156 1 1 73 VAL CG2 C -7.920 -22.086 3.700 1.00 . A A . 288 VAL CG2 1 1
6 10157 1 1 73 VAL H H -6.900 -20.549 5.628 1.00 . A A . 288 VAL H 1 1
6 10158 1 1 73 VAL HA H -6.068 -20.082 2.930 1.00 . A A . 288 VAL HA 1 1
6 10159 1 1 73 VAL HB H -8.911 -20.232 3.943 1.00 . A A . 288 VAL HB 1 1
6 10160 1 1 73 VAL HG11 H -8.646 -19.431 1.648 1.00 . A A . 288 VAL HG11 1 1
6 10161 1 1 73 VAL HG12 H -9.415 -21.017 1.693 1.00 . A A . 288 VAL HG12 1 1
6 10162 1 1 73 VAL HG13 H -7.714 -20.874 1.253 1.00 . A A . 288 VAL HG13 1 1
6 10163 1 1 73 VAL HG21 H -7.684 -22.167 4.749 1.00 . A A . 288 VAL HG21 1 1
6 10164 1 1 73 VAL HG22 H -7.115 -22.502 3.113 1.00 . A A . 288 VAL HG22 1 1
6 10165 1 1 73 VAL HG23 H -8.832 -22.624 3.494 1.00 . A A . 288 VAL HG23 1 1
6 10166 1 1 73 VAL N N -6.320 -20.101 4.978 1.00 . A A . 288 VAL N 1 1
6 10167 1 1 73 VAL O O -6.929 -17.714 2.478 1.00 . A A . 288 VAL O 1 1
6 10168 1 1 74 LEU C C -6.543 -15.596 5.132 1.00 . A A . 289 LEU C 1 1
6 10169 1 1 74 LEU CA C -7.810 -16.305 4.696 1.00 . A A . 289 LEU CA 1 1
6 10170 1 1 74 LEU CB C -8.952 -15.990 5.662 1.00 . A A . 289 LEU CB 1 1
6 10171 1 1 74 LEU CD1 C -11.358 -16.217 6.312 1.00 . A A . 289 LEU CD1 1 1
6 10172 1 1 74 LEU CD2 C -10.735 -16.010 3.901 1.00 . A A . 289 LEU CD2 1 1
6 10173 1 1 74 LEU CG C -10.314 -16.551 5.259 1.00 . A A . 289 LEU CG 1 1
6 10174 1 1 74 LEU H H -7.706 -18.275 5.433 1.00 . A A . 289 LEU H 1 1
6 10175 1 1 74 LEU HA H -8.077 -15.968 3.706 1.00 . A A . 289 LEU HA 1 1
6 10176 1 1 74 LEU HB2 H -8.694 -16.390 6.633 1.00 . A A . 289 LEU HB2 1 1
6 10177 1 1 74 LEU HB3 H -9.039 -14.917 5.746 1.00 . A A . 289 LEU HB3 1 1
6 10178 1 1 74 LEU HD11 H -11.414 -15.146 6.435 1.00 . A A . 289 LEU HD11 1 1
6 10179 1 1 74 LEU HD12 H -11.083 -16.674 7.249 1.00 . A A . 289 LEU HD12 1 1
6 10180 1 1 74 LEU HD13 H -12.320 -16.593 5.996 1.00 . A A . 289 LEU HD13 1 1
6 10181 1 1 74 LEU HD21 H -10.033 -16.338 3.148 1.00 . A A . 289 LEU HD21 1 1
6 10182 1 1 74 LEU HD22 H -10.751 -14.931 3.932 1.00 . A A . 289 LEU HD22 1 1
6 10183 1 1 74 LEU HD23 H -11.720 -16.377 3.658 1.00 . A A . 289 LEU HD23 1 1
6 10184 1 1 74 LEU HG H -10.243 -17.627 5.186 1.00 . A A . 289 LEU HG 1 1
6 10185 1 1 74 LEU N N -7.563 -17.734 4.633 1.00 . A A . 289 LEU N 1 1
6 10186 1 1 74 LEU O O -6.491 -14.966 6.191 1.00 . A A . 289 LEU O 1 1
6 10187 1 1 75 ALA C C -4.367 -13.614 4.592 1.00 . A A . 290 ALA C 1 1
6 10188 1 1 75 ALA CA C -4.231 -15.126 4.580 1.00 . A A . 290 ALA CA 1 1
6 10189 1 1 75 ALA CB C -3.236 -15.572 3.531 1.00 . A A . 290 ALA CB 1 1
6 10190 1 1 75 ALA H H -5.620 -16.294 3.515 1.00 . A A . 290 ALA H 1 1
6 10191 1 1 75 ALA HA H -3.880 -15.462 5.542 1.00 . A A . 290 ALA HA 1 1
6 10192 1 1 75 ALA HB1 H -2.261 -15.179 3.769 1.00 . A A . 290 ALA HB1 1 1
6 10193 1 1 75 ALA HB2 H -3.548 -15.210 2.563 1.00 . A A . 290 ALA HB2 1 1
6 10194 1 1 75 ALA HB3 H -3.200 -16.651 3.518 1.00 . A A . 290 ALA HB3 1 1
6 10195 1 1 75 ALA N N -5.513 -15.746 4.321 1.00 . A A . 290 ALA N 1 1
6 10196 1 1 75 ALA O O -4.876 -13.024 3.636 1.00 . A A . 290 ALA O 1 1
6 10197 1 1 76 GLN C C -3.194 -10.857 4.773 1.00 . A A . 291 GLN C 1 1
6 10198 1 1 76 GLN CA C -4.048 -11.553 5.826 1.00 . A A . 291 GLN CA 1 1
6 10199 1 1 76 GLN CB C -3.642 -11.110 7.238 1.00 . A A . 291 GLN CB 1 1
6 10200 1 1 76 GLN CD C -1.836 -10.947 9.002 1.00 . A A . 291 GLN CD 1 1
6 10201 1 1 76 GLN CG C -2.193 -11.400 7.598 1.00 . A A . 291 GLN CG 1 1
6 10202 1 1 76 GLN H H -3.548 -13.522 6.412 1.00 . A A . 291 GLN H 1 1
6 10203 1 1 76 GLN HA H -5.081 -11.285 5.660 1.00 . A A . 291 GLN HA 1 1
6 10204 1 1 76 GLN HB2 H -3.800 -10.046 7.324 1.00 . A A . 291 GLN HB2 1 1
6 10205 1 1 76 GLN HB3 H -4.275 -11.615 7.952 1.00 . A A . 291 GLN HB3 1 1
6 10206 1 1 76 GLN HE21 H -3.664 -11.388 9.645 1.00 . A A . 291 GLN HE21 1 1
6 10207 1 1 76 GLN HE22 H -2.584 -10.739 10.830 1.00 . A A . 291 GLN HE22 1 1
6 10208 1 1 76 GLN HG2 H -2.025 -12.464 7.527 1.00 . A A . 291 GLN HG2 1 1
6 10209 1 1 76 GLN HG3 H -1.552 -10.888 6.896 1.00 . A A . 291 GLN HG3 1 1
6 10210 1 1 76 GLN N N -3.943 -12.996 5.686 1.00 . A A . 291 GLN N 1 1
6 10211 1 1 76 GLN NE2 N -2.788 -11.035 9.917 1.00 . A A . 291 GLN NE2 1 1
6 10212 1 1 76 GLN O O -2.011 -11.161 4.608 1.00 . A A . 291 GLN O 1 1
6 10213 1 1 76 GLN OE1 O -0.705 -10.546 9.269 1.00 . A A . 291 GLN OE1 1 1
6 10214 1 1 77 ASP C C -2.239 -8.144 3.634 1.00 . A A . 292 ASP C 1 1
6 10215 1 1 77 ASP CA C -3.118 -9.211 2.998 1.00 . A A . 292 ASP CA 1 1
6 10216 1 1 77 ASP CB C -4.111 -8.575 2.015 1.00 . A A . 292 ASP CB 1 1
6 10217 1 1 77 ASP CG C -5.030 -9.594 1.359 1.00 . A A . 292 ASP CG 1 1
6 10218 1 1 77 ASP H H -4.761 -9.760 4.206 1.00 . A A . 292 ASP H 1 1
6 10219 1 1 77 ASP HA H -2.489 -9.908 2.464 1.00 . A A . 292 ASP HA 1 1
6 10220 1 1 77 ASP HB2 H -4.722 -7.861 2.547 1.00 . A A . 292 ASP HB2 1 1
6 10221 1 1 77 ASP HB3 H -3.560 -8.062 1.240 1.00 . A A . 292 ASP HB3 1 1
6 10222 1 1 77 ASP N N -3.815 -9.948 4.039 1.00 . A A . 292 ASP N 1 1
6 10223 1 1 77 ASP O O -2.365 -7.863 4.830 1.00 . A A . 292 ASP O 1 1
6 10224 1 1 77 ASP OD1 O -4.567 -10.354 0.480 1.00 . A A . 292 ASP OD1 1 1
6 10225 1 1 77 ASP OD2 O -6.228 -9.640 1.724 1.00 . A A . 292 ASP OD2 1 1
6 10226 1 1 78 ALA C C -1.109 -5.439 4.038 1.00 . A A . 293 ALA C 1 1
6 10227 1 1 78 ALA CA C -0.395 -6.573 3.316 1.00 . A A . 293 ALA CA 1 1
6 10228 1 1 78 ALA CB C 0.427 -6.035 2.158 1.00 . A A . 293 ALA CB 1 1
6 10229 1 1 78 ALA H H -1.321 -7.833 1.886 1.00 . A A . 293 ALA H 1 1
6 10230 1 1 78 ALA HA H 0.278 -7.059 4.008 1.00 . A A . 293 ALA HA 1 1
6 10231 1 1 78 ALA HB1 H -0.221 -5.518 1.466 1.00 . A A . 293 ALA HB1 1 1
6 10232 1 1 78 ALA HB2 H 0.915 -6.854 1.651 1.00 . A A . 293 ALA HB2 1 1
6 10233 1 1 78 ALA HB3 H 1.171 -5.350 2.536 1.00 . A A . 293 ALA HB3 1 1
6 10234 1 1 78 ALA N N -1.343 -7.573 2.837 1.00 . A A . 293 ALA N 1 1
6 10235 1 1 78 ALA O O -1.729 -4.580 3.411 1.00 . A A . 293 ALA O 1 1
6 10236 1 1 79 THR C C -0.730 -3.505 6.805 1.00 . A A . 294 THR C 1 1
6 10237 1 1 79 THR CA C -1.710 -4.495 6.190 1.00 . A A . 294 THR CA 1 1
6 10238 1 1 79 THR CB C -2.497 -5.218 7.294 1.00 . A A . 294 THR CB 1 1
6 10239 1 1 79 THR CG2 C -3.983 -5.175 7.010 1.00 . A A . 294 THR CG2 1 1
6 10240 1 1 79 THR H H -0.474 -6.147 5.787 1.00 . A A . 294 THR H 1 1
6 10241 1 1 79 THR HA H -2.411 -3.956 5.569 1.00 . A A . 294 THR HA 1 1
6 10242 1 1 79 THR HB H -2.313 -4.723 8.234 1.00 . A A . 294 THR HB 1 1
6 10243 1 1 79 THR HG1 H -2.196 -7.019 6.529 1.00 . A A . 294 THR HG1 1 1
6 10244 1 1 79 THR HG21 H -4.178 -5.631 6.052 1.00 . A A . 294 THR HG21 1 1
6 10245 1 1 79 THR HG22 H -4.316 -4.148 6.996 1.00 . A A . 294 THR HG22 1 1
6 10246 1 1 79 THR HG23 H -4.510 -5.714 7.780 1.00 . A A . 294 THR HG23 1 1
6 10247 1 1 79 THR N N -1.021 -5.459 5.356 1.00 . A A . 294 THR N 1 1
6 10248 1 1 79 THR O O 0.027 -3.844 7.717 1.00 . A A . 294 THR O 1 1
6 10249 1 1 79 THR OG1 O -2.065 -6.584 7.386 1.00 . A A . 294 THR OG1 1 1
6 10250 1 1 80 PHE C C -0.555 -0.037 7.255 1.00 . A A . 295 PHE C 1 1
6 10251 1 1 80 PHE CA C 0.189 -1.264 6.750 1.00 . A A . 295 PHE CA 1 1
6 10252 1 1 80 PHE CB C 1.136 -0.875 5.617 1.00 . A A . 295 PHE CB 1 1
6 10253 1 1 80 PHE CD1 C 2.782 -2.739 5.910 1.00 . A A . 295 PHE CD1 1 1
6 10254 1 1 80 PHE CD2 C 1.807 -2.424 3.760 1.00 . A A . 295 PHE CD2 1 1
6 10255 1 1 80 PHE CE1 C 3.510 -3.808 5.430 1.00 . A A . 295 PHE CE1 1 1
6 10256 1 1 80 PHE CE2 C 2.531 -3.492 3.272 1.00 . A A . 295 PHE CE2 1 1
6 10257 1 1 80 PHE CG C 1.924 -2.036 5.083 1.00 . A A . 295 PHE CG 1 1
6 10258 1 1 80 PHE CZ C 3.385 -4.187 4.109 1.00 . A A . 295 PHE CZ 1 1
6 10259 1 1 80 PHE H H -1.393 -2.060 5.593 1.00 . A A . 295 PHE H 1 1
6 10260 1 1 80 PHE HA H 0.766 -1.680 7.561 1.00 . A A . 295 PHE HA 1 1
6 10261 1 1 80 PHE HB2 H 0.561 -0.461 4.802 1.00 . A A . 295 PHE HB2 1 1
6 10262 1 1 80 PHE HB3 H 1.834 -0.133 5.975 1.00 . A A . 295 PHE HB3 1 1
6 10263 1 1 80 PHE HD1 H 2.877 -2.443 6.944 1.00 . A A . 295 PHE HD1 1 1
6 10264 1 1 80 PHE HD2 H 1.140 -1.883 3.107 1.00 . A A . 295 PHE HD2 1 1
6 10265 1 1 80 PHE HE1 H 4.177 -4.348 6.086 1.00 . A A . 295 PHE HE1 1 1
6 10266 1 1 80 PHE HE2 H 2.432 -3.785 2.238 1.00 . A A . 295 PHE HE2 1 1
6 10267 1 1 80 PHE HZ H 3.953 -5.023 3.730 1.00 . A A . 295 PHE HZ 1 1
6 10268 1 1 80 PHE N N -0.740 -2.284 6.295 1.00 . A A . 295 PHE N 1 1
6 10269 1 1 80 PHE O O -1.694 0.224 6.855 1.00 . A A . 295 PHE O 1 1
6 10270 1 1 81 SER C C -0.157 3.123 7.913 1.00 . A A . 296 SER C 1 1
6 10271 1 1 81 SER CA C -0.501 1.888 8.733 1.00 . A A . 296 SER CA 1 1
6 10272 1 1 81 SER CB C -0.007 2.058 10.170 1.00 . A A . 296 SER CB 1 1
6 10273 1 1 81 SER H H 1.013 0.459 8.387 1.00 . A A . 296 SER H 1 1
6 10274 1 1 81 SER HA H -1.573 1.757 8.740 1.00 . A A . 296 SER HA 1 1
6 10275 1 1 81 SER HB2 H -0.212 1.157 10.727 1.00 . A A . 296 SER HB2 1 1
6 10276 1 1 81 SER HB3 H 1.058 2.241 10.162 1.00 . A A . 296 SER HB3 1 1
6 10277 1 1 81 SER HG H -1.167 2.817 11.557 1.00 . A A . 296 SER HG 1 1
6 10278 1 1 81 SER N N 0.094 0.706 8.137 1.00 . A A . 296 SER N 1 1
6 10279 1 1 81 SER O O 0.991 3.307 7.508 1.00 . A A . 296 SER O 1 1
6 10280 1 1 81 SER OG O -0.652 3.146 10.813 1.00 . A A . 296 SER OG 1 1
6 10281 1 1 82 VAL C C -0.513 6.312 7.845 1.00 . A A . 297 VAL C 1 1
6 10282 1 1 82 VAL CA C -0.946 5.183 6.911 1.00 . A A . 297 VAL CA 1 1
6 10283 1 1 82 VAL CB C -2.216 5.588 6.120 1.00 . A A . 297 VAL CB 1 1
6 10284 1 1 82 VAL CG1 C -3.348 5.969 7.042 1.00 . A A . 297 VAL CG1 1 1
6 10285 1 1 82 VAL CG2 C -1.913 6.716 5.142 1.00 . A A . 297 VAL CG2 1 1
6 10286 1 1 82 VAL H H -2.050 3.750 8.008 1.00 . A A . 297 VAL H 1 1
6 10287 1 1 82 VAL HA H -0.151 5.001 6.204 1.00 . A A . 297 VAL HA 1 1
6 10288 1 1 82 VAL HB H -2.547 4.734 5.558 1.00 . A A . 297 VAL HB 1 1
6 10289 1 1 82 VAL HG11 H -3.623 5.116 7.644 1.00 . A A . 297 VAL HG11 1 1
6 10290 1 1 82 VAL HG12 H -4.199 6.287 6.456 1.00 . A A . 297 VAL HG12 1 1
6 10291 1 1 82 VAL HG13 H -3.032 6.776 7.686 1.00 . A A . 297 VAL HG13 1 1
6 10292 1 1 82 VAL HG21 H -1.584 7.588 5.691 1.00 . A A . 297 VAL HG21 1 1
6 10293 1 1 82 VAL HG22 H -2.805 6.958 4.584 1.00 . A A . 297 VAL HG22 1 1
6 10294 1 1 82 VAL HG23 H -1.134 6.404 4.463 1.00 . A A . 297 VAL HG23 1 1
6 10295 1 1 82 VAL N N -1.154 3.959 7.667 1.00 . A A . 297 VAL N 1 1
6 10296 1 1 82 VAL O O -1.160 6.587 8.858 1.00 . A A . 297 VAL O 1 1
6 10297 1 1 83 VAL C C 0.639 9.363 7.896 1.00 . A A . 298 VAL C 1 1
6 10298 1 1 83 VAL CA C 1.153 7.999 8.343 1.00 . A A . 298 VAL CA 1 1
6 10299 1 1 83 VAL CB C 2.698 7.989 8.297 1.00 . A A . 298 VAL CB 1 1
6 10300 1 1 83 VAL CG1 C 3.280 8.977 9.296 1.00 . A A . 298 VAL CG1 1 1
6 10301 1 1 83 VAL CG2 C 3.233 6.590 8.554 1.00 . A A . 298 VAL CG2 1 1
6 10302 1 1 83 VAL H H 1.064 6.695 6.681 1.00 . A A . 298 VAL H 1 1
6 10303 1 1 83 VAL HA H 0.842 7.822 9.363 1.00 . A A . 298 VAL HA 1 1
6 10304 1 1 83 VAL HB H 3.008 8.292 7.307 1.00 . A A . 298 VAL HB 1 1
6 10305 1 1 83 VAL HG11 H 2.921 9.971 9.069 1.00 . A A . 298 VAL HG11 1 1
6 10306 1 1 83 VAL HG12 H 4.358 8.960 9.233 1.00 . A A . 298 VAL HG12 1 1
6 10307 1 1 83 VAL HG13 H 2.972 8.703 10.294 1.00 . A A . 298 VAL HG13 1 1
6 10308 1 1 83 VAL HG21 H 2.916 6.256 9.531 1.00 . A A . 298 VAL HG21 1 1
6 10309 1 1 83 VAL HG22 H 4.312 6.602 8.512 1.00 . A A . 298 VAL HG22 1 1
6 10310 1 1 83 VAL HG23 H 2.852 5.914 7.802 1.00 . A A . 298 VAL HG23 1 1
6 10311 1 1 83 VAL N N 0.598 6.946 7.510 1.00 . A A . 298 VAL N 1 1
6 10312 1 1 83 VAL O O 0.336 10.228 8.719 1.00 . A A . 298 VAL O 1 1
6 10313 1 1 84 ARG C C -0.440 10.606 4.598 1.00 . A A . 299 ARG C 1 1
6 10314 1 1 84 ARG CA C 0.092 10.805 6.014 1.00 . A A . 299 ARG CA 1 1
6 10315 1 1 84 ARG CB C 1.264 11.798 6.006 1.00 . A A . 299 ARG CB 1 1
6 10316 1 1 84 ARG CD C -0.059 13.944 5.774 1.00 . A A . 299 ARG CD 1 1
6 10317 1 1 84 ARG CG C 1.029 13.060 5.185 1.00 . A A . 299 ARG CG 1 1
6 10318 1 1 84 ARG CZ C -1.319 15.926 4.988 1.00 . A A . 299 ARG CZ 1 1
6 10319 1 1 84 ARG H H 0.744 8.796 5.984 1.00 . A A . 299 ARG H 1 1
6 10320 1 1 84 ARG HA H -0.699 11.199 6.634 1.00 . A A . 299 ARG HA 1 1
6 10321 1 1 84 ARG HB2 H 1.469 12.095 7.023 1.00 . A A . 299 ARG HB2 1 1
6 10322 1 1 84 ARG HB3 H 2.135 11.296 5.609 1.00 . A A . 299 ARG HB3 1 1
6 10323 1 1 84 ARG HD2 H -0.991 13.408 5.755 1.00 . A A . 299 ARG HD2 1 1
6 10324 1 1 84 ARG HD3 H 0.194 14.178 6.792 1.00 . A A . 299 ARG HD3 1 1
6 10325 1 1 84 ARG HE H 0.574 15.492 4.500 1.00 . A A . 299 ARG HE 1 1
6 10326 1 1 84 ARG HG2 H 1.948 13.624 5.145 1.00 . A A . 299 ARG HG2 1 1
6 10327 1 1 84 ARG HG3 H 0.741 12.773 4.184 1.00 . A A . 299 ARG HG3 1 1
6 10328 1 1 84 ARG HH11 H -2.375 14.718 6.229 1.00 . A A . 299 ARG HH11 1 1
6 10329 1 1 84 ARG HH12 H -3.232 16.107 5.647 1.00 . A A . 299 ARG HH12 1 1
6 10330 1 1 84 ARG HH21 H -0.549 17.322 3.735 1.00 . A A . 299 ARG HH21 1 1
6 10331 1 1 84 ARG HH22 H -2.186 17.596 4.238 1.00 . A A . 299 ARG HH22 1 1
6 10332 1 1 84 ARG N N 0.525 9.539 6.586 1.00 . A A . 299 ARG N 1 1
6 10333 1 1 84 ARG NE N -0.207 15.189 5.019 1.00 . A A . 299 ARG NE 1 1
6 10334 1 1 84 ARG NH1 N -2.393 15.554 5.679 1.00 . A A . 299 ARG NH1 1 1
6 10335 1 1 84 ARG NH2 N -1.355 17.036 4.263 1.00 . A A . 299 ARG NH2 1 1
6 10336 1 1 84 ARG O O 0.159 9.893 3.791 1.00 . A A . 299 ARG O 1 1
6 10337 1 1 85 VAL C C -1.650 12.580 2.327 1.00 . A A . 300 VAL C 1 1
6 10338 1 1 85 VAL CA C -2.107 11.275 2.965 1.00 . A A . 300 VAL CA 1 1
6 10339 1 1 85 VAL CB C -3.648 11.198 2.933 1.00 . A A . 300 VAL CB 1 1
6 10340 1 1 85 VAL CG1 C -4.154 11.206 1.502 1.00 . A A . 300 VAL CG1 1 1
6 10341 1 1 85 VAL CG2 C -4.152 9.961 3.654 1.00 . A A . 300 VAL CG2 1 1
6 10342 1 1 85 VAL H H -2.092 11.639 5.044 1.00 . A A . 300 VAL H 1 1
6 10343 1 1 85 VAL HA H -1.702 10.442 2.405 1.00 . A A . 300 VAL HA 1 1
6 10344 1 1 85 VAL HB H -4.043 12.069 3.436 1.00 . A A . 300 VAL HB 1 1
6 10345 1 1 85 VAL HG11 H -3.838 12.117 1.015 1.00 . A A . 300 VAL HG11 1 1
6 10346 1 1 85 VAL HG12 H -5.232 11.152 1.502 1.00 . A A . 300 VAL HG12 1 1
6 10347 1 1 85 VAL HG13 H -3.749 10.356 0.973 1.00 . A A . 300 VAL HG13 1 1
6 10348 1 1 85 VAL HG21 H -3.923 10.035 4.706 1.00 . A A . 300 VAL HG21 1 1
6 10349 1 1 85 VAL HG22 H -3.674 9.086 3.237 1.00 . A A . 300 VAL HG22 1 1
6 10350 1 1 85 VAL HG23 H -5.221 9.883 3.520 1.00 . A A . 300 VAL HG23 1 1
6 10351 1 1 85 VAL N N -1.585 11.213 4.319 1.00 . A A . 300 VAL N 1 1
6 10352 1 1 85 VAL O O -2.088 13.662 2.718 1.00 . A A . 300 VAL O 1 1
6 10353 1 1 86 VAL C C -1.059 14.462 -0.068 1.00 . A A . 301 VAL C 1 1
6 10354 1 1 86 VAL CA C -0.097 13.628 0.775 1.00 . A A . 301 VAL CA 1 1
6 10355 1 1 86 VAL CB C 1.110 13.210 -0.092 1.00 . A A . 301 VAL CB 1 1
6 10356 1 1 86 VAL CG1 C 1.858 14.434 -0.591 1.00 . A A . 301 VAL CG1 1 1
6 10357 1 1 86 VAL CG2 C 2.039 12.291 0.688 1.00 . A A . 301 VAL CG2 1 1
6 10358 1 1 86 VAL H H -0.526 11.573 1.024 1.00 . A A . 301 VAL H 1 1
6 10359 1 1 86 VAL HA H 0.271 14.240 1.586 1.00 . A A . 301 VAL HA 1 1
6 10360 1 1 86 VAL HB H 0.739 12.667 -0.951 1.00 . A A . 301 VAL HB 1 1
6 10361 1 1 86 VAL HG11 H 2.221 15.002 0.252 1.00 . A A . 301 VAL HG11 1 1
6 10362 1 1 86 VAL HG12 H 1.193 15.049 -1.179 1.00 . A A . 301 VAL HG12 1 1
6 10363 1 1 86 VAL HG13 H 2.692 14.122 -1.201 1.00 . A A . 301 VAL HG13 1 1
6 10364 1 1 86 VAL HG21 H 1.505 11.398 0.978 1.00 . A A . 301 VAL HG21 1 1
6 10365 1 1 86 VAL HG22 H 2.394 12.802 1.571 1.00 . A A . 301 VAL HG22 1 1
6 10366 1 1 86 VAL HG23 H 2.881 12.019 0.067 1.00 . A A . 301 VAL HG23 1 1
6 10367 1 1 86 VAL N N -0.754 12.466 1.359 1.00 . A A . 301 VAL N 1 1
6 10368 1 1 86 VAL O O -1.257 15.645 0.196 1.00 . A A . 301 VAL O 1 1
6 10369 1 1 87 ASP C C -3.913 13.912 -2.062 1.00 . A A . 302 ASP C 1 1
6 10370 1 1 87 ASP CA C -2.536 14.564 -1.997 1.00 . A A . 302 ASP CA 1 1
6 10371 1 1 87 ASP CB C -1.904 14.596 -3.394 1.00 . A A . 302 ASP CB 1 1
6 10372 1 1 87 ASP CG C -2.731 15.366 -4.407 1.00 . A A . 302 ASP CG 1 1
6 10373 1 1 87 ASP H H -1.489 12.890 -1.218 1.00 . A A . 302 ASP H 1 1
6 10374 1 1 87 ASP HA H -2.642 15.574 -1.636 1.00 . A A . 302 ASP HA 1 1
6 10375 1 1 87 ASP HB2 H -0.931 15.060 -3.331 1.00 . A A . 302 ASP HB2 1 1
6 10376 1 1 87 ASP HB3 H -1.789 13.583 -3.750 1.00 . A A . 302 ASP HB3 1 1
6 10377 1 1 87 ASP N N -1.654 13.844 -1.079 1.00 . A A . 302 ASP N 1 1
6 10378 1 1 87 ASP O O -4.858 14.471 -2.615 1.00 . A A . 302 ASP O 1 1
6 10379 1 1 87 ASP OD1 O -2.627 16.614 -4.441 1.00 . A A . 302 ASP OD1 1 1
6 10380 1 1 87 ASP OD2 O -3.483 14.728 -5.179 1.00 . A A . 302 ASP OD2 1 1
6 10381 1 1 88 GLY C C -5.205 11.137 -2.868 1.00 . A A . 303 GLY C 1 1
6 10382 1 1 88 GLY CA C -5.234 11.949 -1.591 1.00 . A A . 303 GLY CA 1 1
6 10383 1 1 88 GLY H H -3.299 12.427 -0.889 1.00 . A A . 303 GLY H 1 1
6 10384 1 1 88 GLY HA2 H -5.315 11.280 -0.739 1.00 . A A . 303 GLY HA2 1 1
6 10385 1 1 88 GLY HA3 H -6.089 12.607 -1.610 1.00 . A A . 303 GLY HA3 1 1
6 10386 1 1 88 GLY N N -4.028 12.745 -1.455 1.00 . A A . 303 GLY N 1 1
6 10387 1 1 88 GLY O O -6.214 10.576 -3.300 1.00 . A A . 303 GLY O 1 1
6 10388 1 1 89 THR C C -2.368 9.585 -4.396 1.00 . A A . 304 THR C 1 1
6 10389 1 1 89 THR CA C -3.738 10.221 -4.597 1.00 . A A . 304 THR CA 1 1
6 10390 1 1 89 THR CB C -3.745 11.025 -5.914 1.00 . A A . 304 THR CB 1 1
6 10391 1 1 89 THR CG2 C -5.153 11.464 -6.287 1.00 . A A . 304 THR CG2 1 1
6 10392 1 1 89 THR H H -3.298 11.631 -3.105 1.00 . A A . 304 THR H 1 1
6 10393 1 1 89 THR HA H -4.493 9.449 -4.647 1.00 . A A . 304 THR HA 1 1
6 10394 1 1 89 THR HB H -3.362 10.393 -6.703 1.00 . A A . 304 THR HB 1 1
6 10395 1 1 89 THR HG1 H -3.433 12.955 -5.555 1.00 . A A . 304 THR HG1 1 1
6 10396 1 1 89 THR HG21 H -5.774 10.594 -6.438 1.00 . A A . 304 THR HG21 1 1
6 10397 1 1 89 THR HG22 H -5.120 12.047 -7.195 1.00 . A A . 304 THR HG22 1 1
6 10398 1 1 89 THR HG23 H -5.564 12.066 -5.489 1.00 . A A . 304 THR HG23 1 1
6 10399 1 1 89 THR N N -4.018 11.071 -3.452 1.00 . A A . 304 THR N 1 1
6 10400 1 1 89 THR O O -1.788 8.992 -5.304 1.00 . A A . 304 THR O 1 1
6 10401 1 1 89 THR OG1 O -2.896 12.178 -5.792 1.00 . A A . 304 THR OG1 1 1
6 10402 1 1 90 HIS C C -0.392 9.273 -1.306 1.00 . A A . 305 HIS C 1 1
6 10403 1 1 90 HIS CA C -0.513 9.336 -2.826 1.00 . A A . 305 HIS CA 1 1
6 10404 1 1 90 HIS CB C 0.441 10.395 -3.392 1.00 . A A . 305 HIS CB 1 1
6 10405 1 1 90 HIS CD2 C 2.318 8.698 -3.980 1.00 . A A . 305 HIS CD2 1 1
6 10406 1 1 90 HIS CE1 C 3.994 10.101 -4.072 1.00 . A A . 305 HIS CE1 1 1
6 10407 1 1 90 HIS CG C 1.837 9.923 -3.672 1.00 . A A . 305 HIS CG 1 1
6 10408 1 1 90 HIS H H -2.471 10.030 -2.455 1.00 . A A . 305 HIS H 1 1
6 10409 1 1 90 HIS HA H -0.293 8.370 -3.253 1.00 . A A . 305 HIS HA 1 1
6 10410 1 1 90 HIS HB2 H 0.035 10.768 -4.318 1.00 . A A . 305 HIS HB2 1 1
6 10411 1 1 90 HIS HB3 H 0.507 11.211 -2.687 1.00 . A A . 305 HIS HB3 1 1
6 10412 1 1 90 HIS HD1 H 2.890 11.749 -3.556 1.00 . A A . 305 HIS HD1 1 1
6 10413 1 1 90 HIS HD2 H 1.753 7.780 -4.013 1.00 . A A . 305 HIS HD2 1 1
6 10414 1 1 90 HIS HE1 H 4.983 10.515 -4.199 1.00 . A A . 305 HIS HE1 1 1
6 10415 1 1 90 HIS HE2 H 4.210 8.171 -4.716 1.00 . A A . 305 HIS HE2 1 1
6 10416 1 1 90 HIS N N -1.879 9.704 -3.166 1.00 . A A . 305 HIS N 1 1
6 10417 1 1 90 HIS ND1 N 2.914 10.778 -3.733 1.00 . A A . 305 HIS ND1 1 1
6 10418 1 1 90 HIS NE2 N 3.661 8.833 -4.229 1.00 . A A . 305 HIS NE2 1 1
6 10419 1 1 90 HIS O O -0.652 10.268 -0.623 1.00 . A A . 305 HIS O 1 1
6 10420 1 1 91 VAL C C 1.457 7.579 1.098 1.00 . A A . 306 VAL C 1 1
6 10421 1 1 91 VAL CA C 0.041 7.937 0.674 1.00 . A A . 306 VAL CA 1 1
6 10422 1 1 91 VAL CB C -0.917 6.812 1.166 1.00 . A A . 306 VAL CB 1 1
6 10423 1 1 91 VAL CG1 C -2.211 6.808 0.382 1.00 . A A . 306 VAL CG1 1 1
6 10424 1 1 91 VAL CG2 C -0.262 5.447 1.088 1.00 . A A . 306 VAL CG2 1 1
6 10425 1 1 91 VAL H H 0.213 7.366 -1.367 1.00 . A A . 306 VAL H 1 1
6 10426 1 1 91 VAL HA H -0.248 8.866 1.144 1.00 . A A . 306 VAL HA 1 1
6 10427 1 1 91 VAL HB H -1.159 7.000 2.201 1.00 . A A . 306 VAL HB 1 1
6 10428 1 1 91 VAL HG11 H -2.028 6.410 -0.610 1.00 . A A . 306 VAL HG11 1 1
6 10429 1 1 91 VAL HG12 H -2.589 7.817 0.301 1.00 . A A . 306 VAL HG12 1 1
6 10430 1 1 91 VAL HG13 H -2.937 6.190 0.888 1.00 . A A . 306 VAL HG13 1 1
6 10431 1 1 91 VAL HG21 H 0.628 5.442 1.696 1.00 . A A . 306 VAL HG21 1 1
6 10432 1 1 91 VAL HG22 H 0.001 5.234 0.064 1.00 . A A . 306 VAL HG22 1 1
6 10433 1 1 91 VAL HG23 H -0.950 4.696 1.447 1.00 . A A . 306 VAL HG23 1 1
6 10434 1 1 91 VAL N N -0.024 8.116 -0.775 1.00 . A A . 306 VAL N 1 1
6 10435 1 1 91 VAL O O 2.257 7.142 0.278 1.00 . A A . 306 VAL O 1 1
6 10436 1 1 92 GLU C C 2.667 6.369 4.130 1.00 . A A . 307 GLU C 1 1
6 10437 1 1 92 GLU CA C 2.996 7.254 2.934 1.00 . A A . 307 GLU CA 1 1
6 10438 1 1 92 GLU CB C 3.984 8.368 3.310 1.00 . A A . 307 GLU CB 1 1
6 10439 1 1 92 GLU CD C 4.425 10.545 4.494 1.00 . A A . 307 GLU CD 1 1
6 10440 1 1 92 GLU CG C 3.392 9.496 4.137 1.00 . A A . 307 GLU CG 1 1
6 10441 1 1 92 GLU H H 1.167 8.315 2.934 1.00 . A A . 307 GLU H 1 1
6 10442 1 1 92 GLU HA H 3.452 6.632 2.177 1.00 . A A . 307 GLU HA 1 1
6 10443 1 1 92 GLU HB2 H 4.795 7.934 3.874 1.00 . A A . 307 GLU HB2 1 1
6 10444 1 1 92 GLU HB3 H 4.383 8.793 2.400 1.00 . A A . 307 GLU HB3 1 1
6 10445 1 1 92 GLU HG2 H 2.602 9.967 3.572 1.00 . A A . 307 GLU HG2 1 1
6 10446 1 1 92 GLU HG3 H 2.987 9.084 5.051 1.00 . A A . 307 GLU HG3 1 1
6 10447 1 1 92 GLU N N 1.770 7.786 2.366 1.00 . A A . 307 GLU N 1 1
6 10448 1 1 92 GLU O O 2.106 6.826 5.131 1.00 . A A . 307 GLU O 1 1
6 10449 1 1 92 GLU OE1 O 5.127 11.028 3.581 1.00 . A A . 307 GLU OE1 1 1
6 10450 1 1 92 GLU OE2 O 4.545 10.895 5.689 1.00 . A A . 307 GLU OE2 1 1
6 10451 1 1 93 ILE C C 3.929 3.575 5.666 1.00 . A A . 308 ILE C 1 1
6 10452 1 1 93 ILE CA C 2.665 4.102 5.013 1.00 . A A . 308 ILE CA 1 1
6 10453 1 1 93 ILE CB C 1.888 2.908 4.422 1.00 . A A . 308 ILE CB 1 1
6 10454 1 1 93 ILE CD1 C 2.019 1.067 2.659 1.00 . A A . 308 ILE CD1 1 1
6 10455 1 1 93 ILE CG1 C 2.670 2.291 3.258 1.00 . A A . 308 ILE CG1 1 1
6 10456 1 1 93 ILE CG2 C 0.501 3.340 3.980 1.00 . A A . 308 ILE CG2 1 1
6 10457 1 1 93 ILE H H 3.436 4.800 3.173 1.00 . A A . 308 ILE H 1 1
6 10458 1 1 93 ILE HA H 2.047 4.574 5.764 1.00 . A A . 308 ILE HA 1 1
6 10459 1 1 93 ILE HB H 1.774 2.167 5.198 1.00 . A A . 308 ILE HB 1 1
6 10460 1 1 93 ILE HD11 H 1.942 0.297 3.411 1.00 . A A . 308 ILE HD11 1 1
6 10461 1 1 93 ILE HD12 H 2.620 0.707 1.837 1.00 . A A . 308 ILE HD12 1 1
6 10462 1 1 93 ILE HD13 H 1.033 1.321 2.300 1.00 . A A . 308 ILE HD13 1 1
6 10463 1 1 93 ILE HG12 H 2.774 3.024 2.473 1.00 . A A . 308 ILE HG12 1 1
6 10464 1 1 93 ILE HG13 H 3.650 2.004 3.607 1.00 . A A . 308 ILE HG13 1 1
6 10465 1 1 93 ILE HG21 H 0.001 2.509 3.509 1.00 . A A . 308 ILE HG21 1 1
6 10466 1 1 93 ILE HG22 H 0.582 4.156 3.281 1.00 . A A . 308 ILE HG22 1 1
6 10467 1 1 93 ILE HG23 H -0.068 3.656 4.840 1.00 . A A . 308 ILE HG23 1 1
6 10468 1 1 93 ILE N N 2.976 5.091 3.992 1.00 . A A . 308 ILE N 1 1
6 10469 1 1 93 ILE O O 5.034 3.961 5.298 1.00 . A A . 308 ILE O 1 1
6 10470 1 1 94 THR C C 4.411 0.690 7.836 1.00 . A A . 309 THR C 1 1
6 10471 1 1 94 THR CA C 4.869 2.042 7.287 1.00 . A A . 309 THR CA 1 1
6 10472 1 1 94 THR CB C 5.447 2.928 8.422 1.00 . A A . 309 THR CB 1 1
6 10473 1 1 94 THR CG2 C 4.446 3.101 9.556 1.00 . A A . 309 THR CG2 1 1
6 10474 1 1 94 THR H H 2.840 2.478 6.922 1.00 . A A . 309 THR H 1 1
6 10475 1 1 94 THR HA H 5.642 1.879 6.550 1.00 . A A . 309 THR HA 1 1
6 10476 1 1 94 THR HB H 5.664 3.902 8.010 1.00 . A A . 309 THR HB 1 1
6 10477 1 1 94 THR HG1 H 7.326 2.338 8.228 1.00 . A A . 309 THR HG1 1 1
6 10478 1 1 94 THR HG21 H 4.881 3.717 10.329 1.00 . A A . 309 THR HG21 1 1
6 10479 1 1 94 THR HG22 H 4.194 2.134 9.964 1.00 . A A . 309 THR HG22 1 1
6 10480 1 1 94 THR HG23 H 3.553 3.576 9.177 1.00 . A A . 309 THR HG23 1 1
6 10481 1 1 94 THR N N 3.755 2.695 6.632 1.00 . A A . 309 THR N 1 1
6 10482 1 1 94 THR O O 3.264 0.553 8.277 1.00 . A A . 309 THR O 1 1
6 10483 1 1 94 THR OG1 O 6.663 2.367 8.937 1.00 . A A . 309 THR OG1 1 1
6 10484 1 1 95 PRO C C 6.581 -0.427 5.661 1.00 . A A . 310 PRO C 1 1
6 10485 1 1 95 PRO CA C 6.608 -0.270 7.181 1.00 . A A . 310 PRO CA 1 1
6 10486 1 1 95 PRO CB C 7.351 -1.458 7.819 1.00 . A A . 310 PRO CB 1 1
6 10487 1 1 95 PRO CD C 5.016 -1.678 8.309 1.00 . A A . 310 PRO CD 1 1
6 10488 1 1 95 PRO CG C 6.379 -2.098 8.761 1.00 . A A . 310 PRO CG 1 1
6 10489 1 1 95 PRO HA H 7.109 0.651 7.439 1.00 . A A . 310 PRO HA 1 1
6 10490 1 1 95 PRO HB2 H 7.652 -2.147 7.046 1.00 . A A . 310 PRO HB2 1 1
6 10491 1 1 95 PRO HB3 H 8.225 -1.098 8.343 1.00 . A A . 310 PRO HB3 1 1
6 10492 1 1 95 PRO HD2 H 4.654 -2.340 7.539 1.00 . A A . 310 PRO HD2 1 1
6 10493 1 1 95 PRO HD3 H 4.329 -1.641 9.141 1.00 . A A . 310 PRO HD3 1 1
6 10494 1 1 95 PRO HG2 H 6.473 -3.172 8.713 1.00 . A A . 310 PRO HG2 1 1
6 10495 1 1 95 PRO HG3 H 6.562 -1.752 9.766 1.00 . A A . 310 PRO HG3 1 1
6 10496 1 1 95 PRO N N 5.270 -0.342 7.777 1.00 . A A . 310 PRO N 1 1
6 10497 1 1 95 PRO O O 5.517 -0.585 5.060 1.00 . A A . 310 PRO O 1 1
6 10498 1 1 96 LYS C C 7.738 -1.979 3.188 1.00 . A A . 311 LYS C 1 1
6 10499 1 1 96 LYS CA C 7.873 -0.514 3.598 1.00 . A A . 311 LYS CA 1 1
6 10500 1 1 96 LYS CB C 9.222 0.036 3.111 1.00 . A A . 311 LYS CB 1 1
6 10501 1 1 96 LYS CD C 10.788 0.406 1.162 1.00 . A A . 311 LYS CD 1 1
6 10502 1 1 96 LYS CE C 11.140 1.846 1.511 1.00 . A A . 311 LYS CE 1 1
6 10503 1 1 96 LYS CG C 9.376 0.033 1.596 1.00 . A A . 311 LYS CG 1 1
6 10504 1 1 96 LYS H H 8.568 -0.248 5.578 1.00 . A A . 311 LYS H 1 1
6 10505 1 1 96 LYS HA H 7.076 0.051 3.145 1.00 . A A . 311 LYS HA 1 1
6 10506 1 1 96 LYS HB2 H 9.330 1.050 3.459 1.00 . A A . 311 LYS HB2 1 1
6 10507 1 1 96 LYS HB3 H 10.015 -0.564 3.532 1.00 . A A . 311 LYS HB3 1 1
6 10508 1 1 96 LYS HD2 H 11.487 -0.251 1.656 1.00 . A A . 311 LYS HD2 1 1
6 10509 1 1 96 LYS HD3 H 10.868 0.278 0.094 1.00 . A A . 311 LYS HD3 1 1
6 10510 1 1 96 LYS HE2 H 10.965 1.999 2.565 1.00 . A A . 311 LYS HE2 1 1
6 10511 1 1 96 LYS HE3 H 12.186 2.008 1.296 1.00 . A A . 311 LYS HE3 1 1
6 10512 1 1 96 LYS HG2 H 9.149 -0.955 1.225 1.00 . A A . 311 LYS HG2 1 1
6 10513 1 1 96 LYS HG3 H 8.681 0.744 1.173 1.00 . A A . 311 LYS HG3 1 1
6 10514 1 1 96 LYS HZ1 H 9.321 2.688 0.927 1.00 . A A . 311 LYS HZ1 1 1
6 10515 1 1 96 LYS HZ2 H 10.509 2.724 -0.276 1.00 . A A . 311 LYS HZ2 1 1
6 10516 1 1 96 LYS HZ3 H 10.588 3.798 1.022 1.00 . A A . 311 LYS HZ3 1 1
6 10517 1 1 96 LYS N N 7.756 -0.376 5.045 1.00 . A A . 311 LYS N 1 1
6 10518 1 1 96 LYS NZ N 10.332 2.829 0.743 1.00 . A A . 311 LYS NZ 1 1
6 10519 1 1 96 LYS O O 8.464 -2.838 3.692 1.00 . A A . 311 LYS O 1 1
6 10520 1 1 97 PRO C C 7.657 -3.986 0.699 1.00 . A A . 312 PRO C 1 1
6 10521 1 1 97 PRO CA C 6.619 -3.638 1.763 1.00 . A A . 312 PRO CA 1 1
6 10522 1 1 97 PRO CB C 5.220 -3.601 1.150 1.00 . A A . 312 PRO CB 1 1
6 10523 1 1 97 PRO CD C 5.803 -1.344 1.730 1.00 . A A . 312 PRO CD 1 1
6 10524 1 1 97 PRO CG C 5.008 -2.178 0.759 1.00 . A A . 312 PRO CG 1 1
6 10525 1 1 97 PRO HA H 6.650 -4.375 2.551 1.00 . A A . 312 PRO HA 1 1
6 10526 1 1 97 PRO HB2 H 5.182 -4.256 0.292 1.00 . A A . 312 PRO HB2 1 1
6 10527 1 1 97 PRO HB3 H 4.496 -3.919 1.884 1.00 . A A . 312 PRO HB3 1 1
6 10528 1 1 97 PRO HD2 H 6.293 -0.532 1.214 1.00 . A A . 312 PRO HD2 1 1
6 10529 1 1 97 PRO HD3 H 5.159 -0.960 2.508 1.00 . A A . 312 PRO HD3 1 1
6 10530 1 1 97 PRO HG2 H 5.362 -2.019 -0.248 1.00 . A A . 312 PRO HG2 1 1
6 10531 1 1 97 PRO HG3 H 3.957 -1.933 0.829 1.00 . A A . 312 PRO HG3 1 1
6 10532 1 1 97 PRO N N 6.792 -2.285 2.287 1.00 . A A . 312 PRO N 1 1
6 10533 1 1 97 PRO O O 7.619 -3.473 -0.420 1.00 . A A . 312 PRO O 1 1
6 10534 1 1 98 VAL C C 9.311 -6.778 -0.224 1.00 . A A . 313 VAL C 1 1
6 10535 1 1 98 VAL CA C 9.590 -5.326 0.125 1.00 . A A . 313 VAL CA 1 1
6 10536 1 1 98 VAL CB C 11.012 -5.224 0.714 1.00 . A A . 313 VAL CB 1 1
6 10537 1 1 98 VAL CG1 C 11.993 -4.803 -0.354 1.00 . A A . 313 VAL CG1 1 1
6 10538 1 1 98 VAL CG2 C 11.065 -4.272 1.899 1.00 . A A . 313 VAL CG2 1 1
6 10539 1 1 98 VAL H H 8.593 -5.197 1.968 1.00 . A A . 313 VAL H 1 1
6 10540 1 1 98 VAL HA H 9.537 -4.723 -0.770 1.00 . A A . 313 VAL HA 1 1
6 10541 1 1 98 VAL HB H 11.301 -6.205 1.057 1.00 . A A . 313 VAL HB 1 1
6 10542 1 1 98 VAL HG11 H 12.986 -4.765 0.065 1.00 . A A . 313 VAL HG11 1 1
6 10543 1 1 98 VAL HG12 H 11.718 -3.825 -0.719 1.00 . A A . 313 VAL HG12 1 1
6 10544 1 1 98 VAL HG13 H 11.968 -5.512 -1.166 1.00 . A A . 313 VAL HG13 1 1
6 10545 1 1 98 VAL HG21 H 10.781 -3.281 1.578 1.00 . A A . 313 VAL HG21 1 1
6 10546 1 1 98 VAL HG22 H 12.068 -4.249 2.295 1.00 . A A . 313 VAL HG22 1 1
6 10547 1 1 98 VAL HG23 H 10.383 -4.612 2.663 1.00 . A A . 313 VAL HG23 1 1
6 10548 1 1 98 VAL N N 8.583 -4.859 1.055 1.00 . A A . 313 VAL N 1 1
6 10549 1 1 98 VAL O O 8.996 -7.577 0.660 1.00 . A A . 313 VAL O 1 1
6 10550 1 1 99 ALA C C 10.336 -9.385 -1.712 1.00 . A A . 314 ALA C 1 1
6 10551 1 1 99 ALA CA C 9.137 -8.475 -1.944 1.00 . A A . 314 ALA CA 1 1
6 10552 1 1 99 ALA CB C 8.747 -8.482 -3.411 1.00 . A A . 314 ALA CB 1 1
6 10553 1 1 99 ALA H H 9.685 -6.444 -2.154 1.00 . A A . 314 ALA H 1 1
6 10554 1 1 99 ALA HA H 8.299 -8.848 -1.372 1.00 . A A . 314 ALA HA 1 1
6 10555 1 1 99 ALA HB1 H 7.848 -7.898 -3.548 1.00 . A A . 314 ALA HB1 1 1
6 10556 1 1 99 ALA HB2 H 8.570 -9.499 -3.732 1.00 . A A . 314 ALA HB2 1 1
6 10557 1 1 99 ALA HB3 H 9.546 -8.054 -3.996 1.00 . A A . 314 ALA HB3 1 1
6 10558 1 1 99 ALA N N 9.415 -7.119 -1.499 1.00 . A A . 314 ALA N 1 1
6 10559 1 1 99 ALA O O 11.397 -9.198 -2.302 1.00 . A A . 314 ALA O 1 1
6 10560 1 1 100 LEU C C 11.531 -12.206 -1.725 1.00 . A A . 315 LEU C 1 1
6 10561 1 1 100 LEU CA C 11.195 -11.328 -0.512 1.00 . A A . 315 LEU CA 1 1
6 10562 1 1 100 LEU CB C 10.726 -12.171 0.686 1.00 . A A . 315 LEU CB 1 1
6 10563 1 1 100 LEU CD1 C 11.923 -14.393 0.684 1.00 . A A . 315 LEU CD1 1 1
6 10564 1 1 100 LEU CD2 C 13.117 -12.344 1.454 1.00 . A A . 315 LEU CD2 1 1
6 10565 1 1 100 LEU CG C 11.776 -13.053 1.383 1.00 . A A . 315 LEU CG 1 1
6 10566 1 1 100 LEU H H 9.272 -10.449 -0.403 1.00 . A A . 315 LEU H 1 1
6 10567 1 1 100 LEU HA H 12.076 -10.770 -0.228 1.00 . A A . 315 LEU HA 1 1
6 10568 1 1 100 LEU HB2 H 10.320 -11.497 1.424 1.00 . A A . 315 LEU HB2 1 1
6 10569 1 1 100 LEU HB3 H 9.928 -12.814 0.343 1.00 . A A . 315 LEU HB3 1 1
6 10570 1 1 100 LEU HD11 H 12.686 -14.973 1.179 1.00 . A A . 315 LEU HD11 1 1
6 10571 1 1 100 LEU HD12 H 12.201 -14.231 -0.346 1.00 . A A . 315 LEU HD12 1 1
6 10572 1 1 100 LEU HD13 H 10.984 -14.924 0.725 1.00 . A A . 315 LEU HD13 1 1
6 10573 1 1 100 LEU HD21 H 13.484 -12.171 0.453 1.00 . A A . 315 LEU HD21 1 1
6 10574 1 1 100 LEU HD22 H 13.821 -12.959 1.994 1.00 . A A . 315 LEU HD22 1 1
6 10575 1 1 100 LEU HD23 H 12.998 -11.399 1.962 1.00 . A A . 315 LEU HD23 1 1
6 10576 1 1 100 LEU HG H 11.451 -13.246 2.396 1.00 . A A . 315 LEU HG 1 1
6 10577 1 1 100 LEU N N 10.148 -10.371 -0.848 1.00 . A A . 315 LEU N 1 1
6 10578 1 1 100 LEU O O 12.654 -12.700 -1.860 1.00 . A A . 315 LEU O 1 1
6 10579 1 1 101 ASP C C 11.234 -12.345 -4.996 1.00 . A A . 316 ASP C 1 1
6 10580 1 1 101 ASP CA C 10.763 -13.186 -3.817 1.00 . A A . 316 ASP CA 1 1
6 10581 1 1 101 ASP CB C 9.485 -13.938 -4.197 1.00 . A A . 316 ASP CB 1 1
6 10582 1 1 101 ASP CG C 9.343 -15.247 -3.452 1.00 . A A . 316 ASP CG 1 1
6 10583 1 1 101 ASP H H 9.693 -11.950 -2.465 1.00 . A A . 316 ASP H 1 1
6 10584 1 1 101 ASP HA H 11.531 -13.910 -3.589 1.00 . A A . 316 ASP HA 1 1
6 10585 1 1 101 ASP HB2 H 8.629 -13.321 -3.969 1.00 . A A . 316 ASP HB2 1 1
6 10586 1 1 101 ASP HB3 H 9.500 -14.147 -5.257 1.00 . A A . 316 ASP HB3 1 1
6 10587 1 1 101 ASP N N 10.562 -12.376 -2.616 1.00 . A A . 316 ASP N 1 1
6 10588 1 1 101 ASP O O 11.235 -12.810 -6.134 1.00 . A A . 316 ASP O 1 1
6 10589 1 1 101 ASP OD1 O 10.096 -16.195 -3.759 1.00 . A A . 316 ASP OD1 1 1
6 10590 1 1 101 ASP OD2 O 8.484 -15.341 -2.551 1.00 . A A . 316 ASP OD2 1 1
6 10591 1 1 102 ASP C C 13.662 -10.512 -5.929 1.00 . A A . 317 ASP C 1 1
6 10592 1 1 102 ASP CA C 12.175 -10.249 -5.767 1.00 . A A . 317 ASP CA 1 1
6 10593 1 1 102 ASP CB C 11.940 -8.775 -5.439 1.00 . A A . 317 ASP CB 1 1
6 10594 1 1 102 ASP CG C 12.407 -7.857 -6.549 1.00 . A A . 317 ASP CG 1 1
6 10595 1 1 102 ASP H H 11.574 -10.773 -3.806 1.00 . A A . 317 ASP H 1 1
6 10596 1 1 102 ASP HA H 11.674 -10.491 -6.692 1.00 . A A . 317 ASP HA 1 1
6 10597 1 1 102 ASP HB2 H 10.886 -8.611 -5.282 1.00 . A A . 317 ASP HB2 1 1
6 10598 1 1 102 ASP HB3 H 12.478 -8.523 -4.537 1.00 . A A . 317 ASP HB3 1 1
6 10599 1 1 102 ASP N N 11.635 -11.111 -4.725 1.00 . A A . 317 ASP N 1 1
6 10600 1 1 102 ASP O O 14.436 -10.345 -4.988 1.00 . A A . 317 ASP O 1 1
6 10601 1 1 102 ASP OD1 O 11.620 -7.606 -7.484 1.00 . A A . 317 ASP OD1 1 1
6 10602 1 1 102 ASP OD2 O 13.554 -7.377 -6.493 1.00 . A A . 317 ASP OD2 1 1
6 10603 1 1 103 VAL C C 16.267 -10.057 -7.734 1.00 . A A . 318 VAL C 1 1
6 10604 1 1 103 VAL CA C 15.443 -11.298 -7.368 1.00 . A A . 318 VAL CA 1 1
6 10605 1 1 103 VAL CB C 15.544 -12.358 -8.490 1.00 . A A . 318 VAL CB 1 1
6 10606 1 1 103 VAL CG1 C 15.157 -11.770 -9.840 1.00 . A A . 318 VAL CG1 1 1
6 10607 1 1 103 VAL CG2 C 16.937 -12.970 -8.535 1.00 . A A . 318 VAL CG2 1 1
6 10608 1 1 103 VAL H H 13.396 -11.041 -7.832 1.00 . A A . 318 VAL H 1 1
6 10609 1 1 103 VAL HA H 15.848 -11.727 -6.463 1.00 . A A . 318 VAL HA 1 1
6 10610 1 1 103 VAL HB H 14.843 -13.148 -8.262 1.00 . A A . 318 VAL HB 1 1
6 10611 1 1 103 VAL HG11 H 15.815 -10.948 -10.076 1.00 . A A . 318 VAL HG11 1 1
6 10612 1 1 103 VAL HG12 H 14.137 -11.416 -9.797 1.00 . A A . 318 VAL HG12 1 1
6 10613 1 1 103 VAL HG13 H 15.243 -12.530 -10.601 1.00 . A A . 318 VAL HG13 1 1
6 10614 1 1 103 VAL HG21 H 16.993 -13.678 -9.349 1.00 . A A . 318 VAL HG21 1 1
6 10615 1 1 103 VAL HG22 H 17.139 -13.477 -7.604 1.00 . A A . 318 VAL HG22 1 1
6 10616 1 1 103 VAL HG23 H 17.668 -12.189 -8.686 1.00 . A A . 318 VAL HG23 1 1
6 10617 1 1 103 VAL N N 14.056 -10.951 -7.110 1.00 . A A . 318 VAL N 1 1
6 10618 1 1 103 VAL O O 17.498 -10.085 -7.716 1.00 . A A . 318 VAL O 1 1
6 10619 1 1 104 SER C C 16.900 -6.983 -7.375 1.00 . A A . 319 SER C 1 1
6 10620 1 1 104 SER CA C 16.252 -7.758 -8.525 1.00 . A A . 319 SER CA 1 1
6 10621 1 1 104 SER CB C 15.256 -6.866 -9.274 1.00 . A A . 319 SER CB 1 1
6 10622 1 1 104 SER H H 14.607 -8.961 -7.951 1.00 . A A . 319 SER H 1 1
6 10623 1 1 104 SER HA H 17.026 -8.065 -9.210 1.00 . A A . 319 SER HA 1 1
6 10624 1 1 104 SER HB2 H 14.752 -7.450 -10.028 1.00 . A A . 319 SER HB2 1 1
6 10625 1 1 104 SER HB3 H 14.529 -6.478 -8.576 1.00 . A A . 319 SER HB3 1 1
6 10626 1 1 104 SER HG H 16.792 -6.048 -10.188 1.00 . A A . 319 SER HG 1 1
6 10627 1 1 104 SER N N 15.584 -8.963 -8.047 1.00 . A A . 319 SER N 1 1
6 10628 1 1 104 SER O O 17.898 -6.287 -7.574 1.00 . A A . 319 SER O 1 1
6 10629 1 1 104 SER OG O 15.908 -5.774 -9.905 1.00 . A A . 319 SER OG 1 1
6 10630 1 1 105 LEU C C 18.203 -6.958 -4.549 1.00 . A A . 320 LEU C 1 1
6 10631 1 1 105 LEU CA C 16.862 -6.392 -5.014 1.00 . A A . 320 LEU CA 1 1
6 10632 1 1 105 LEU CB C 15.842 -6.395 -3.859 1.00 . A A . 320 LEU CB 1 1
6 10633 1 1 105 LEU CD1 C 16.259 -8.699 -2.899 1.00 . A A . 320 LEU CD1 1 1
6 10634 1 1 105 LEU CD2 C 14.096 -7.544 -2.475 1.00 . A A . 320 LEU CD2 1 1
6 10635 1 1 105 LEU CG C 15.223 -7.749 -3.475 1.00 . A A . 320 LEU CG 1 1
6 10636 1 1 105 LEU H H 15.549 -7.682 -6.072 1.00 . A A . 320 LEU H 1 1
6 10637 1 1 105 LEU HA H 17.023 -5.368 -5.318 1.00 . A A . 320 LEU HA 1 1
6 10638 1 1 105 LEU HB2 H 16.331 -5.995 -2.983 1.00 . A A . 320 LEU HB2 1 1
6 10639 1 1 105 LEU HB3 H 15.038 -5.727 -4.128 1.00 . A A . 320 LEU HB3 1 1
6 10640 1 1 105 LEU HD11 H 15.792 -9.643 -2.672 1.00 . A A . 320 LEU HD11 1 1
6 10641 1 1 105 LEU HD12 H 16.673 -8.275 -1.996 1.00 . A A . 320 LEU HD12 1 1
6 10642 1 1 105 LEU HD13 H 17.048 -8.850 -3.621 1.00 . A A . 320 LEU HD13 1 1
6 10643 1 1 105 LEU HD21 H 13.688 -8.503 -2.192 1.00 . A A . 320 LEU HD21 1 1
6 10644 1 1 105 LEU HD22 H 13.321 -6.942 -2.923 1.00 . A A . 320 LEU HD22 1 1
6 10645 1 1 105 LEU HD23 H 14.480 -7.043 -1.598 1.00 . A A . 320 LEU HD23 1 1
6 10646 1 1 105 LEU HG H 14.805 -8.207 -4.357 1.00 . A A . 320 LEU HG 1 1
6 10647 1 1 105 LEU N N 16.340 -7.106 -6.176 1.00 . A A . 320 LEU N 1 1
6 10648 1 1 105 LEU O O 18.675 -7.980 -5.050 1.00 . A A . 320 LEU O 1 1
6 10649 1 1 106 SER C C 19.867 -7.330 -1.648 1.00 . A A . 321 SER C 1 1
6 10650 1 1 106 SER CA C 20.078 -6.674 -3.023 1.00 . A A . 321 SER CA 1 1
6 10651 1 1 106 SER CB C 20.981 -5.444 -2.922 1.00 . A A . 321 SER CB 1 1
6 10652 1 1 106 SER H H 18.380 -5.448 -3.260 1.00 . A A . 321 SER H 1 1
6 10653 1 1 106 SER HA H 20.530 -7.392 -3.689 1.00 . A A . 321 SER HA 1 1
6 10654 1 1 106 SER HB2 H 20.555 -4.740 -2.224 1.00 . A A . 321 SER HB2 1 1
6 10655 1 1 106 SER HB3 H 21.961 -5.742 -2.584 1.00 . A A . 321 SER HB3 1 1
6 10656 1 1 106 SER HG H 20.315 -4.995 -4.710 1.00 . A A . 321 SER HG 1 1
6 10657 1 1 106 SER N N 18.807 -6.270 -3.593 1.00 . A A . 321 SER N 1 1
6 10658 1 1 106 SER O O 18.802 -7.169 -1.046 1.00 . A A . 321 SER O 1 1
6 10659 1 1 106 SER OG O 21.107 -4.815 -4.188 1.00 . A A . 321 SER OG 1 1
6 10660 1 1 107 PRO C C 20.074 -8.214 1.267 1.00 . A A . 322 PRO C 1 1
6 10661 1 1 107 PRO CA C 20.772 -8.890 0.084 1.00 . A A . 322 PRO CA 1 1
6 10662 1 1 107 PRO CB C 22.231 -9.173 0.432 1.00 . A A . 322 PRO CB 1 1
6 10663 1 1 107 PRO CD C 22.233 -8.180 -1.736 1.00 . A A . 322 PRO CD 1 1
6 10664 1 1 107 PRO CG C 22.919 -9.211 -0.883 1.00 . A A . 322 PRO CG 1 1
6 10665 1 1 107 PRO HA H 20.275 -9.825 -0.123 1.00 . A A . 322 PRO HA 1 1
6 10666 1 1 107 PRO HB2 H 22.615 -8.382 1.059 1.00 . A A . 322 PRO HB2 1 1
6 10667 1 1 107 PRO HB3 H 22.307 -10.118 0.945 1.00 . A A . 322 PRO HB3 1 1
6 10668 1 1 107 PRO HD2 H 22.756 -7.239 -1.677 1.00 . A A . 322 PRO HD2 1 1
6 10669 1 1 107 PRO HD3 H 22.175 -8.516 -2.759 1.00 . A A . 322 PRO HD3 1 1
6 10670 1 1 107 PRO HG2 H 23.962 -8.961 -0.758 1.00 . A A . 322 PRO HG2 1 1
6 10671 1 1 107 PRO HG3 H 22.816 -10.192 -1.324 1.00 . A A . 322 PRO HG3 1 1
6 10672 1 1 107 PRO N N 20.880 -8.070 -1.141 1.00 . A A . 322 PRO N 1 1
6 10673 1 1 107 PRO O O 19.139 -8.768 1.839 1.00 . A A . 322 PRO O 1 1
6 10674 1 1 108 GLU C C 18.574 -5.873 2.659 1.00 . A A . 323 GLU C 1 1
6 10675 1 1 108 GLU CA C 19.999 -6.388 2.849 1.00 . A A . 323 GLU CA 1 1
6 10676 1 1 108 GLU CB C 20.933 -5.267 3.298 1.00 . A A . 323 GLU CB 1 1
6 10677 1 1 108 GLU CD C 23.233 -4.694 4.178 1.00 . A A . 323 GLU CD 1 1
6 10678 1 1 108 GLU CG C 22.336 -5.763 3.600 1.00 . A A . 323 GLU CG 1 1
6 10679 1 1 108 GLU H H 21.180 -6.558 1.093 1.00 . A A . 323 GLU H 1 1
6 10680 1 1 108 GLU HA H 19.982 -7.143 3.621 1.00 . A A . 323 GLU HA 1 1
6 10681 1 1 108 GLU HB2 H 20.993 -4.524 2.515 1.00 . A A . 323 GLU HB2 1 1
6 10682 1 1 108 GLU HB3 H 20.532 -4.810 4.190 1.00 . A A . 323 GLU HB3 1 1
6 10683 1 1 108 GLU HG2 H 22.269 -6.573 4.310 1.00 . A A . 323 GLU HG2 1 1
6 10684 1 1 108 GLU HG3 H 22.778 -6.127 2.685 1.00 . A A . 323 GLU HG3 1 1
6 10685 1 1 108 GLU N N 20.510 -7.023 1.639 1.00 . A A . 323 GLU N 1 1
6 10686 1 1 108 GLU O O 17.849 -5.650 3.629 1.00 . A A . 323 GLU O 1 1
6 10687 1 1 108 GLU OE1 O 23.869 -3.962 3.396 1.00 . A A . 323 GLU OE1 1 1
6 10688 1 1 108 GLU OE2 O 23.329 -4.598 5.419 1.00 . A A . 323 GLU OE2 1 1
6 10689 1 1 109 GLN C C 15.800 -6.380 1.400 1.00 . A A . 324 GLN C 1 1
6 10690 1 1 109 GLN CA C 16.807 -5.265 1.123 1.00 . A A . 324 GLN CA 1 1
6 10691 1 1 109 GLN CB C 16.688 -4.791 -0.326 1.00 . A A . 324 GLN CB 1 1
6 10692 1 1 109 GLN CD C 17.490 -3.189 -2.103 1.00 . A A . 324 GLN CD 1 1
6 10693 1 1 109 GLN CG C 17.727 -3.750 -0.717 1.00 . A A . 324 GLN CG 1 1
6 10694 1 1 109 GLN H H 18.766 -5.932 0.670 1.00 . A A . 324 GLN H 1 1
6 10695 1 1 109 GLN HA H 16.595 -4.436 1.781 1.00 . A A . 324 GLN HA 1 1
6 10696 1 1 109 GLN HB2 H 16.802 -5.643 -0.979 1.00 . A A . 324 GLN HB2 1 1
6 10697 1 1 109 GLN HB3 H 15.706 -4.365 -0.474 1.00 . A A . 324 GLN HB3 1 1
6 10698 1 1 109 GLN HE21 H 16.504 -1.638 -1.348 1.00 . A A . 324 GLN HE21 1 1
6 10699 1 1 109 GLN HE22 H 16.649 -1.679 -3.073 1.00 . A A . 324 GLN HE22 1 1
6 10700 1 1 109 GLN HG2 H 17.691 -2.937 -0.006 1.00 . A A . 324 GLN HG2 1 1
6 10701 1 1 109 GLN HG3 H 18.704 -4.207 -0.690 1.00 . A A . 324 GLN HG3 1 1
6 10702 1 1 109 GLN N N 18.157 -5.724 1.410 1.00 . A A . 324 GLN N 1 1
6 10703 1 1 109 GLN NE2 N 16.812 -2.058 -2.184 1.00 . A A . 324 GLN NE2 1 1
6 10704 1 1 109 GLN O O 14.726 -6.135 1.951 1.00 . A A . 324 GLN O 1 1
6 10705 1 1 109 GLN OE1 O 17.942 -3.754 -3.094 1.00 . A A . 324 GLN OE1 1 1
6 10706 1 1 110 ARG C C 15.287 -9.139 2.762 1.00 . A A . 325 ARG C 1 1
6 10707 1 1 110 ARG CA C 15.280 -8.754 1.287 1.00 . A A . 325 ARG CA 1 1
6 10708 1 1 110 ARG CB C 15.645 -9.954 0.394 1.00 . A A . 325 ARG CB 1 1
6 10709 1 1 110 ARG CD C 17.433 -11.217 1.671 1.00 . A A . 325 ARG CD 1 1
6 10710 1 1 110 ARG CG C 17.107 -10.390 0.434 1.00 . A A . 325 ARG CG 1 1
6 10711 1 1 110 ARG CZ C 16.438 -13.146 2.837 1.00 . A A . 325 ARG CZ 1 1
6 10712 1 1 110 ARG H H 17.030 -7.756 0.612 1.00 . A A . 325 ARG H 1 1
6 10713 1 1 110 ARG HA H 14.279 -8.436 1.035 1.00 . A A . 325 ARG HA 1 1
6 10714 1 1 110 ARG HB2 H 15.047 -10.794 0.701 1.00 . A A . 325 ARG HB2 1 1
6 10715 1 1 110 ARG HB3 H 15.398 -9.706 -0.625 1.00 . A A . 325 ARG HB3 1 1
6 10716 1 1 110 ARG HD2 H 18.489 -11.438 1.671 1.00 . A A . 325 ARG HD2 1 1
6 10717 1 1 110 ARG HD3 H 17.189 -10.635 2.548 1.00 . A A . 325 ARG HD3 1 1
6 10718 1 1 110 ARG HE H 16.354 -12.827 0.861 1.00 . A A . 325 ARG HE 1 1
6 10719 1 1 110 ARG HG2 H 17.316 -10.983 -0.442 1.00 . A A . 325 ARG HG2 1 1
6 10720 1 1 110 ARG HG3 H 17.731 -9.508 0.428 1.00 . A A . 325 ARG HG3 1 1
6 10721 1 1 110 ARG HH11 H 17.441 -11.857 4.036 1.00 . A A . 325 ARG HH11 1 1
6 10722 1 1 110 ARG HH12 H 16.712 -13.208 4.842 1.00 . A A . 325 ARG HH12 1 1
6 10723 1 1 110 ARG HH21 H 15.398 -14.628 1.922 1.00 . A A . 325 ARG HH21 1 1
6 10724 1 1 110 ARG HH22 H 15.553 -14.780 3.645 1.00 . A A . 325 ARG HH22 1 1
6 10725 1 1 110 ARG N N 16.159 -7.613 1.045 1.00 . A A . 325 ARG N 1 1
6 10726 1 1 110 ARG NE N 16.686 -12.471 1.715 1.00 . A A . 325 ARG NE 1 1
6 10727 1 1 110 ARG NH1 N 16.899 -12.701 3.997 1.00 . A A . 325 ARG NH1 1 1
6 10728 1 1 110 ARG NH2 N 15.740 -14.274 2.797 1.00 . A A . 325 ARG NH2 1 1
6 10729 1 1 110 ARG O O 14.410 -9.861 3.235 1.00 . A A . 325 ARG O 1 1
6 10730 1 1 111 ALA C C 15.225 -8.111 5.627 1.00 . A A . 326 ALA C 1 1
6 10731 1 1 111 ALA CA C 16.362 -8.847 4.920 1.00 . A A . 326 ALA CA 1 1
6 10732 1 1 111 ALA CB C 17.710 -8.384 5.453 1.00 . A A . 326 ALA CB 1 1
6 10733 1 1 111 ALA H H 16.991 -8.146 3.026 1.00 . A A . 326 ALA H 1 1
6 10734 1 1 111 ALA HA H 16.267 -9.904 5.115 1.00 . A A . 326 ALA HA 1 1
6 10735 1 1 111 ALA HB1 H 18.501 -8.892 4.921 1.00 . A A . 326 ALA HB1 1 1
6 10736 1 1 111 ALA HB2 H 17.781 -8.613 6.506 1.00 . A A . 326 ALA HB2 1 1
6 10737 1 1 111 ALA HB3 H 17.808 -7.318 5.310 1.00 . A A . 326 ALA HB3 1 1
6 10738 1 1 111 ALA N N 16.283 -8.647 3.481 1.00 . A A . 326 ALA N 1 1
6 10739 1 1 111 ALA O O 14.686 -8.589 6.623 1.00 . A A . 326 ALA O 1 1
6 10740 1 1 112 TYR C C 12.454 -6.450 4.943 1.00 . A A . 327 TYR C 1 1
6 10741 1 1 112 TYR CA C 13.766 -6.167 5.667 1.00 . A A . 327 TYR CA 1 1
6 10742 1 1 112 TYR CB C 14.084 -4.671 5.605 1.00 . A A . 327 TYR CB 1 1
6 10743 1 1 112 TYR CD1 C 15.063 -4.098 7.855 1.00 . A A . 327 TYR CD1 1 1
6 10744 1 1 112 TYR CD2 C 16.507 -4.063 5.959 1.00 . A A . 327 TYR CD2 1 1
6 10745 1 1 112 TYR CE1 C 16.117 -3.737 8.669 1.00 . A A . 327 TYR CE1 1 1
6 10746 1 1 112 TYR CE2 C 17.566 -3.704 6.768 1.00 . A A . 327 TYR CE2 1 1
6 10747 1 1 112 TYR CG C 15.239 -4.267 6.488 1.00 . A A . 327 TYR CG 1 1
6 10748 1 1 112 TYR CZ C 17.364 -3.541 8.121 1.00 . A A . 327 TYR CZ 1 1
6 10749 1 1 112 TYR H H 15.345 -6.602 4.317 1.00 . A A . 327 TYR H 1 1
6 10750 1 1 112 TYR HA H 13.658 -6.458 6.701 1.00 . A A . 327 TYR HA 1 1
6 10751 1 1 112 TYR HB2 H 14.332 -4.404 4.589 1.00 . A A . 327 TYR HB2 1 1
6 10752 1 1 112 TYR HB3 H 13.214 -4.111 5.919 1.00 . A A . 327 TYR HB3 1 1
6 10753 1 1 112 TYR HD1 H 14.084 -4.253 8.281 1.00 . A A . 327 TYR HD1 1 1
6 10754 1 1 112 TYR HD2 H 16.659 -4.190 4.898 1.00 . A A . 327 TYR HD2 1 1
6 10755 1 1 112 TYR HE1 H 15.961 -3.608 9.730 1.00 . A A . 327 TYR HE1 1 1
6 10756 1 1 112 TYR HE2 H 18.545 -3.550 6.338 1.00 . A A . 327 TYR HE2 1 1
6 10757 1 1 112 TYR HH H 18.947 -2.508 8.490 1.00 . A A . 327 TYR HH 1 1
6 10758 1 1 112 TYR N N 14.860 -6.949 5.099 1.00 . A A . 327 TYR N 1 1
6 10759 1 1 112 TYR O O 11.411 -5.896 5.290 1.00 . A A . 327 TYR O 1 1
6 10760 1 1 112 TYR OH O 18.418 -3.186 8.932 1.00 . A A . 327 TYR OH 1 1
6 10761 1 1 113 ALA C C 10.313 -8.411 4.008 1.00 . A A . 328 ALA C 1 1
6 10762 1 1 113 ALA CA C 11.336 -7.666 3.162 1.00 . A A . 328 ALA CA 1 1
6 10763 1 1 113 ALA CB C 11.731 -8.486 1.949 1.00 . A A . 328 ALA CB 1 1
6 10764 1 1 113 ALA H H 13.372 -7.731 3.722 1.00 . A A . 328 ALA H 1 1
6 10765 1 1 113 ALA HA H 10.890 -6.748 2.814 1.00 . A A . 328 ALA HA 1 1
6 10766 1 1 113 ALA HB1 H 12.404 -7.910 1.332 1.00 . A A . 328 ALA HB1 1 1
6 10767 1 1 113 ALA HB2 H 10.848 -8.737 1.380 1.00 . A A . 328 ALA HB2 1 1
6 10768 1 1 113 ALA HB3 H 12.223 -9.392 2.269 1.00 . A A . 328 ALA HB3 1 1
6 10769 1 1 113 ALA N N 12.513 -7.317 3.943 1.00 . A A . 328 ALA N 1 1
6 10770 1 1 113 ALA O O 10.633 -9.397 4.673 1.00 . A A . 328 ALA O 1 1
6 10771 1 1 114 ASN C C 6.966 -9.200 3.922 1.00 . A A . 329 ASN C 1 1
6 10772 1 1 114 ASN CA C 8.006 -8.483 4.781 1.00 . A A . 329 ASN CA 1 1
6 10773 1 1 114 ASN CB C 7.337 -7.380 5.616 1.00 . A A . 329 ASN CB 1 1
6 10774 1 1 114 ASN CG C 7.044 -6.113 4.824 1.00 . A A . 329 ASN CG 1 1
6 10775 1 1 114 ASN H H 8.886 -7.168 3.383 1.00 . A A . 329 ASN H 1 1
6 10776 1 1 114 ASN HA H 8.447 -9.204 5.454 1.00 . A A . 329 ASN HA 1 1
6 10777 1 1 114 ASN HB2 H 6.404 -7.754 6.009 1.00 . A A . 329 ASN HB2 1 1
6 10778 1 1 114 ASN HB3 H 7.987 -7.123 6.441 1.00 . A A . 329 ASN HB3 1 1
6 10779 1 1 114 ASN HD21 H 7.167 -5.025 6.480 1.00 . A A . 329 ASN HD21 1 1
6 10780 1 1 114 ASN HD22 H 6.827 -4.152 5.025 1.00 . A A . 329 ASN HD22 1 1
6 10781 1 1 114 ASN N N 9.081 -7.926 3.972 1.00 . A A . 329 ASN N 1 1
6 10782 1 1 114 ASN ND2 N 7.006 -4.983 5.511 1.00 . A A . 329 ASN ND2 1 1
6 10783 1 1 114 ASN O O 6.300 -10.124 4.389 1.00 . A A . 329 ASN O 1 1
6 10784 1 1 114 ASN OD1 O 6.853 -6.146 3.610 1.00 . A A . 329 ASN OD1 1 1
6 10785 1 1 115 VAL C C 6.527 -10.232 0.712 1.00 . A A . 330 VAL C 1 1
6 10786 1 1 115 VAL CA C 5.852 -9.372 1.772 1.00 . A A . 330 VAL CA 1 1
6 10787 1 1 115 VAL CB C 4.985 -8.289 1.089 1.00 . A A . 330 VAL CB 1 1
6 10788 1 1 115 VAL CG1 C 4.146 -7.549 2.120 1.00 . A A . 330 VAL CG1 1 1
6 10789 1 1 115 VAL CG2 C 5.845 -7.315 0.300 1.00 . A A . 330 VAL CG2 1 1
6 10790 1 1 115 VAL H H 7.426 -8.078 2.335 1.00 . A A . 330 VAL H 1 1
6 10791 1 1 115 VAL HA H 5.202 -10.000 2.364 1.00 . A A . 330 VAL HA 1 1
6 10792 1 1 115 VAL HB H 4.312 -8.780 0.401 1.00 . A A . 330 VAL HB 1 1
6 10793 1 1 115 VAL HG11 H 3.555 -6.790 1.627 1.00 . A A . 330 VAL HG11 1 1
6 10794 1 1 115 VAL HG12 H 4.796 -7.083 2.845 1.00 . A A . 330 VAL HG12 1 1
6 10795 1 1 115 VAL HG13 H 3.491 -8.246 2.620 1.00 . A A . 330 VAL HG13 1 1
6 10796 1 1 115 VAL HG21 H 6.380 -7.849 -0.470 1.00 . A A . 330 VAL HG21 1 1
6 10797 1 1 115 VAL HG22 H 6.552 -6.837 0.965 1.00 . A A . 330 VAL HG22 1 1
6 10798 1 1 115 VAL HG23 H 5.214 -6.563 -0.154 1.00 . A A . 330 VAL HG23 1 1
6 10799 1 1 115 VAL N N 6.838 -8.787 2.669 1.00 . A A . 330 VAL N 1 1
6 10800 1 1 115 VAL O O 7.739 -10.154 0.509 1.00 . A A . 330 VAL O 1 1
6 10801 1 1 116 ASN C C 6.136 -11.497 -2.356 1.00 . A A . 331 ASN C 1 1
6 10802 1 1 116 ASN CA C 6.288 -12.005 -0.929 1.00 . A A . 331 ASN CA 1 1
6 10803 1 1 116 ASN CB C 5.629 -13.386 -0.788 1.00 . A A . 331 ASN CB 1 1
6 10804 1 1 116 ASN CG C 4.108 -13.344 -0.802 1.00 . A A . 331 ASN CG 1 1
6 10805 1 1 116 ASN H H 4.774 -11.062 0.226 1.00 . A A . 331 ASN H 1 1
6 10806 1 1 116 ASN HA H 7.342 -12.107 -0.720 1.00 . A A . 331 ASN HA 1 1
6 10807 1 1 116 ASN HB2 H 5.954 -14.011 -1.604 1.00 . A A . 331 ASN HB2 1 1
6 10808 1 1 116 ASN HB3 H 5.946 -13.832 0.143 1.00 . A A . 331 ASN HB3 1 1
6 10809 1 1 116 ASN HD21 H 4.045 -14.949 0.364 1.00 . A A . 331 ASN HD21 1 1
6 10810 1 1 116 ASN HD22 H 2.514 -14.294 -0.097 1.00 . A A . 331 ASN HD22 1 1
6 10811 1 1 116 ASN N N 5.744 -11.068 0.049 1.00 . A A . 331 ASN N 1 1
6 10812 1 1 116 ASN ND2 N 3.492 -14.290 -0.110 1.00 . A A . 331 ASN ND2 1 1
6 10813 1 1 116 ASN O O 6.649 -12.107 -3.292 1.00 . A A . 331 ASN O 1 1
6 10814 1 1 116 ASN OD1 O 3.493 -12.475 -1.423 1.00 . A A . 331 ASN OD1 1 1
6 10815 1 1 117 THR C C 5.207 -8.312 -3.820 1.00 . A A . 332 THR C 1 1
6 10816 1 1 117 THR CA C 5.218 -9.834 -3.851 1.00 . A A . 332 THR CA 1 1
6 10817 1 1 117 THR CB C 3.885 -10.357 -4.439 1.00 . A A . 332 THR CB 1 1
6 10818 1 1 117 THR CG2 C 2.711 -10.005 -3.539 1.00 . A A . 332 THR CG2 1 1
6 10819 1 1 117 THR H H 5.100 -9.905 -1.744 1.00 . A A . 332 THR H 1 1
6 10820 1 1 117 THR HA H 6.023 -10.165 -4.493 1.00 . A A . 332 THR HA 1 1
6 10821 1 1 117 THR HB H 3.947 -11.433 -4.513 1.00 . A A . 332 THR HB 1 1
6 10822 1 1 117 THR HG1 H 3.483 -8.869 -5.680 1.00 . A A . 332 THR HG1 1 1
6 10823 1 1 117 THR HG21 H 1.800 -10.394 -3.969 1.00 . A A . 332 THR HG21 1 1
6 10824 1 1 117 THR HG22 H 2.637 -8.932 -3.449 1.00 . A A . 332 THR HG22 1 1
6 10825 1 1 117 THR HG23 H 2.863 -10.440 -2.562 1.00 . A A . 332 THR HG23 1 1
6 10826 1 1 117 THR N N 5.453 -10.377 -2.525 1.00 . A A . 332 THR N 1 1
6 10827 1 1 117 THR O O 4.825 -7.700 -2.823 1.00 . A A . 332 THR O 1 1
6 10828 1 1 117 THR OG1 O 3.662 -9.815 -5.749 1.00 . A A . 332 THR OG1 1 1
6 10829 1 1 118 SER C C 4.239 -5.821 -5.483 1.00 . A A . 333 SER C 1 1
6 10830 1 1 118 SER CA C 5.631 -6.269 -5.061 1.00 . A A . 333 SER CA 1 1
6 10831 1 1 118 SER CB C 6.665 -5.835 -6.100 1.00 . A A . 333 SER CB 1 1
6 10832 1 1 118 SER H H 5.991 -8.261 -5.654 1.00 . A A . 333 SER H 1 1
6 10833 1 1 118 SER HA H 5.873 -5.827 -4.107 1.00 . A A . 333 SER HA 1 1
6 10834 1 1 118 SER HB2 H 6.440 -6.303 -7.047 1.00 . A A . 333 SER HB2 1 1
6 10835 1 1 118 SER HB3 H 6.631 -4.762 -6.212 1.00 . A A . 333 SER HB3 1 1
6 10836 1 1 118 SER HG H 8.112 -7.148 -5.897 1.00 . A A . 333 SER HG 1 1
6 10837 1 1 118 SER N N 5.651 -7.712 -4.913 1.00 . A A . 333 SER N 1 1
6 10838 1 1 118 SER O O 3.405 -6.646 -5.869 1.00 . A A . 333 SER O 1 1
6 10839 1 1 118 SER OG O 7.976 -6.211 -5.705 1.00 . A A . 333 SER OG 1 1
6 10840 1 1 119 LEU C C 2.529 -3.965 -7.273 1.00 . A A . 334 LEU C 1 1
6 10841 1 1 119 LEU CA C 2.685 -3.989 -5.756 1.00 . A A . 334 LEU CA 1 1
6 10842 1 1 119 LEU CB C 2.530 -2.578 -5.174 1.00 . A A . 334 LEU CB 1 1
6 10843 1 1 119 LEU CD1 C 0.236 -2.867 -4.209 1.00 . A A . 334 LEU CD1 1 1
6 10844 1 1 119 LEU CD2 C 1.100 -0.574 -4.675 1.00 . A A . 334 LEU CD2 1 1
6 10845 1 1 119 LEU CG C 1.101 -2.029 -5.128 1.00 . A A . 334 LEU CG 1 1
6 10846 1 1 119 LEU H H 4.696 -3.907 -5.129 1.00 . A A . 334 LEU H 1 1
6 10847 1 1 119 LEU HA H 1.932 -4.637 -5.333 1.00 . A A . 334 LEU HA 1 1
6 10848 1 1 119 LEU HB2 H 2.921 -2.584 -4.168 1.00 . A A . 334 LEU HB2 1 1
6 10849 1 1 119 LEU HB3 H 3.127 -1.903 -5.769 1.00 . A A . 334 LEU HB3 1 1
6 10850 1 1 119 LEU HD11 H 0.630 -2.827 -3.205 1.00 . A A . 334 LEU HD11 1 1
6 10851 1 1 119 LEU HD12 H 0.231 -3.890 -4.554 1.00 . A A . 334 LEU HD12 1 1
6 10852 1 1 119 LEU HD13 H -0.772 -2.480 -4.217 1.00 . A A . 334 LEU HD13 1 1
6 10853 1 1 119 LEU HD21 H 0.086 -0.190 -4.687 1.00 . A A . 334 LEU HD21 1 1
6 10854 1 1 119 LEU HD22 H 1.711 0.012 -5.345 1.00 . A A . 334 LEU HD22 1 1
6 10855 1 1 119 LEU HD23 H 1.498 -0.507 -3.673 1.00 . A A . 334 LEU HD23 1 1
6 10856 1 1 119 LEU HG H 0.672 -2.075 -6.116 1.00 . A A . 334 LEU HG 1 1
6 10857 1 1 119 LEU N N 3.987 -4.522 -5.409 1.00 . A A . 334 LEU N 1 1
6 10858 1 1 119 LEU O O 3.078 -3.096 -7.950 1.00 . A A . 334 LEU O 1 1
6 10859 1 1 120 ALA C C 0.462 -4.061 -9.661 1.00 . A A . 335 ALA C 1 1
6 10860 1 1 120 ALA CA C 1.547 -5.031 -9.230 1.00 . A A . 335 ALA CA 1 1
6 10861 1 1 120 ALA CB C 1.163 -6.454 -9.600 1.00 . A A . 335 ALA CB 1 1
6 10862 1 1 120 ALA H H 1.377 -5.589 -7.200 1.00 . A A . 335 ALA H 1 1
6 10863 1 1 120 ALA HA H 2.467 -4.782 -9.739 1.00 . A A . 335 ALA HA 1 1
6 10864 1 1 120 ALA HB1 H 1.115 -6.546 -10.676 1.00 . A A . 335 ALA HB1 1 1
6 10865 1 1 120 ALA HB2 H 0.196 -6.687 -9.179 1.00 . A A . 335 ALA HB2 1 1
6 10866 1 1 120 ALA HB3 H 1.901 -7.140 -9.212 1.00 . A A . 335 ALA HB3 1 1
6 10867 1 1 120 ALA N N 1.778 -4.926 -7.795 1.00 . A A . 335 ALA N 1 1
6 10868 1 1 120 ALA O O -0.262 -3.527 -8.823 1.00 . A A . 335 ALA O 1 1
6 10869 1 1 121 ASP C C -2.014 -3.274 -11.556 1.00 . A A . 336 ASP C 1 1
6 10870 1 1 121 ASP CA C -0.548 -2.838 -11.521 1.00 . A A . 336 ASP CA 1 1
6 10871 1 1 121 ASP CB C -0.091 -2.457 -12.932 1.00 . A A . 336 ASP CB 1 1
6 10872 1 1 121 ASP CG C -0.225 -3.594 -13.923 1.00 . A A . 336 ASP CG 1 1
6 10873 1 1 121 ASP H H 0.834 -4.442 -11.586 1.00 . A A . 336 ASP H 1 1
6 10874 1 1 121 ASP HA H -0.465 -1.969 -10.888 1.00 . A A . 336 ASP HA 1 1
6 10875 1 1 121 ASP HB2 H -0.687 -1.630 -13.284 1.00 . A A . 336 ASP HB2 1 1
6 10876 1 1 121 ASP HB3 H 0.946 -2.156 -12.896 1.00 . A A . 336 ASP HB3 1 1
6 10877 1 1 121 ASP N N 0.329 -3.870 -10.967 1.00 . A A . 336 ASP N 1 1
6 10878 1 1 121 ASP O O -2.786 -2.812 -12.396 1.00 . A A . 336 ASP O 1 1
6 10879 1 1 121 ASP OD1 O 0.572 -4.554 -13.844 1.00 . A A . 336 ASP OD1 1 1
6 10880 1 1 121 ASP OD2 O -1.112 -3.525 -14.800 1.00 . A A . 336 ASP OD2 1 1
6 10881 1 1 122 ALA C C -4.111 -4.991 -9.092 1.00 . A A . 337 ALA C 1 1
6 10882 1 1 122 ALA CA C -3.789 -4.567 -10.519 1.00 . A A . 337 ALA CA 1 1
6 10883 1 1 122 ALA CB C -4.088 -5.695 -11.491 1.00 . A A . 337 ALA CB 1 1
6 10884 1 1 122 ALA H H -1.734 -4.512 -10.015 1.00 . A A . 337 ALA H 1 1
6 10885 1 1 122 ALA HA H -4.413 -3.724 -10.779 1.00 . A A . 337 ALA HA 1 1
6 10886 1 1 122 ALA HB1 H -3.860 -5.373 -12.496 1.00 . A A . 337 ALA HB1 1 1
6 10887 1 1 122 ALA HB2 H -5.135 -5.954 -11.424 1.00 . A A . 337 ALA HB2 1 1
6 10888 1 1 122 ALA HB3 H -3.487 -6.556 -11.241 1.00 . A A . 337 ALA HB3 1 1
6 10889 1 1 122 ALA N N -2.399 -4.144 -10.633 1.00 . A A . 337 ALA N 1 1
6 10890 1 1 122 ALA O O -4.936 -5.877 -8.867 1.00 . A A . 337 ALA O 1 1
6 10891 1 1 123 MET C C -4.733 -3.715 -6.157 1.00 . A A . 338 MET C 1 1
6 10892 1 1 123 MET CA C -3.690 -4.662 -6.730 1.00 . A A . 338 MET CA 1 1
6 10893 1 1 123 MET CB C -2.388 -4.553 -5.933 1.00 . A A . 338 MET CB 1 1
6 10894 1 1 123 MET CE C -0.221 -8.073 -6.602 1.00 . A A . 338 MET CE 1 1
6 10895 1 1 123 MET CG C -1.296 -5.516 -6.386 1.00 . A A . 338 MET CG 1 1
6 10896 1 1 123 MET H H -2.825 -3.642 -8.366 1.00 . A A . 338 MET H 1 1
6 10897 1 1 123 MET HA H -4.061 -5.674 -6.666 1.00 . A A . 338 MET HA 1 1
6 10898 1 1 123 MET HB2 H -2.009 -3.545 -6.025 1.00 . A A . 338 MET HB2 1 1
6 10899 1 1 123 MET HB3 H -2.602 -4.752 -4.892 1.00 . A A . 338 MET HB3 1 1
6 10900 1 1 123 MET HE1 H 0.568 -7.713 -5.959 1.00 . A A . 338 MET HE1 1 1
6 10901 1 1 123 MET HE2 H 0.031 -7.868 -7.630 1.00 . A A . 338 MET HE2 1 1
6 10902 1 1 123 MET HE3 H -0.337 -9.138 -6.465 1.00 . A A . 338 MET HE3 1 1
6 10903 1 1 123 MET HG2 H -1.089 -5.334 -7.430 1.00 . A A . 338 MET HG2 1 1
6 10904 1 1 123 MET HG3 H -0.405 -5.326 -5.808 1.00 . A A . 338 MET HG3 1 1
6 10905 1 1 123 MET N N -3.460 -4.354 -8.131 1.00 . A A . 338 MET N 1 1
6 10906 1 1 123 MET O O -4.640 -2.499 -6.338 1.00 . A A . 338 MET O 1 1
6 10907 1 1 123 MET SD S -1.755 -7.248 -6.185 1.00 . A A . 338 MET SD 1 1
6 10908 1 1 124 ALA C C -6.373 -2.988 -3.511 1.00 . A A . 339 ALA C 1 1
6 10909 1 1 124 ALA CA C -6.787 -3.470 -4.894 1.00 . A A . 339 ALA CA 1 1
6 10910 1 1 124 ALA CB C -8.072 -4.275 -4.818 1.00 . A A . 339 ALA CB 1 1
6 10911 1 1 124 ALA H H -5.771 -5.246 -5.404 1.00 . A A . 339 ALA H 1 1
6 10912 1 1 124 ALA HA H -6.961 -2.613 -5.531 1.00 . A A . 339 ALA HA 1 1
6 10913 1 1 124 ALA HB1 H -8.365 -4.577 -5.812 1.00 . A A . 339 ALA HB1 1 1
6 10914 1 1 124 ALA HB2 H -8.852 -3.671 -4.379 1.00 . A A . 339 ALA HB2 1 1
6 10915 1 1 124 ALA HB3 H -7.908 -5.151 -4.211 1.00 . A A . 339 ALA HB3 1 1
6 10916 1 1 124 ALA N N -5.734 -4.270 -5.493 1.00 . A A . 339 ALA N 1 1
6 10917 1 1 124 ALA O O -5.740 -3.723 -2.753 1.00 . A A . 339 ALA O 1 1
6 10918 1 1 125 VAL C C -7.626 -1.001 -1.062 1.00 . A A . 340 VAL C 1 1
6 10919 1 1 125 VAL CA C -6.376 -1.156 -1.918 1.00 . A A . 340 VAL CA 1 1
6 10920 1 1 125 VAL CB C -5.713 0.224 -2.109 1.00 . A A . 340 VAL CB 1 1
6 10921 1 1 125 VAL CG1 C -5.090 0.710 -0.811 1.00 . A A . 340 VAL CG1 1 1
6 10922 1 1 125 VAL CG2 C -4.674 0.170 -3.218 1.00 . A A . 340 VAL CG2 1 1
6 10923 1 1 125 VAL H H -7.242 -1.227 -3.841 1.00 . A A . 340 VAL H 1 1
6 10924 1 1 125 VAL HA H -5.678 -1.809 -1.415 1.00 . A A . 340 VAL HA 1 1
6 10925 1 1 125 VAL HB H -6.479 0.928 -2.399 1.00 . A A . 340 VAL HB 1 1
6 10926 1 1 125 VAL HG11 H -4.368 -0.014 -0.464 1.00 . A A . 340 VAL HG11 1 1
6 10927 1 1 125 VAL HG12 H -5.863 0.834 -0.065 1.00 . A A . 340 VAL HG12 1 1
6 10928 1 1 125 VAL HG13 H -4.597 1.656 -0.981 1.00 . A A . 340 VAL HG13 1 1
6 10929 1 1 125 VAL HG21 H -5.153 -0.101 -4.148 1.00 . A A . 340 VAL HG21 1 1
6 10930 1 1 125 VAL HG22 H -3.922 -0.563 -2.973 1.00 . A A . 340 VAL HG22 1 1
6 10931 1 1 125 VAL HG23 H -4.211 1.140 -3.322 1.00 . A A . 340 VAL HG23 1 1
6 10932 1 1 125 VAL N N -6.722 -1.754 -3.195 1.00 . A A . 340 VAL N 1 1
6 10933 1 1 125 VAL O O -8.480 -0.157 -1.339 1.00 . A A . 340 VAL O 1 1
6 10934 1 1 126 ASN C C -8.555 -1.518 2.265 1.00 . A A . 341 ASN C 1 1
6 10935 1 1 126 ASN CA C -8.908 -1.858 0.822 1.00 . A A . 341 ASN CA 1 1
6 10936 1 1 126 ASN CB C -9.551 -3.249 0.751 1.00 . A A . 341 ASN CB 1 1
6 10937 1 1 126 ASN CG C -10.657 -3.450 1.773 1.00 . A A . 341 ASN CG 1 1
6 10938 1 1 126 ASN H H -6.974 -2.427 0.169 1.00 . A A . 341 ASN H 1 1
6 10939 1 1 126 ASN HA H -9.609 -1.127 0.450 1.00 . A A . 341 ASN HA 1 1
6 10940 1 1 126 ASN HB2 H -9.970 -3.391 -0.233 1.00 . A A . 341 ASN HB2 1 1
6 10941 1 1 126 ASN HB3 H -8.789 -3.995 0.924 1.00 . A A . 341 ASN HB3 1 1
6 10942 1 1 126 ASN HD21 H -9.379 -4.306 3.031 1.00 . A A . 341 ASN HD21 1 1
6 10943 1 1 126 ASN HD22 H -11.013 -4.185 3.585 1.00 . A A . 341 ASN HD22 1 1
6 10944 1 1 126 ASN N N -7.726 -1.823 -0.031 1.00 . A A . 341 ASN N 1 1
6 10945 1 1 126 ASN ND2 N -10.314 -4.038 2.912 1.00 . A A . 341 ASN ND2 1 1
6 10946 1 1 126 ASN O O -7.595 -2.052 2.818 1.00 . A A . 341 ASN O 1 1
6 10947 1 1 126 ASN OD1 O -11.812 -3.101 1.534 1.00 . A A . 341 ASN OD1 1 1
6 10948 1 1 127 ILE C C -10.049 -1.151 5.144 1.00 . A A . 342 ILE C 1 1
6 10949 1 1 127 ILE CA C -9.149 -0.289 4.272 1.00 . A A . 342 ILE CA 1 1
6 10950 1 1 127 ILE CB C -9.418 1.213 4.551 1.00 . A A . 342 ILE CB 1 1
6 10951 1 1 127 ILE CD1 C -8.305 3.497 4.571 1.00 . A A . 342 ILE CD1 1 1
6 10952 1 1 127 ILE CG1 C -8.135 2.014 4.355 1.00 . A A . 342 ILE CG1 1 1
6 10953 1 1 127 ILE CG2 C -9.972 1.435 5.956 1.00 . A A . 342 ILE CG2 1 1
6 10954 1 1 127 ILE H H -10.042 -0.183 2.355 1.00 . A A . 342 ILE H 1 1
6 10955 1 1 127 ILE HA H -8.121 -0.499 4.528 1.00 . A A . 342 ILE HA 1 1
6 10956 1 1 127 ILE HB H -10.156 1.560 3.845 1.00 . A A . 342 ILE HB 1 1
6 10957 1 1 127 ILE HD11 H -8.974 3.896 3.825 1.00 . A A . 342 ILE HD11 1 1
6 10958 1 1 127 ILE HD12 H -7.344 3.982 4.495 1.00 . A A . 342 ILE HD12 1 1
6 10959 1 1 127 ILE HD13 H -8.716 3.669 5.554 1.00 . A A . 342 ILE HD13 1 1
6 10960 1 1 127 ILE HG12 H -7.394 1.666 5.063 1.00 . A A . 342 ILE HG12 1 1
6 10961 1 1 127 ILE HG13 H -7.771 1.862 3.350 1.00 . A A . 342 ILE HG13 1 1
6 10962 1 1 127 ILE HG21 H -10.151 2.489 6.110 1.00 . A A . 342 ILE HG21 1 1
6 10963 1 1 127 ILE HG22 H -9.257 1.082 6.684 1.00 . A A . 342 ILE HG22 1 1
6 10964 1 1 127 ILE HG23 H -10.898 0.892 6.068 1.00 . A A . 342 ILE HG23 1 1
6 10965 1 1 127 ILE N N -9.326 -0.623 2.866 1.00 . A A . 342 ILE N 1 1
6 10966 1 1 127 ILE O O -11.252 -1.277 4.889 1.00 . A A . 342 ILE O 1 1
6 10967 1 1 128 LEU C C -10.932 -1.595 8.070 1.00 . A A . 343 LEU C 1 1
6 10968 1 1 128 LEU CA C -10.207 -2.538 7.123 1.00 . A A . 343 LEU CA 1 1
6 10969 1 1 128 LEU CB C -9.274 -3.458 7.914 1.00 . A A . 343 LEU CB 1 1
6 10970 1 1 128 LEU CD1 C -7.493 -5.213 7.961 1.00 . A A . 343 LEU CD1 1 1
6 10971 1 1 128 LEU CD2 C -9.153 -5.185 6.096 1.00 . A A . 343 LEU CD2 1 1
6 10972 1 1 128 LEU CG C -8.351 -4.335 7.068 1.00 . A A . 343 LEU CG 1 1
6 10973 1 1 128 LEU H H -8.484 -1.673 6.264 1.00 . A A . 343 LEU H 1 1
6 10974 1 1 128 LEU HA H -10.933 -3.133 6.589 1.00 . A A . 343 LEU HA 1 1
6 10975 1 1 128 LEU HB2 H -8.660 -2.844 8.558 1.00 . A A . 343 LEU HB2 1 1
6 10976 1 1 128 LEU HB3 H -9.878 -4.104 8.531 1.00 . A A . 343 LEU HB3 1 1
6 10977 1 1 128 LEU HD11 H -6.879 -5.857 7.350 1.00 . A A . 343 LEU HD11 1 1
6 10978 1 1 128 LEU HD12 H -8.129 -5.814 8.594 1.00 . A A . 343 LEU HD12 1 1
6 10979 1 1 128 LEU HD13 H -6.859 -4.589 8.575 1.00 . A A . 343 LEU HD13 1 1
6 10980 1 1 128 LEU HD21 H -8.480 -5.782 5.500 1.00 . A A . 343 LEU HD21 1 1
6 10981 1 1 128 LEU HD22 H -9.732 -4.541 5.450 1.00 . A A . 343 LEU HD22 1 1
6 10982 1 1 128 LEU HD23 H -9.817 -5.832 6.648 1.00 . A A . 343 LEU HD23 1 1
6 10983 1 1 128 LEU HG H -7.691 -3.701 6.492 1.00 . A A . 343 LEU HG 1 1
6 10984 1 1 128 LEU N N -9.454 -1.758 6.159 1.00 . A A . 343 LEU N 1 1
6 10985 1 1 128 LEU O O -10.301 -0.909 8.876 1.00 . A A . 343 LEU O 1 1
6 10986 1 1 129 ASN C C -14.081 -1.332 9.570 1.00 . A A . 344 ASN C 1 1
6 10987 1 1 129 ASN CA C -13.038 -0.610 8.735 1.00 . A A . 344 ASN CA 1 1
6 10988 1 1 129 ASN CB C -13.699 0.417 7.805 1.00 . A A . 344 ASN CB 1 1
6 10989 1 1 129 ASN CG C -14.656 -0.200 6.799 1.00 . A A . 344 ASN CG 1 1
6 10990 1 1 129 ASN H H -12.701 -2.190 7.372 1.00 . A A . 344 ASN H 1 1
6 10991 1 1 129 ASN HA H -12.366 -0.091 9.403 1.00 . A A . 344 ASN HA 1 1
6 10992 1 1 129 ASN HB2 H -14.251 1.126 8.401 1.00 . A A . 344 ASN HB2 1 1
6 10993 1 1 129 ASN HB3 H -12.927 0.940 7.260 1.00 . A A . 344 ASN HB3 1 1
6 10994 1 1 129 ASN HD21 H -13.170 -0.461 5.501 1.00 . A A . 344 ASN HD21 1 1
6 10995 1 1 129 ASN HD22 H -14.735 -0.985 4.973 1.00 . A A . 344 ASN HD22 1 1
6 10996 1 1 129 ASN N N -12.247 -1.557 7.968 1.00 . A A . 344 ASN N 1 1
6 10997 1 1 129 ASN ND2 N -14.134 -0.589 5.644 1.00 . A A . 344 ASN ND2 1 1
6 10998 1 1 129 ASN O O -14.623 -2.361 9.158 1.00 . A A . 344 ASN O 1 1
6 10999 1 1 129 ASN OD1 O -15.855 -0.314 7.052 1.00 . A A . 344 ASN OD1 1 1
6 11000 1 1 130 VAL C C -16.420 -0.453 12.016 1.00 . A A . 345 VAL C 1 1
6 11001 1 1 130 VAL CA C -15.275 -1.408 11.681 1.00 . A A . 345 VAL CA 1 1
6 11002 1 1 130 VAL CB C -14.563 -1.873 12.974 1.00 . A A . 345 VAL CB 1 1
6 11003 1 1 130 VAL CG1 C -13.783 -3.153 12.718 1.00 . A A . 345 VAL CG1 1 1
6 11004 1 1 130 VAL CG2 C -13.625 -0.795 13.503 1.00 . A A . 345 VAL CG2 1 1
6 11005 1 1 130 VAL H H -13.902 0.042 11.004 1.00 . A A . 345 VAL H 1 1
6 11006 1 1 130 VAL HA H -15.691 -2.280 11.198 1.00 . A A . 345 VAL HA 1 1
6 11007 1 1 130 VAL HB H -15.311 -2.073 13.726 1.00 . A A . 345 VAL HB 1 1
6 11008 1 1 130 VAL HG11 H -13.275 -3.452 13.623 1.00 . A A . 345 VAL HG11 1 1
6 11009 1 1 130 VAL HG12 H -13.058 -2.984 11.937 1.00 . A A . 345 VAL HG12 1 1
6 11010 1 1 130 VAL HG13 H -14.464 -3.935 12.414 1.00 . A A . 345 VAL HG13 1 1
6 11011 1 1 130 VAL HG21 H -12.878 -0.568 12.756 1.00 . A A . 345 VAL HG21 1 1
6 11012 1 1 130 VAL HG22 H -13.140 -1.148 14.400 1.00 . A A . 345 VAL HG22 1 1
6 11013 1 1 130 VAL HG23 H -14.192 0.097 13.726 1.00 . A A . 345 VAL HG23 1 1
6 11014 1 1 130 VAL N N -14.344 -0.797 10.751 1.00 . A A . 345 VAL N 1 1
6 11015 1 1 130 VAL O O -16.215 0.489 12.809 1.00 . A A . 345 VAL O 1 1
6 11016 1 1 130 VAL OXT O -17.526 -0.642 11.468 1.00 . A A . 345 VAL OXT 1 1
7 11017 1 1 7 GLY C C -25.168 -0.712 -0.356 1.00 . A A . 222 GLY C 1 1
7 11018 1 1 7 GLY CA C -26.283 -1.175 -1.269 1.00 . A A . 222 GLY CA 1 1
7 11019 1 1 7 GLY H H -27.775 -0.383 -2.489 1.00 . A A . 222 GLY H 1 1
7 11020 1 1 7 GLY HA2 H -26.969 -1.784 -0.702 1.00 . A A . 222 GLY HA2 1 1
7 11021 1 1 7 GLY HA3 H -25.860 -1.769 -2.066 1.00 . A A . 222 GLY HA3 1 1
7 11022 1 1 7 GLY N N -27.026 -0.037 -1.859 1.00 . A A . 222 GLY N 1 1
7 11023 1 1 7 GLY O O -25.308 0.289 0.347 1.00 . A A . 222 GLY O 1 1
7 11024 1 1 8 SER C C -21.672 -0.966 -0.458 1.00 . A A . 223 SER C 1 1
7 11025 1 1 8 SER CA C -22.903 -1.083 0.436 1.00 . A A . 223 SER CA 1 1
7 11026 1 1 8 SER CB C -22.674 -2.132 1.528 1.00 . A A . 223 SER CB 1 1
7 11027 1 1 8 SER H H -24.019 -2.241 -0.929 1.00 . A A . 223 SER H 1 1
7 11028 1 1 8 SER HA H -23.095 -0.126 0.899 1.00 . A A . 223 SER HA 1 1
7 11029 1 1 8 SER HB2 H -22.475 -3.089 1.068 1.00 . A A . 223 SER HB2 1 1
7 11030 1 1 8 SER HB3 H -21.827 -1.842 2.132 1.00 . A A . 223 SER HB3 1 1
7 11031 1 1 8 SER HG H -24.614 -2.126 1.840 1.00 . A A . 223 SER HG 1 1
7 11032 1 1 8 SER N N -24.063 -1.440 -0.362 1.00 . A A . 223 SER N 1 1
7 11033 1 1 8 SER O O -21.695 -1.404 -1.612 1.00 . A A . 223 SER O 1 1
7 11034 1 1 8 SER OG O -23.815 -2.257 2.366 1.00 . A A . 223 SER OG 1 1
7 11035 1 1 9 THR C C -18.202 0.033 0.235 1.00 . A A . 224 THR C 1 1
7 11036 1 1 9 THR CA C -19.384 -0.207 -0.701 1.00 . A A . 224 THR CA 1 1
7 11037 1 1 9 THR CB C -19.504 0.962 -1.711 1.00 . A A . 224 THR CB 1 1
7 11038 1 1 9 THR CG2 C -19.611 2.302 -0.997 1.00 . A A . 224 THR CG2 1 1
7 11039 1 1 9 THR H H -20.640 -0.043 0.986 1.00 . A A . 224 THR H 1 1
7 11040 1 1 9 THR HA H -19.210 -1.118 -1.255 1.00 . A A . 224 THR HA 1 1
7 11041 1 1 9 THR HB H -20.397 0.814 -2.299 1.00 . A A . 224 THR HB 1 1
7 11042 1 1 9 THR HG1 H -18.530 0.385 -3.329 1.00 . A A . 224 THR HG1 1 1
7 11043 1 1 9 THR HG21 H -19.730 3.090 -1.725 1.00 . A A . 224 THR HG21 1 1
7 11044 1 1 9 THR HG22 H -18.712 2.476 -0.422 1.00 . A A . 224 THR HG22 1 1
7 11045 1 1 9 THR HG23 H -20.464 2.290 -0.335 1.00 . A A . 224 THR HG23 1 1
7 11046 1 1 9 THR N N -20.608 -0.374 0.063 1.00 . A A . 224 THR N 1 1
7 11047 1 1 9 THR O O -18.379 0.409 1.398 1.00 . A A . 224 THR O 1 1
7 11048 1 1 9 THR OG1 O -18.371 0.981 -2.588 1.00 . A A . 224 THR OG1 1 1
7 11049 1 1 10 ALA C C -14.801 0.801 -0.350 1.00 . A A . 225 ALA C 1 1
7 11050 1 1 10 ALA CA C -15.791 0.013 0.490 1.00 . A A . 225 ALA CA 1 1
7 11051 1 1 10 ALA CB C -15.197 -1.319 0.925 1.00 . A A . 225 ALA CB 1 1
7 11052 1 1 10 ALA H H -16.933 -0.510 -1.202 1.00 . A A . 225 ALA H 1 1
7 11053 1 1 10 ALA HA H -16.041 0.583 1.373 1.00 . A A . 225 ALA HA 1 1
7 11054 1 1 10 ALA HB1 H -15.919 -1.860 1.518 1.00 . A A . 225 ALA HB1 1 1
7 11055 1 1 10 ALA HB2 H -14.309 -1.142 1.513 1.00 . A A . 225 ALA HB2 1 1
7 11056 1 1 10 ALA HB3 H -14.940 -1.902 0.052 1.00 . A A . 225 ALA HB3 1 1
7 11057 1 1 10 ALA N N -17.006 -0.200 -0.272 1.00 . A A . 225 ALA N 1 1
7 11058 1 1 10 ALA O O -15.152 1.286 -1.428 1.00 . A A . 225 ALA O 1 1
7 11059 1 1 11 THR C C -12.183 0.786 -1.858 1.00 . A A . 226 THR C 1 1
7 11060 1 1 11 THR CA C -12.549 1.618 -0.629 1.00 . A A . 226 THR CA 1 1
7 11061 1 1 11 THR CB C -11.301 1.898 0.224 1.00 . A A . 226 THR CB 1 1
7 11062 1 1 11 THR CG2 C -11.556 3.039 1.199 1.00 . A A . 226 THR CG2 1 1
7 11063 1 1 11 THR H H -13.378 0.608 1.034 1.00 . A A . 226 THR H 1 1
7 11064 1 1 11 THR HA H -12.940 2.564 -0.962 1.00 . A A . 226 THR HA 1 1
7 11065 1 1 11 THR HB H -10.505 2.188 -0.438 1.00 . A A . 226 THR HB 1 1
7 11066 1 1 11 THR HG1 H -11.657 0.409 1.477 1.00 . A A . 226 THR HG1 1 1
7 11067 1 1 11 THR HG21 H -12.390 2.787 1.838 1.00 . A A . 226 THR HG21 1 1
7 11068 1 1 11 THR HG22 H -11.783 3.941 0.649 1.00 . A A . 226 THR HG22 1 1
7 11069 1 1 11 THR HG23 H -10.676 3.198 1.804 1.00 . A A . 226 THR HG23 1 1
7 11070 1 1 11 THR N N -13.584 0.951 0.140 1.00 . A A . 226 THR N 1 1
7 11071 1 1 11 THR O O -12.622 1.094 -2.967 1.00 . A A . 226 THR O 1 1
7 11072 1 1 11 THR OG1 O -10.912 0.721 0.946 1.00 . A A . 226 THR OG1 1 1
7 11073 1 1 12 GLY C C -10.514 -0.487 -3.954 1.00 . A A . 227 GLY C 1 1
7 11074 1 1 12 GLY CA C -11.054 -1.191 -2.724 1.00 . A A . 227 GLY CA 1 1
7 11075 1 1 12 GLY H H -11.053 -0.430 -0.744 1.00 . A A . 227 GLY H 1 1
7 11076 1 1 12 GLY HA2 H -10.305 -1.880 -2.362 1.00 . A A . 227 GLY HA2 1 1
7 11077 1 1 12 GLY HA3 H -11.935 -1.750 -3.002 1.00 . A A . 227 GLY HA3 1 1
7 11078 1 1 12 GLY N N -11.402 -0.273 -1.648 1.00 . A A . 227 GLY N 1 1
7 11079 1 1 12 GLY O O -10.798 -0.887 -5.083 1.00 . A A . 227 GLY O 1 1
7 11080 1 1 13 ILE C C -7.979 0.704 -5.411 1.00 . A A . 228 ILE C 1 1
7 11081 1 1 13 ILE CA C -9.216 1.367 -4.826 1.00 . A A . 228 ILE CA 1 1
7 11082 1 1 13 ILE CB C -8.875 2.788 -4.338 1.00 . A A . 228 ILE CB 1 1
7 11083 1 1 13 ILE CD1 C -9.779 4.696 -2.893 1.00 . A A . 228 ILE CD1 1 1
7 11084 1 1 13 ILE CG1 C -10.070 3.379 -3.578 1.00 . A A . 228 ILE CG1 1 1
7 11085 1 1 13 ILE CG2 C -8.503 3.671 -5.519 1.00 . A A . 228 ILE CG2 1 1
7 11086 1 1 13 ILE H H -9.483 0.780 -2.814 1.00 . A A . 228 ILE H 1 1
7 11087 1 1 13 ILE HA H -9.979 1.435 -5.589 1.00 . A A . 228 ILE HA 1 1
7 11088 1 1 13 ILE HB H -8.025 2.728 -3.675 1.00 . A A . 228 ILE HB 1 1
7 11089 1 1 13 ILE HD11 H -8.993 4.557 -2.166 1.00 . A A . 228 ILE HD11 1 1
7 11090 1 1 13 ILE HD12 H -10.671 5.049 -2.397 1.00 . A A . 228 ILE HD12 1 1
7 11091 1 1 13 ILE HD13 H -9.464 5.422 -3.627 1.00 . A A . 228 ILE HD13 1 1
7 11092 1 1 13 ILE HG12 H -10.880 3.542 -4.272 1.00 . A A . 228 ILE HG12 1 1
7 11093 1 1 13 ILE HG13 H -10.388 2.675 -2.823 1.00 . A A . 228 ILE HG13 1 1
7 11094 1 1 13 ILE HG21 H -9.349 3.759 -6.184 1.00 . A A . 228 ILE HG21 1 1
7 11095 1 1 13 ILE HG22 H -7.672 3.229 -6.050 1.00 . A A . 228 ILE HG22 1 1
7 11096 1 1 13 ILE HG23 H -8.221 4.651 -5.162 1.00 . A A . 228 ILE HG23 1 1
7 11097 1 1 13 ILE N N -9.734 0.557 -3.735 1.00 . A A . 228 ILE N 1 1
7 11098 1 1 13 ILE O O -7.162 0.163 -4.678 1.00 . A A . 228 ILE O 1 1
7 11099 1 1 14 THR C C -5.514 0.824 -7.593 1.00 . A A . 229 THR C 1 1
7 11100 1 1 14 THR CA C -6.776 -0.002 -7.373 1.00 . A A . 229 THR CA 1 1
7 11101 1 1 14 THR CB C -7.276 -0.576 -8.712 1.00 . A A . 229 THR CB 1 1
7 11102 1 1 14 THR CG2 C -8.113 -1.824 -8.476 1.00 . A A . 229 THR CG2 1 1
7 11103 1 1 14 THR H H -8.416 1.323 -7.261 1.00 . A A . 229 THR H 1 1
7 11104 1 1 14 THR HA H -6.531 -0.833 -6.729 1.00 . A A . 229 THR HA 1 1
7 11105 1 1 14 THR HB H -6.420 -0.844 -9.316 1.00 . A A . 229 THR HB 1 1
7 11106 1 1 14 THR HG1 H -7.794 0.427 -10.338 1.00 . A A . 229 THR HG1 1 1
7 11107 1 1 14 THR HG21 H -8.980 -1.569 -7.884 1.00 . A A . 229 THR HG21 1 1
7 11108 1 1 14 THR HG22 H -7.522 -2.559 -7.951 1.00 . A A . 229 THR HG22 1 1
7 11109 1 1 14 THR HG23 H -8.430 -2.228 -9.423 1.00 . A A . 229 THR HG23 1 1
7 11110 1 1 14 THR N N -7.821 0.761 -6.721 1.00 . A A . 229 THR N 1 1
7 11111 1 1 14 THR O O -5.561 2.042 -7.785 1.00 . A A . 229 THR O 1 1
7 11112 1 1 14 THR OG1 O -8.055 0.410 -9.408 1.00 . A A . 229 THR OG1 1 1
7 11113 1 1 15 VAL C C -2.891 1.458 -8.985 1.00 . A A . 230 VAL C 1 1
7 11114 1 1 15 VAL CA C -3.063 0.720 -7.652 1.00 . A A . 230 VAL CA 1 1
7 11115 1 1 15 VAL CB C -1.989 -0.381 -7.532 1.00 . A A . 230 VAL CB 1 1
7 11116 1 1 15 VAL CG1 C -1.967 -1.246 -8.774 1.00 . A A . 230 VAL CG1 1 1
7 11117 1 1 15 VAL CG2 C -0.620 0.210 -7.259 1.00 . A A . 230 VAL CG2 1 1
7 11118 1 1 15 VAL H H -4.451 -0.838 -7.356 1.00 . A A . 230 VAL H 1 1
7 11119 1 1 15 VAL HA H -2.925 1.419 -6.842 1.00 . A A . 230 VAL HA 1 1
7 11120 1 1 15 VAL HB H -2.250 -1.016 -6.698 1.00 . A A . 230 VAL HB 1 1
7 11121 1 1 15 VAL HG11 H -2.941 -1.691 -8.920 1.00 . A A . 230 VAL HG11 1 1
7 11122 1 1 15 VAL HG12 H -1.229 -2.024 -8.657 1.00 . A A . 230 VAL HG12 1 1
7 11123 1 1 15 VAL HG13 H -1.718 -0.639 -9.632 1.00 . A A . 230 VAL HG13 1 1
7 11124 1 1 15 VAL HG21 H -0.615 0.667 -6.282 1.00 . A A . 230 VAL HG21 1 1
7 11125 1 1 15 VAL HG22 H -0.392 0.954 -8.007 1.00 . A A . 230 VAL HG22 1 1
7 11126 1 1 15 VAL HG23 H 0.120 -0.574 -7.293 1.00 . A A . 230 VAL HG23 1 1
7 11127 1 1 15 VAL N N -4.388 0.129 -7.520 1.00 . A A . 230 VAL N 1 1
7 11128 1 1 15 VAL O O -3.520 1.112 -9.985 1.00 . A A . 230 VAL O 1 1
7 11129 1 1 16 SER C C -0.458 2.822 -10.835 1.00 . A A . 231 SER C 1 1
7 11130 1 1 16 SER CA C -1.785 3.245 -10.201 1.00 . A A . 231 SER CA 1 1
7 11131 1 1 16 SER CB C -1.774 4.745 -9.875 1.00 . A A . 231 SER CB 1 1
7 11132 1 1 16 SER H H -1.556 2.706 -8.170 1.00 . A A . 231 SER H 1 1
7 11133 1 1 16 SER HA H -2.584 3.041 -10.897 1.00 . A A . 231 SER HA 1 1
7 11134 1 1 16 SER HB2 H -2.708 5.013 -9.402 1.00 . A A . 231 SER HB2 1 1
7 11135 1 1 16 SER HB3 H -0.957 4.956 -9.201 1.00 . A A . 231 SER HB3 1 1
7 11136 1 1 16 SER HG H -0.914 5.153 -11.590 1.00 . A A . 231 SER HG 1 1
7 11137 1 1 16 SER N N -2.039 2.475 -8.994 1.00 . A A . 231 SER N 1 1
7 11138 1 1 16 SER O O 0.374 3.660 -11.189 1.00 . A A . 231 SER O 1 1
7 11139 1 1 16 SER OG O -1.615 5.535 -11.043 1.00 . A A . 231 SER OG 1 1
7 11140 1 1 17 GLY C C 1.712 0.071 -10.672 1.00 . A A . 232 GLY C 1 1
7 11141 1 1 17 GLY CA C 0.950 1.008 -11.585 1.00 . A A . 232 GLY CA 1 1
7 11142 1 1 17 GLY H H -0.939 0.894 -10.639 1.00 . A A . 232 GLY H 1 1
7 11143 1 1 17 GLY HA2 H 0.686 0.478 -12.487 1.00 . A A . 232 GLY HA2 1 1
7 11144 1 1 17 GLY HA3 H 1.587 1.840 -11.841 1.00 . A A . 232 GLY HA3 1 1
7 11145 1 1 17 GLY N N -0.261 1.517 -10.969 1.00 . A A . 232 GLY N 1 1
7 11146 1 1 17 GLY O O 1.464 0.032 -9.471 1.00 . A A . 232 GLY O 1 1
7 11147 1 1 18 ALA C C 4.564 -0.885 -9.764 1.00 . A A . 233 ALA C 1 1
7 11148 1 1 18 ALA CA C 3.438 -1.620 -10.474 1.00 . A A . 233 ALA CA 1 1
7 11149 1 1 18 ALA CB C 3.998 -2.707 -11.379 1.00 . A A . 233 ALA CB 1 1
7 11150 1 1 18 ALA H H 2.781 -0.613 -12.211 1.00 . A A . 233 ALA H 1 1
7 11151 1 1 18 ALA HA H 2.801 -2.087 -9.737 1.00 . A A . 233 ALA HA 1 1
7 11152 1 1 18 ALA HB1 H 4.637 -2.259 -12.125 1.00 . A A . 233 ALA HB1 1 1
7 11153 1 1 18 ALA HB2 H 3.185 -3.224 -11.865 1.00 . A A . 233 ALA HB2 1 1
7 11154 1 1 18 ALA HB3 H 4.570 -3.408 -10.788 1.00 . A A . 233 ALA HB3 1 1
7 11155 1 1 18 ALA N N 2.632 -0.689 -11.245 1.00 . A A . 233 ALA N 1 1
7 11156 1 1 18 ALA O O 5.371 -0.201 -10.399 1.00 . A A . 233 ALA O 1 1
7 11157 1 1 19 GLN C C 6.268 -1.289 -6.653 1.00 . A A . 234 GLN C 1 1
7 11158 1 1 19 GLN CA C 5.612 -0.338 -7.648 1.00 . A A . 234 GLN CA 1 1
7 11159 1 1 19 GLN CB C 4.984 0.842 -6.905 1.00 . A A . 234 GLN CB 1 1
7 11160 1 1 19 GLN CD C 4.009 3.171 -7.065 1.00 . A A . 234 GLN CD 1 1
7 11161 1 1 19 GLN CG C 4.563 1.981 -7.820 1.00 . A A . 234 GLN CG 1 1
7 11162 1 1 19 GLN H H 3.960 -1.608 -8.004 1.00 . A A . 234 GLN H 1 1
7 11163 1 1 19 GLN HA H 6.369 0.037 -8.319 1.00 . A A . 234 GLN HA 1 1
7 11164 1 1 19 GLN HB2 H 4.110 0.495 -6.373 1.00 . A A . 234 GLN HB2 1 1
7 11165 1 1 19 GLN HB3 H 5.699 1.226 -6.193 1.00 . A A . 234 GLN HB3 1 1
7 11166 1 1 19 GLN HE21 H 4.778 4.404 -8.416 1.00 . A A . 234 GLN HE21 1 1
7 11167 1 1 19 GLN HE22 H 3.914 5.154 -7.117 1.00 . A A . 234 GLN HE22 1 1
7 11168 1 1 19 GLN HG2 H 5.422 2.305 -8.387 1.00 . A A . 234 GLN HG2 1 1
7 11169 1 1 19 GLN HG3 H 3.803 1.617 -8.497 1.00 . A A . 234 GLN HG3 1 1
7 11170 1 1 19 GLN N N 4.614 -1.023 -8.450 1.00 . A A . 234 GLN N 1 1
7 11171 1 1 19 GLN NE2 N 4.258 4.361 -7.585 1.00 . A A . 234 GLN NE2 1 1
7 11172 1 1 19 GLN O O 5.594 -2.039 -5.948 1.00 . A A . 234 GLN O 1 1
7 11173 1 1 19 GLN OE1 O 3.380 3.029 -6.015 1.00 . A A . 234 GLN OE1 1 1
7 11174 1 1 20 SER C C 9.375 -1.131 -4.991 1.00 . A A . 235 SER C 1 1
7 11175 1 1 20 SER CA C 8.348 -2.036 -5.656 1.00 . A A . 235 SER CA 1 1
7 11176 1 1 20 SER CB C 9.038 -3.212 -6.361 1.00 . A A . 235 SER CB 1 1
7 11177 1 1 20 SER H H 8.070 -0.684 -7.250 1.00 . A A . 235 SER H 1 1
7 11178 1 1 20 SER HA H 7.665 -2.411 -4.909 1.00 . A A . 235 SER HA 1 1
7 11179 1 1 20 SER HB2 H 8.298 -3.796 -6.888 1.00 . A A . 235 SER HB2 1 1
7 11180 1 1 20 SER HB3 H 9.759 -2.828 -7.066 1.00 . A A . 235 SER HB3 1 1
7 11181 1 1 20 SER HG H 9.887 -4.918 -5.865 1.00 . A A . 235 SER HG 1 1
7 11182 1 1 20 SER N N 7.588 -1.257 -6.615 1.00 . A A . 235 SER N 1 1
7 11183 1 1 20 SER O O 10.413 -0.819 -5.576 1.00 . A A . 235 SER O 1 1
7 11184 1 1 20 SER OG O 9.713 -4.061 -5.440 1.00 . A A . 235 SER OG 1 1
7 11185 1 1 21 PHE C C 10.902 -0.536 -2.164 1.00 . A A . 236 PHE C 1 1
7 11186 1 1 21 PHE CA C 9.948 0.223 -3.065 1.00 . A A . 236 PHE CA 1 1
7 11187 1 1 21 PHE CB C 9.120 1.213 -2.244 1.00 . A A . 236 PHE CB 1 1
7 11188 1 1 21 PHE CD1 C 8.587 2.918 -4.001 1.00 . A A . 236 PHE CD1 1 1
7 11189 1 1 21 PHE CD2 C 6.779 1.803 -2.917 1.00 . A A . 236 PHE CD2 1 1
7 11190 1 1 21 PHE CE1 C 7.690 3.636 -4.766 1.00 . A A . 236 PHE CE1 1 1
7 11191 1 1 21 PHE CE2 C 5.878 2.518 -3.679 1.00 . A A . 236 PHE CE2 1 1
7 11192 1 1 21 PHE CG C 8.142 1.994 -3.069 1.00 . A A . 236 PHE CG 1 1
7 11193 1 1 21 PHE CZ C 6.335 3.436 -4.604 1.00 . A A . 236 PHE CZ 1 1
7 11194 1 1 21 PHE H H 8.265 -1.027 -3.336 1.00 . A A . 236 PHE H 1 1
7 11195 1 1 21 PHE HA H 10.521 0.766 -3.800 1.00 . A A . 236 PHE HA 1 1
7 11196 1 1 21 PHE HB2 H 8.565 0.673 -1.493 1.00 . A A . 236 PHE HB2 1 1
7 11197 1 1 21 PHE HB3 H 9.785 1.914 -1.761 1.00 . A A . 236 PHE HB3 1 1
7 11198 1 1 21 PHE HD1 H 9.648 3.075 -4.127 1.00 . A A . 236 PHE HD1 1 1
7 11199 1 1 21 PHE HD2 H 6.421 1.086 -2.193 1.00 . A A . 236 PHE HD2 1 1
7 11200 1 1 21 PHE HE1 H 8.048 4.354 -5.489 1.00 . A A . 236 PHE HE1 1 1
7 11201 1 1 21 PHE HE2 H 4.817 2.361 -3.552 1.00 . A A . 236 PHE HE2 1 1
7 11202 1 1 21 PHE HZ H 5.631 3.996 -5.202 1.00 . A A . 236 PHE HZ 1 1
7 11203 1 1 21 PHE N N 9.081 -0.704 -3.773 1.00 . A A . 236 PHE N 1 1
7 11204 1 1 21 PHE O O 10.507 -1.490 -1.498 1.00 . A A . 236 PHE O 1 1
7 11205 1 1 22 LYS C C 13.620 0.029 -0.184 1.00 . A A . 237 LYS C 1 1
7 11206 1 1 22 LYS CA C 13.171 -0.801 -1.373 1.00 . A A . 237 LYS CA 1 1
7 11207 1 1 22 LYS CB C 14.394 -1.113 -2.226 1.00 . A A . 237 LYS CB 1 1
7 11208 1 1 22 LYS CD C 13.399 -1.868 -4.389 1.00 . A A . 237 LYS CD 1 1
7 11209 1 1 22 LYS CE C 13.291 -2.999 -5.402 1.00 . A A . 237 LYS CE 1 1
7 11210 1 1 22 LYS CG C 14.222 -2.268 -3.190 1.00 . A A . 237 LYS CG 1 1
7 11211 1 1 22 LYS H H 12.404 0.673 -2.677 1.00 . A A . 237 LYS H 1 1
7 11212 1 1 22 LYS HA H 12.746 -1.725 -1.021 1.00 . A A . 237 LYS HA 1 1
7 11213 1 1 22 LYS HB2 H 14.646 -0.235 -2.800 1.00 . A A . 237 LYS HB2 1 1
7 11214 1 1 22 LYS HB3 H 15.220 -1.346 -1.568 1.00 . A A . 237 LYS HB3 1 1
7 11215 1 1 22 LYS HD2 H 12.408 -1.600 -4.048 1.00 . A A . 237 LYS HD2 1 1
7 11216 1 1 22 LYS HD3 H 13.871 -1.016 -4.856 1.00 . A A . 237 LYS HD3 1 1
7 11217 1 1 22 LYS HE2 H 12.885 -2.606 -6.316 1.00 . A A . 237 LYS HE2 1 1
7 11218 1 1 22 LYS HE3 H 14.280 -3.392 -5.590 1.00 . A A . 237 LYS HE3 1 1
7 11219 1 1 22 LYS HG2 H 15.197 -2.583 -3.526 1.00 . A A . 237 LYS HG2 1 1
7 11220 1 1 22 LYS HG3 H 13.731 -3.082 -2.680 1.00 . A A . 237 LYS HG3 1 1
7 11221 1 1 22 LYS HZ1 H 11.425 -3.787 -4.902 1.00 . A A . 237 LYS HZ1 1 1
7 11222 1 1 22 LYS HZ2 H 12.702 -4.397 -3.975 1.00 . A A . 237 LYS HZ2 1 1
7 11223 1 1 22 LYS HZ3 H 12.495 -4.919 -5.574 1.00 . A A . 237 LYS HZ3 1 1
7 11224 1 1 22 LYS N N 12.155 -0.118 -2.150 1.00 . A A . 237 LYS N 1 1
7 11225 1 1 22 LYS NZ N 12.419 -4.099 -4.928 1.00 . A A . 237 LYS NZ 1 1
7 11226 1 1 22 LYS O O 13.648 1.258 -0.251 1.00 . A A . 237 LYS O 1 1
7 11227 1 1 23 PRO C C 16.090 0.204 1.828 1.00 . A A . 238 PRO C 1 1
7 11228 1 1 23 PRO CA C 14.596 0.011 2.066 1.00 . A A . 238 PRO CA 1 1
7 11229 1 1 23 PRO CB C 14.353 -0.970 3.210 1.00 . A A . 238 PRO CB 1 1
7 11230 1 1 23 PRO CD C 13.750 -2.078 1.163 1.00 . A A . 238 PRO CD 1 1
7 11231 1 1 23 PRO CG C 14.281 -2.307 2.555 1.00 . A A . 238 PRO CG 1 1
7 11232 1 1 23 PRO HA H 14.137 0.963 2.290 1.00 . A A . 238 PRO HA 1 1
7 11233 1 1 23 PRO HB2 H 15.174 -0.916 3.913 1.00 . A A . 238 PRO HB2 1 1
7 11234 1 1 23 PRO HB3 H 13.427 -0.726 3.710 1.00 . A A . 238 PRO HB3 1 1
7 11235 1 1 23 PRO HD2 H 14.303 -2.668 0.448 1.00 . A A . 238 PRO HD2 1 1
7 11236 1 1 23 PRO HD3 H 12.698 -2.320 1.118 1.00 . A A . 238 PRO HD3 1 1
7 11237 1 1 23 PRO HG2 H 15.267 -2.744 2.509 1.00 . A A . 238 PRO HG2 1 1
7 11238 1 1 23 PRO HG3 H 13.613 -2.950 3.108 1.00 . A A . 238 PRO HG3 1 1
7 11239 1 1 23 PRO N N 13.965 -0.638 0.926 1.00 . A A . 238 PRO N 1 1
7 11240 1 1 23 PRO O O 16.766 -0.686 1.301 1.00 . A A . 238 PRO O 1 1
7 11241 1 1 24 VAL C C 18.822 0.919 3.112 1.00 . A A . 239 VAL C 1 1
7 11242 1 1 24 VAL CA C 18.012 1.654 2.041 1.00 . A A . 239 VAL CA 1 1
7 11243 1 1 24 VAL CB C 18.294 3.178 2.082 1.00 . A A . 239 VAL CB 1 1
7 11244 1 1 24 VAL CG1 C 17.755 3.815 3.356 1.00 . A A . 239 VAL CG1 1 1
7 11245 1 1 24 VAL CG2 C 19.781 3.456 1.929 1.00 . A A . 239 VAL CG2 1 1
7 11246 1 1 24 VAL H H 16.001 2.057 2.557 1.00 . A A . 239 VAL H 1 1
7 11247 1 1 24 VAL HA H 18.316 1.286 1.070 1.00 . A A . 239 VAL HA 1 1
7 11248 1 1 24 VAL HB H 17.784 3.634 1.245 1.00 . A A . 239 VAL HB 1 1
7 11249 1 1 24 VAL HG11 H 18.239 3.372 4.213 1.00 . A A . 239 VAL HG11 1 1
7 11250 1 1 24 VAL HG12 H 16.690 3.647 3.418 1.00 . A A . 239 VAL HG12 1 1
7 11251 1 1 24 VAL HG13 H 17.952 4.877 3.339 1.00 . A A . 239 VAL HG13 1 1
7 11252 1 1 24 VAL HG21 H 19.954 4.521 1.960 1.00 . A A . 239 VAL HG21 1 1
7 11253 1 1 24 VAL HG22 H 20.126 3.063 0.984 1.00 . A A . 239 VAL HG22 1 1
7 11254 1 1 24 VAL HG23 H 20.321 2.980 2.735 1.00 . A A . 239 VAL HG23 1 1
7 11255 1 1 24 VAL N N 16.596 1.370 2.189 1.00 . A A . 239 VAL N 1 1
7 11256 1 1 24 VAL O O 18.746 1.231 4.303 1.00 . A A . 239 VAL O 1 1
7 11257 1 1 25 ALA C C 21.748 -1.146 2.997 1.00 . A A . 240 ALA C 1 1
7 11258 1 1 25 ALA CA C 20.370 -0.891 3.590 1.00 . A A . 240 ALA CA 1 1
7 11259 1 1 25 ALA CB C 19.672 -2.209 3.893 1.00 . A A . 240 ALA CB 1 1
7 11260 1 1 25 ALA H H 19.572 -0.304 1.725 1.00 . A A . 240 ALA H 1 1
7 11261 1 1 25 ALA HA H 20.477 -0.343 4.514 1.00 . A A . 240 ALA HA 1 1
7 11262 1 1 25 ALA HB1 H 18.697 -2.013 4.312 1.00 . A A . 240 ALA HB1 1 1
7 11263 1 1 25 ALA HB2 H 20.262 -2.773 4.600 1.00 . A A . 240 ALA HB2 1 1
7 11264 1 1 25 ALA HB3 H 19.563 -2.777 2.981 1.00 . A A . 240 ALA HB3 1 1
7 11265 1 1 25 ALA N N 19.564 -0.091 2.682 1.00 . A A . 240 ALA N 1 1
7 11266 1 1 25 ALA O O 21.858 -1.560 1.840 1.00 . A A . 240 ALA O 1 1
7 11267 1 1 26 TRP C C 24.618 -0.001 2.376 1.00 . A A . 241 TRP C 1 1
7 11268 1 1 26 TRP CA C 24.185 -1.056 3.397 1.00 . A A . 241 TRP CA 1 1
7 11269 1 1 26 TRP CB C 24.442 -2.468 2.857 1.00 . A A . 241 TRP CB 1 1
7 11270 1 1 26 TRP CD1 C 26.942 -2.672 3.383 1.00 . A A . 241 TRP CD1 1 1
7 11271 1 1 26 TRP CD2 C 26.420 -3.056 1.240 1.00 . A A . 241 TRP CD2 1 1
7 11272 1 1 26 TRP CE2 C 27.812 -3.197 1.396 1.00 . A A . 241 TRP CE2 1 1
7 11273 1 1 26 TRP CE3 C 25.862 -3.253 -0.028 1.00 . A A . 241 TRP CE3 1 1
7 11274 1 1 26 TRP CG C 25.882 -2.718 2.522 1.00 . A A . 241 TRP CG 1 1
7 11275 1 1 26 TRP CH2 C 28.079 -3.715 -0.891 1.00 . A A . 241 TRP CH2 1 1
7 11276 1 1 26 TRP CZ2 C 28.650 -3.526 0.336 1.00 . A A . 241 TRP CZ2 1 1
7 11277 1 1 26 TRP CZ3 C 26.697 -3.580 -1.079 1.00 . A A . 241 TRP CZ3 1 1
7 11278 1 1 26 TRP H H 22.598 -0.535 4.696 1.00 . A A . 241 TRP H 1 1
7 11279 1 1 26 TRP HA H 24.783 -0.920 4.287 1.00 . A A . 241 TRP HA 1 1
7 11280 1 1 26 TRP HB2 H 24.142 -3.192 3.600 1.00 . A A . 241 TRP HB2 1 1
7 11281 1 1 26 TRP HB3 H 23.859 -2.615 1.960 1.00 . A A . 241 TRP HB3 1 1
7 11282 1 1 26 TRP HD1 H 26.862 -2.441 4.433 1.00 . A A . 241 TRP HD1 1 1
7 11283 1 1 26 TRP HE1 H 29.003 -2.982 3.111 1.00 . A A . 241 TRP HE1 1 1
7 11284 1 1 26 TRP HE3 H 24.798 -3.155 -0.194 1.00 . A A . 241 TRP HE3 1 1
7 11285 1 1 26 TRP HH2 H 28.694 -3.970 -1.741 1.00 . A A . 241 TRP HH2 1 1
7 11286 1 1 26 TRP HZ2 H 29.717 -3.634 0.465 1.00 . A A . 241 TRP HZ2 1 1
7 11287 1 1 26 TRP HZ3 H 26.286 -3.736 -2.065 1.00 . A A . 241 TRP HZ3 1 1
7 11288 1 1 26 TRP N N 22.783 -0.876 3.795 1.00 . A A . 241 TRP N 1 1
7 11289 1 1 26 TRP NE1 N 28.105 -2.956 2.712 1.00 . A A . 241 TRP NE1 1 1
7 11290 1 1 26 TRP O O 25.623 0.685 2.573 1.00 . A A . 241 TRP O 1 1
7 11291 1 1 27 GLN C C 23.711 2.503 0.788 1.00 . A A . 242 GLN C 1 1
7 11292 1 1 27 GLN CA C 24.134 1.132 0.281 1.00 . A A . 242 GLN CA 1 1
7 11293 1 1 27 GLN CB C 23.402 0.793 -1.020 1.00 . A A . 242 GLN CB 1 1
7 11294 1 1 27 GLN CD C 21.196 0.289 -2.162 1.00 . A A . 242 GLN CD 1 1
7 11295 1 1 27 GLN CG C 21.886 0.731 -0.882 1.00 . A A . 242 GLN CG 1 1
7 11296 1 1 27 GLN H H 23.095 -0.479 1.179 1.00 . A A . 242 GLN H 1 1
7 11297 1 1 27 GLN HA H 25.198 1.142 0.095 1.00 . A A . 242 GLN HA 1 1
7 11298 1 1 27 GLN HB2 H 23.641 1.542 -1.759 1.00 . A A . 242 GLN HB2 1 1
7 11299 1 1 27 GLN HB3 H 23.746 -0.166 -1.368 1.00 . A A . 242 GLN HB3 1 1
7 11300 1 1 27 GLN HE21 H 22.769 -0.816 -2.670 1.00 . A A . 242 GLN HE21 1 1
7 11301 1 1 27 GLN HE22 H 21.439 -0.847 -3.774 1.00 . A A . 242 GLN HE22 1 1
7 11302 1 1 27 GLN HG2 H 21.638 0.031 -0.099 1.00 . A A . 242 GLN HG2 1 1
7 11303 1 1 27 GLN HG3 H 21.522 1.712 -0.615 1.00 . A A . 242 GLN HG3 1 1
7 11304 1 1 27 GLN N N 23.864 0.123 1.295 1.00 . A A . 242 GLN N 1 1
7 11305 1 1 27 GLN NE2 N 21.869 -0.539 -2.947 1.00 . A A . 242 GLN NE2 1 1
7 11306 1 1 27 GLN O O 22.824 2.603 1.639 1.00 . A A . 242 GLN O 1 1
7 11307 1 1 27 GLN OE1 O 20.065 0.689 -2.443 1.00 . A A . 242 GLN OE1 1 1
7 11308 1 1 28 LEU C C 24.345 5.046 2.211 1.00 . A A . 243 LEU C 1 1
7 11309 1 1 28 LEU CA C 24.086 4.915 0.707 1.00 . A A . 243 LEU CA 1 1
7 11310 1 1 28 LEU CB C 22.642 5.320 0.362 1.00 . A A . 243 LEU CB 1 1
7 11311 1 1 28 LEU CD1 C 23.133 7.698 -0.258 1.00 . A A . 243 LEU CD1 1 1
7 11312 1 1 28 LEU CD2 C 20.808 7.034 0.379 1.00 . A A . 243 LEU CD2 1 1
7 11313 1 1 28 LEU CG C 22.291 6.786 0.618 1.00 . A A . 243 LEU CG 1 1
7 11314 1 1 28 LEU H H 25.027 3.394 -0.424 1.00 . A A . 243 LEU H 1 1
7 11315 1 1 28 LEU HA H 24.766 5.564 0.180 1.00 . A A . 243 LEU HA 1 1
7 11316 1 1 28 LEU HB2 H 22.473 5.109 -0.683 1.00 . A A . 243 LEU HB2 1 1
7 11317 1 1 28 LEU HB3 H 21.972 4.706 0.946 1.00 . A A . 243 LEU HB3 1 1
7 11318 1 1 28 LEU HD11 H 22.849 8.725 -0.084 1.00 . A A . 243 LEU HD11 1 1
7 11319 1 1 28 LEU HD12 H 22.972 7.451 -1.296 1.00 . A A . 243 LEU HD12 1 1
7 11320 1 1 28 LEU HD13 H 24.177 7.569 -0.013 1.00 . A A . 243 LEU HD13 1 1
7 11321 1 1 28 LEU HD21 H 20.560 6.777 -0.640 1.00 . A A . 243 LEU HD21 1 1
7 11322 1 1 28 LEU HD22 H 20.586 8.077 0.550 1.00 . A A . 243 LEU HD22 1 1
7 11323 1 1 28 LEU HD23 H 20.228 6.426 1.055 1.00 . A A . 243 LEU HD23 1 1
7 11324 1 1 28 LEU HG H 22.507 7.024 1.649 1.00 . A A . 243 LEU HG 1 1
7 11325 1 1 28 LEU N N 24.351 3.548 0.272 1.00 . A A . 243 LEU N 1 1
7 11326 1 1 28 LEU O O 23.508 5.541 2.965 1.00 . A A . 243 LEU O 1 1
7 11327 1 1 29 ASP C C 26.191 5.959 4.588 1.00 . A A . 244 ASP C 1 1
7 11328 1 1 29 ASP CA C 25.863 4.566 4.057 1.00 . A A . 244 ASP CA 1 1
7 11329 1 1 29 ASP CB C 27.035 3.607 4.314 1.00 . A A . 244 ASP CB 1 1
7 11330 1 1 29 ASP CG C 28.366 4.115 3.792 1.00 . A A . 244 ASP CG 1 1
7 11331 1 1 29 ASP H H 26.182 4.291 1.977 1.00 . A A . 244 ASP H 1 1
7 11332 1 1 29 ASP HA H 24.996 4.198 4.586 1.00 . A A . 244 ASP HA 1 1
7 11333 1 1 29 ASP HB2 H 27.132 3.450 5.377 1.00 . A A . 244 ASP HB2 1 1
7 11334 1 1 29 ASP HB3 H 26.823 2.661 3.837 1.00 . A A . 244 ASP HB3 1 1
7 11335 1 1 29 ASP N N 25.522 4.602 2.637 1.00 . A A . 244 ASP N 1 1
7 11336 1 1 29 ASP O O 26.337 6.153 5.796 1.00 . A A . 244 ASP O 1 1
7 11337 1 1 29 ASP OD1 O 28.582 4.079 2.562 1.00 . A A . 244 ASP OD1 1 1
7 11338 1 1 29 ASP OD2 O 29.213 4.525 4.612 1.00 . A A . 244 ASP OD2 1 1
7 11339 1 1 30 ASN C C 25.274 8.991 4.523 1.00 . A A . 245 ASN C 1 1
7 11340 1 1 30 ASN CA C 26.559 8.306 4.072 1.00 . A A . 245 ASN CA 1 1
7 11341 1 1 30 ASN CB C 27.171 9.099 2.910 1.00 . A A . 245 ASN CB 1 1
7 11342 1 1 30 ASN CG C 28.626 8.754 2.649 1.00 . A A . 245 ASN CG 1 1
7 11343 1 1 30 ASN H H 26.223 6.698 2.733 1.00 . A A . 245 ASN H 1 1
7 11344 1 1 30 ASN HA H 27.256 8.297 4.896 1.00 . A A . 245 ASN HA 1 1
7 11345 1 1 30 ASN HB2 H 26.611 8.894 2.012 1.00 . A A . 245 ASN HB2 1 1
7 11346 1 1 30 ASN HB3 H 27.107 10.154 3.134 1.00 . A A . 245 ASN HB3 1 1
7 11347 1 1 30 ASN HD21 H 28.942 10.566 1.902 1.00 . A A . 245 ASN HD21 1 1
7 11348 1 1 30 ASN HD22 H 30.311 9.510 1.926 1.00 . A A . 245 ASN HD22 1 1
7 11349 1 1 30 ASN N N 26.303 6.923 3.686 1.00 . A A . 245 ASN N 1 1
7 11350 1 1 30 ASN ND2 N 29.367 9.704 2.104 1.00 . A A . 245 ASN ND2 1 1
7 11351 1 1 30 ASN O O 25.306 9.932 5.318 1.00 . A A . 245 ASN O 1 1
7 11352 1 1 30 ASN OD1 O 29.078 7.644 2.927 1.00 . A A . 245 ASN OD1 1 1
7 11353 1 1 31 ASP C C 21.856 8.210 4.898 1.00 . A A . 246 ASP C 1 1
7 11354 1 1 31 ASP CA C 22.863 9.166 4.274 1.00 . A A . 246 ASP CA 1 1
7 11355 1 1 31 ASP CB C 22.296 9.734 2.966 1.00 . A A . 246 ASP CB 1 1
7 11356 1 1 31 ASP CG C 23.156 10.835 2.378 1.00 . A A . 246 ASP CG 1 1
7 11357 1 1 31 ASP H H 24.165 7.686 3.491 1.00 . A A . 246 ASP H 1 1
7 11358 1 1 31 ASP HA H 23.040 9.981 4.960 1.00 . A A . 246 ASP HA 1 1
7 11359 1 1 31 ASP HB2 H 22.223 8.939 2.240 1.00 . A A . 246 ASP HB2 1 1
7 11360 1 1 31 ASP HB3 H 21.310 10.133 3.152 1.00 . A A . 246 ASP HB3 1 1
7 11361 1 1 31 ASP N N 24.142 8.507 4.027 1.00 . A A . 246 ASP N 1 1
7 11362 1 1 31 ASP O O 21.363 8.447 6.004 1.00 . A A . 246 ASP O 1 1
7 11363 1 1 31 ASP OD1 O 24.152 10.520 1.697 1.00 . A A . 246 ASP OD1 1 1
7 11364 1 1 31 ASP OD2 O 22.843 12.028 2.597 1.00 . A A . 246 ASP OD2 1 1
7 11365 1 1 32 GLY C C 19.196 6.833 4.799 1.00 . A A . 247 GLY C 1 1
7 11366 1 1 32 GLY CA C 20.557 6.188 4.645 1.00 . A A . 247 GLY CA 1 1
7 11367 1 1 32 GLY H H 22.022 6.970 3.340 1.00 . A A . 247 GLY H 1 1
7 11368 1 1 32 GLY HA2 H 20.483 5.379 3.933 1.00 . A A . 247 GLY HA2 1 1
7 11369 1 1 32 GLY HA3 H 20.864 5.789 5.600 1.00 . A A . 247 GLY HA3 1 1
7 11370 1 1 32 GLY N N 21.555 7.132 4.185 1.00 . A A . 247 GLY N 1 1
7 11371 1 1 32 GLY O O 18.813 7.696 4.005 1.00 . A A . 247 GLY O 1 1
7 11372 1 1 33 ASN C C 17.294 7.943 7.323 1.00 . A A . 248 ASN C 1 1
7 11373 1 1 33 ASN CA C 17.173 7.026 6.120 1.00 . A A . 248 ASN CA 1 1
7 11374 1 1 33 ASN CB C 16.105 5.952 6.375 1.00 . A A . 248 ASN CB 1 1
7 11375 1 1 33 ASN CG C 16.421 5.060 7.565 1.00 . A A . 248 ASN CG 1 1
7 11376 1 1 33 ASN H H 18.808 5.712 6.406 1.00 . A A . 248 ASN H 1 1
7 11377 1 1 33 ASN HA H 16.887 7.617 5.268 1.00 . A A . 248 ASN HA 1 1
7 11378 1 1 33 ASN HB2 H 15.158 6.436 6.557 1.00 . A A . 248 ASN HB2 1 1
7 11379 1 1 33 ASN HB3 H 16.019 5.329 5.497 1.00 . A A . 248 ASN HB3 1 1
7 11380 1 1 33 ASN HD21 H 15.486 6.312 8.795 1.00 . A A . 248 ASN HD21 1 1
7 11381 1 1 33 ASN HD22 H 16.183 4.911 9.532 1.00 . A A . 248 ASN HD22 1 1
7 11382 1 1 33 ASN N N 18.466 6.428 5.825 1.00 . A A . 248 ASN N 1 1
7 11383 1 1 33 ASN ND2 N 15.986 5.467 8.748 1.00 . A A . 248 ASN ND2 1 1
7 11384 1 1 33 ASN O O 16.298 8.383 7.895 1.00 . A A . 248 ASN O 1 1
7 11385 1 1 33 ASN OD1 O 17.043 4.006 7.418 1.00 . A A . 248 ASN OD1 1 1
7 11386 1 1 34 LYS C C 18.644 10.541 8.449 1.00 . A A . 249 LYS C 1 1
7 11387 1 1 34 LYS CA C 18.823 9.079 8.832 1.00 . A A . 249 LYS CA 1 1
7 11388 1 1 34 LYS CB C 20.253 8.819 9.315 1.00 . A A . 249 LYS CB 1 1
7 11389 1 1 34 LYS CD C 22.040 9.224 11.029 1.00 . A A . 249 LYS CD 1 1
7 11390 1 1 34 LYS CE C 22.418 9.945 12.313 1.00 . A A . 249 LYS CE 1 1
7 11391 1 1 34 LYS CG C 20.632 9.577 10.577 1.00 . A A . 249 LYS CG 1 1
7 11392 1 1 34 LYS H H 19.273 7.867 7.160 1.00 . A A . 249 LYS H 1 1
7 11393 1 1 34 LYS HA H 18.128 8.831 9.620 1.00 . A A . 249 LYS HA 1 1
7 11394 1 1 34 LYS HB2 H 20.365 7.763 9.512 1.00 . A A . 249 LYS HB2 1 1
7 11395 1 1 34 LYS HB3 H 20.940 9.103 8.532 1.00 . A A . 249 LYS HB3 1 1
7 11396 1 1 34 LYS HD2 H 22.097 8.159 11.197 1.00 . A A . 249 LYS HD2 1 1
7 11397 1 1 34 LYS HD3 H 22.736 9.504 10.252 1.00 . A A . 249 LYS HD3 1 1
7 11398 1 1 34 LYS HE2 H 23.431 9.684 12.572 1.00 . A A . 249 LYS HE2 1 1
7 11399 1 1 34 LYS HE3 H 22.355 11.010 12.144 1.00 . A A . 249 LYS HE3 1 1
7 11400 1 1 34 LYS HG2 H 20.582 10.636 10.377 1.00 . A A . 249 LYS HG2 1 1
7 11401 1 1 34 LYS HG3 H 19.936 9.321 11.361 1.00 . A A . 249 LYS HG3 1 1
7 11402 1 1 34 LYS HZ1 H 20.543 9.868 13.235 1.00 . A A . 249 LYS HZ1 1 1
7 11403 1 1 34 LYS HZ2 H 21.832 10.057 14.314 1.00 . A A . 249 LYS HZ2 1 1
7 11404 1 1 34 LYS HZ3 H 21.542 8.553 13.603 1.00 . A A . 249 LYS HZ3 1 1
7 11405 1 1 34 LYS N N 18.531 8.230 7.687 1.00 . A A . 249 LYS N 1 1
7 11406 1 1 34 LYS NZ N 21.522 9.581 13.444 1.00 . A A . 249 LYS NZ 1 1
7 11407 1 1 34 LYS O O 18.227 11.368 9.262 1.00 . A A . 249 LYS O 1 1
7 11408 1 1 35 VAL C C 17.951 12.127 5.393 1.00 . A A . 250 VAL C 1 1
7 11409 1 1 35 VAL CA C 18.791 12.183 6.660 1.00 . A A . 250 VAL CA 1 1
7 11410 1 1 35 VAL CB C 20.153 12.839 6.346 1.00 . A A . 250 VAL CB 1 1
7 11411 1 1 35 VAL CG1 C 20.959 13.042 7.616 1.00 . A A . 250 VAL CG1 1 1
7 11412 1 1 35 VAL CG2 C 20.936 12.002 5.353 1.00 . A A . 250 VAL CG2 1 1
7 11413 1 1 35 VAL H H 19.295 10.135 6.611 1.00 . A A . 250 VAL H 1 1
7 11414 1 1 35 VAL HA H 18.280 12.783 7.399 1.00 . A A . 250 VAL HA 1 1
7 11415 1 1 35 VAL HB H 19.971 13.806 5.903 1.00 . A A . 250 VAL HB 1 1
7 11416 1 1 35 VAL HG11 H 21.118 12.088 8.097 1.00 . A A . 250 VAL HG11 1 1
7 11417 1 1 35 VAL HG12 H 20.419 13.697 8.283 1.00 . A A . 250 VAL HG12 1 1
7 11418 1 1 35 VAL HG13 H 21.912 13.483 7.370 1.00 . A A . 250 VAL HG13 1 1
7 11419 1 1 35 VAL HG21 H 21.888 12.472 5.159 1.00 . A A . 250 VAL HG21 1 1
7 11420 1 1 35 VAL HG22 H 20.379 11.921 4.432 1.00 . A A . 250 VAL HG22 1 1
7 11421 1 1 35 VAL HG23 H 21.098 11.016 5.763 1.00 . A A . 250 VAL HG23 1 1
7 11422 1 1 35 VAL N N 18.955 10.842 7.199 1.00 . A A . 250 VAL N 1 1
7 11423 1 1 35 VAL O O 17.531 11.044 4.979 1.00 . A A . 250 VAL O 1 1
7 11424 1 1 36 ASN C C 15.505 12.890 3.807 1.00 . A A . 251 ASN C 1 1
7 11425 1 1 36 ASN CA C 16.929 13.376 3.548 1.00 . A A . 251 ASN CA 1 1
7 11426 1 1 36 ASN CB C 17.589 12.546 2.433 1.00 . A A . 251 ASN CB 1 1
7 11427 1 1 36 ASN CG C 19.031 12.948 2.178 1.00 . A A . 251 ASN CG 1 1
7 11428 1 1 36 ASN H H 18.070 14.115 5.174 1.00 . A A . 251 ASN H 1 1
7 11429 1 1 36 ASN HA H 16.894 14.412 3.247 1.00 . A A . 251 ASN HA 1 1
7 11430 1 1 36 ASN HB2 H 17.572 11.503 2.712 1.00 . A A . 251 ASN HB2 1 1
7 11431 1 1 36 ASN HB3 H 17.034 12.678 1.517 1.00 . A A . 251 ASN HB3 1 1
7 11432 1 1 36 ASN HD21 H 19.501 11.070 1.749 1.00 . A A . 251 ASN HD21 1 1
7 11433 1 1 36 ASN HD22 H 20.802 12.206 1.665 1.00 . A A . 251 ASN HD22 1 1
7 11434 1 1 36 ASN N N 17.712 13.290 4.782 1.00 . A A . 251 ASN N 1 1
7 11435 1 1 36 ASN ND2 N 19.860 11.979 1.826 1.00 . A A . 251 ASN ND2 1 1
7 11436 1 1 36 ASN O O 15.012 12.977 4.936 1.00 . A A . 251 ASN O 1 1
7 11437 1 1 36 ASN OD1 O 19.399 14.116 2.306 1.00 . A A . 251 ASN OD1 1 1
7 11438 1 1 37 VAL C C 13.729 10.465 3.721 1.00 . A A . 252 VAL C 1 1
7 11439 1 1 37 VAL CA C 13.540 11.769 2.951 1.00 . A A . 252 VAL CA 1 1
7 11440 1 1 37 VAL CB C 12.830 11.479 1.608 1.00 . A A . 252 VAL CB 1 1
7 11441 1 1 37 VAL CG1 C 12.500 12.775 0.885 1.00 . A A . 252 VAL CG1 1 1
7 11442 1 1 37 VAL CG2 C 13.675 10.574 0.722 1.00 . A A . 252 VAL CG2 1 1
7 11443 1 1 37 VAL H H 15.203 12.504 1.869 1.00 . A A . 252 VAL H 1 1
7 11444 1 1 37 VAL HA H 12.915 12.431 3.534 1.00 . A A . 252 VAL HA 1 1
7 11445 1 1 37 VAL HB H 11.901 10.970 1.821 1.00 . A A . 252 VAL HB 1 1
7 11446 1 1 37 VAL HG11 H 11.845 13.376 1.502 1.00 . A A . 252 VAL HG11 1 1
7 11447 1 1 37 VAL HG12 H 12.007 12.551 -0.050 1.00 . A A . 252 VAL HG12 1 1
7 11448 1 1 37 VAL HG13 H 13.410 13.321 0.689 1.00 . A A . 252 VAL HG13 1 1
7 11449 1 1 37 VAL HG21 H 14.622 11.050 0.520 1.00 . A A . 252 VAL HG21 1 1
7 11450 1 1 37 VAL HG22 H 13.157 10.394 -0.208 1.00 . A A . 252 VAL HG22 1 1
7 11451 1 1 37 VAL HG23 H 13.845 9.634 1.226 1.00 . A A . 252 VAL HG23 1 1
7 11452 1 1 37 VAL N N 14.830 12.416 2.769 1.00 . A A . 252 VAL N 1 1
7 11453 1 1 37 VAL O O 14.694 9.730 3.489 1.00 . A A . 252 VAL O 1 1
7 11454 1 1 38 ASP C C 12.472 7.790 4.635 1.00 . A A . 253 ASP C 1 1
7 11455 1 1 38 ASP CA C 12.942 8.984 5.452 1.00 . A A . 253 ASP CA 1 1
7 11456 1 1 38 ASP CB C 12.135 9.105 6.744 1.00 . A A . 253 ASP CB 1 1
7 11457 1 1 38 ASP CG C 12.464 8.008 7.741 1.00 . A A . 253 ASP CG 1 1
7 11458 1 1 38 ASP H H 12.090 10.810 4.809 1.00 . A A . 253 ASP H 1 1
7 11459 1 1 38 ASP HA H 13.985 8.842 5.700 1.00 . A A . 253 ASP HA 1 1
7 11460 1 1 38 ASP HB2 H 12.348 10.058 7.205 1.00 . A A . 253 ASP HB2 1 1
7 11461 1 1 38 ASP HB3 H 11.083 9.052 6.510 1.00 . A A . 253 ASP HB3 1 1
7 11462 1 1 38 ASP N N 12.836 10.192 4.655 1.00 . A A . 253 ASP N 1 1
7 11463 1 1 38 ASP O O 11.283 7.651 4.333 1.00 . A A . 253 ASP O 1 1
7 11464 1 1 38 ASP OD1 O 13.060 6.990 7.342 1.00 . A A . 253 ASP OD1 1 1
7 11465 1 1 38 ASP OD2 O 12.145 8.170 8.940 1.00 . A A . 253 ASP OD2 1 1
7 11466 1 1 39 ASN C C 12.349 4.719 4.114 1.00 . A A . 254 ASN C 1 1
7 11467 1 1 39 ASN CA C 13.163 5.799 3.397 1.00 . A A . 254 ASN CA 1 1
7 11468 1 1 39 ASN CB C 14.495 5.228 2.899 1.00 . A A . 254 ASN CB 1 1
7 11469 1 1 39 ASN CG C 14.333 4.193 1.801 1.00 . A A . 254 ASN CG 1 1
7 11470 1 1 39 ASN H H 14.327 7.075 4.620 1.00 . A A . 254 ASN H 1 1
7 11471 1 1 39 ASN HA H 12.597 6.158 2.551 1.00 . A A . 254 ASN HA 1 1
7 11472 1 1 39 ASN HB2 H 15.102 6.033 2.515 1.00 . A A . 254 ASN HB2 1 1
7 11473 1 1 39 ASN HB3 H 15.008 4.765 3.729 1.00 . A A . 254 ASN HB3 1 1
7 11474 1 1 39 ASN HD21 H 14.514 5.597 0.407 1.00 . A A . 254 ASN HD21 1 1
7 11475 1 1 39 ASN HD22 H 14.288 3.982 -0.174 1.00 . A A . 254 ASN HD22 1 1
7 11476 1 1 39 ASN N N 13.420 6.936 4.278 1.00 . A A . 254 ASN N 1 1
7 11477 1 1 39 ASN ND2 N 14.379 4.633 0.554 1.00 . A A . 254 ASN ND2 1 1
7 11478 1 1 39 ASN O O 11.899 3.752 3.499 1.00 . A A . 254 ASN O 1 1
7 11479 1 1 39 ASN OD1 O 14.180 3.004 2.070 1.00 . A A . 254 ASN OD1 1 1
7 11480 1 1 40 ARG C C 9.902 3.971 5.834 1.00 . A A . 255 ARG C 1 1
7 11481 1 1 40 ARG CA C 11.375 3.963 6.222 1.00 . A A . 255 ARG CA 1 1
7 11482 1 1 40 ARG CB C 11.515 4.305 7.686 1.00 . A A . 255 ARG CB 1 1
7 11483 1 1 40 ARG CD C 12.930 4.213 9.700 1.00 . A A . 255 ARG CD 1 1
7 11484 1 1 40 ARG CG C 12.914 4.080 8.206 1.00 . A A . 255 ARG CG 1 1
7 11485 1 1 40 ARG CZ C 12.338 5.906 11.396 1.00 . A A . 255 ARG CZ 1 1
7 11486 1 1 40 ARG H H 12.539 5.695 5.852 1.00 . A A . 255 ARG H 1 1
7 11487 1 1 40 ARG HA H 11.777 2.974 6.076 1.00 . A A . 255 ARG HA 1 1
7 11488 1 1 40 ARG HB2 H 11.258 5.345 7.830 1.00 . A A . 255 ARG HB2 1 1
7 11489 1 1 40 ARG HB3 H 10.836 3.691 8.258 1.00 . A A . 255 ARG HB3 1 1
7 11490 1 1 40 ARG HD2 H 12.225 3.500 10.087 1.00 . A A . 255 ARG HD2 1 1
7 11491 1 1 40 ARG HD3 H 13.919 3.988 10.067 1.00 . A A . 255 ARG HD3 1 1
7 11492 1 1 40 ARG HE H 12.430 6.243 9.423 1.00 . A A . 255 ARG HE 1 1
7 11493 1 1 40 ARG HG2 H 13.239 3.088 7.934 1.00 . A A . 255 ARG HG2 1 1
7 11494 1 1 40 ARG HG3 H 13.578 4.817 7.777 1.00 . A A . 255 ARG HG3 1 1
7 11495 1 1 40 ARG HH11 H 12.752 4.070 12.151 1.00 . A A . 255 ARG HH11 1 1
7 11496 1 1 40 ARG HH12 H 12.333 5.278 13.324 1.00 . A A . 255 ARG HH12 1 1
7 11497 1 1 40 ARG HH21 H 11.866 7.824 10.944 1.00 . A A . 255 ARG HH21 1 1
7 11498 1 1 40 ARG HH22 H 11.821 7.427 12.635 1.00 . A A . 255 ARG HH22 1 1
7 11499 1 1 40 ARG N N 12.151 4.900 5.415 1.00 . A A . 255 ARG N 1 1
7 11500 1 1 40 ARG NE N 12.544 5.557 10.130 1.00 . A A . 255 ARG NE 1 1
7 11501 1 1 40 ARG NH1 N 12.486 5.013 12.368 1.00 . A A . 255 ARG NH1 1 1
7 11502 1 1 40 ARG NH2 N 11.981 7.151 11.684 1.00 . A A . 255 ARG NH2 1 1
7 11503 1 1 40 ARG O O 9.154 3.049 6.177 1.00 . A A . 255 ARG O 1 1
7 11504 1 1 41 PHE C C 7.971 4.909 3.212 1.00 . A A . 256 PHE C 1 1
7 11505 1 1 41 PHE CA C 8.104 5.153 4.709 1.00 . A A . 256 PHE CA 1 1
7 11506 1 1 41 PHE CB C 7.576 6.546 5.061 1.00 . A A . 256 PHE CB 1 1
7 11507 1 1 41 PHE CD1 C 6.738 6.416 7.423 1.00 . A A . 256 PHE CD1 1 1
7 11508 1 1 41 PHE CD2 C 8.743 7.628 6.998 1.00 . A A . 256 PHE CD2 1 1
7 11509 1 1 41 PHE CE1 C 6.841 6.711 8.769 1.00 . A A . 256 PHE CE1 1 1
7 11510 1 1 41 PHE CE2 C 8.854 7.925 8.343 1.00 . A A . 256 PHE CE2 1 1
7 11511 1 1 41 PHE CG C 7.685 6.873 6.524 1.00 . A A . 256 PHE CG 1 1
7 11512 1 1 41 PHE CZ C 7.902 7.464 9.229 1.00 . A A . 256 PHE CZ 1 1
7 11513 1 1 41 PHE H H 10.136 5.709 4.879 1.00 . A A . 256 PHE H 1 1
7 11514 1 1 41 PHE HA H 7.521 4.412 5.236 1.00 . A A . 256 PHE HA 1 1
7 11515 1 1 41 PHE HB2 H 8.138 7.287 4.512 1.00 . A A . 256 PHE HB2 1 1
7 11516 1 1 41 PHE HB3 H 6.535 6.610 4.782 1.00 . A A . 256 PHE HB3 1 1
7 11517 1 1 41 PHE HD1 H 5.907 5.827 7.063 1.00 . A A . 256 PHE HD1 1 1
7 11518 1 1 41 PHE HD2 H 9.487 7.988 6.305 1.00 . A A . 256 PHE HD2 1 1
7 11519 1 1 41 PHE HE1 H 6.096 6.349 9.461 1.00 . A A . 256 PHE HE1 1 1
7 11520 1 1 41 PHE HE2 H 9.685 8.515 8.700 1.00 . A A . 256 PHE HE2 1 1
7 11521 1 1 41 PHE HZ H 7.984 7.695 10.281 1.00 . A A . 256 PHE HZ 1 1
7 11522 1 1 41 PHE N N 9.488 5.014 5.130 1.00 . A A . 256 PHE N 1 1
7 11523 1 1 41 PHE O O 8.772 5.403 2.416 1.00 . A A . 256 PHE O 1 1
7 11524 1 1 42 ALA C C 5.597 4.723 0.892 1.00 . A A . 257 ALA C 1 1
7 11525 1 1 42 ALA CA C 6.713 3.846 1.433 1.00 . A A . 257 ALA CA 1 1
7 11526 1 1 42 ALA CB C 6.363 2.378 1.256 1.00 . A A . 257 ALA CB 1 1
7 11527 1 1 42 ALA H H 6.358 3.777 3.520 1.00 . A A . 257 ALA H 1 1
7 11528 1 1 42 ALA HA H 7.619 4.048 0.881 1.00 . A A . 257 ALA HA 1 1
7 11529 1 1 42 ALA HB1 H 5.427 2.168 1.752 1.00 . A A . 257 ALA HB1 1 1
7 11530 1 1 42 ALA HB2 H 7.142 1.768 1.687 1.00 . A A . 257 ALA HB2 1 1
7 11531 1 1 42 ALA HB3 H 6.270 2.154 0.204 1.00 . A A . 257 ALA HB3 1 1
7 11532 1 1 42 ALA N N 6.961 4.145 2.834 1.00 . A A . 257 ALA N 1 1
7 11533 1 1 42 ALA O O 4.489 4.732 1.432 1.00 . A A . 257 ALA O 1 1
7 11534 1 1 43 THR C C 4.156 5.601 -1.890 1.00 . A A . 258 THR C 1 1
7 11535 1 1 43 THR CA C 4.905 6.333 -0.779 1.00 . A A . 258 THR CA 1 1
7 11536 1 1 43 THR CB C 5.555 7.612 -1.331 1.00 . A A . 258 THR CB 1 1
7 11537 1 1 43 THR CG2 C 5.146 8.824 -0.504 1.00 . A A . 258 THR CG2 1 1
7 11538 1 1 43 THR H H 6.802 5.439 -0.529 1.00 . A A . 258 THR H 1 1
7 11539 1 1 43 THR HA H 4.195 6.619 -0.016 1.00 . A A . 258 THR HA 1 1
7 11540 1 1 43 THR HB H 5.215 7.759 -2.345 1.00 . A A . 258 THR HB 1 1
7 11541 1 1 43 THR HG1 H 7.250 6.909 -2.069 1.00 . A A . 258 THR HG1 1 1
7 11542 1 1 43 THR HG21 H 5.390 8.652 0.534 1.00 . A A . 258 THR HG21 1 1
7 11543 1 1 43 THR HG22 H 4.080 8.985 -0.605 1.00 . A A . 258 THR HG22 1 1
7 11544 1 1 43 THR HG23 H 5.674 9.695 -0.859 1.00 . A A . 258 THR HG23 1 1
7 11545 1 1 43 THR N N 5.893 5.470 -0.159 1.00 . A A . 258 THR N 1 1
7 11546 1 1 43 THR O O 4.658 5.455 -3.003 1.00 . A A . 258 THR O 1 1
7 11547 1 1 43 THR OG1 O 6.986 7.478 -1.334 1.00 . A A . 258 THR OG1 1 1
7 11548 1 1 44 VAL C C 1.404 5.236 -3.482 1.00 . A A . 259 VAL C 1 1
7 11549 1 1 44 VAL CA C 2.149 4.354 -2.490 1.00 . A A . 259 VAL CA 1 1
7 11550 1 1 44 VAL CB C 1.115 3.493 -1.728 1.00 . A A . 259 VAL CB 1 1
7 11551 1 1 44 VAL CG1 C 0.649 2.343 -2.599 1.00 . A A . 259 VAL CG1 1 1
7 11552 1 1 44 VAL CG2 C 1.703 2.969 -0.427 1.00 . A A . 259 VAL CG2 1 1
7 11553 1 1 44 VAL H H 2.579 5.385 -0.692 1.00 . A A . 259 VAL H 1 1
7 11554 1 1 44 VAL HA H 2.812 3.694 -3.030 1.00 . A A . 259 VAL HA 1 1
7 11555 1 1 44 VAL HB H 0.243 4.115 -1.492 1.00 . A A . 259 VAL HB 1 1
7 11556 1 1 44 VAL HG11 H 1.483 1.688 -2.807 1.00 . A A . 259 VAL HG11 1 1
7 11557 1 1 44 VAL HG12 H 0.257 2.730 -3.527 1.00 . A A . 259 VAL HG12 1 1
7 11558 1 1 44 VAL HG13 H -0.122 1.790 -2.084 1.00 . A A . 259 VAL HG13 1 1
7 11559 1 1 44 VAL HG21 H 0.963 2.377 0.091 1.00 . A A . 259 VAL HG21 1 1
7 11560 1 1 44 VAL HG22 H 1.998 3.800 0.196 1.00 . A A . 259 VAL HG22 1 1
7 11561 1 1 44 VAL HG23 H 2.567 2.357 -0.643 1.00 . A A . 259 VAL HG23 1 1
7 11562 1 1 44 VAL N N 2.948 5.158 -1.575 1.00 . A A . 259 VAL N 1 1
7 11563 1 1 44 VAL O O 0.627 6.106 -3.081 1.00 . A A . 259 VAL O 1 1
7 11564 1 1 45 THR C C -0.268 4.945 -6.273 1.00 . A A . 260 THR C 1 1
7 11565 1 1 45 THR CA C 0.935 5.752 -5.804 1.00 . A A . 260 THR CA 1 1
7 11566 1 1 45 THR CB C 1.838 6.066 -7.008 1.00 . A A . 260 THR CB 1 1
7 11567 1 1 45 THR CG2 C 1.117 6.956 -8.008 1.00 . A A . 260 THR CG2 1 1
7 11568 1 1 45 THR H H 2.322 4.354 -5.029 1.00 . A A . 260 THR H 1 1
7 11569 1 1 45 THR HA H 0.589 6.684 -5.381 1.00 . A A . 260 THR HA 1 1
7 11570 1 1 45 THR HB H 2.098 5.140 -7.497 1.00 . A A . 260 THR HB 1 1
7 11571 1 1 45 THR HG1 H 3.287 7.401 -7.204 1.00 . A A . 260 THR HG1 1 1
7 11572 1 1 45 THR HG21 H 0.223 6.458 -8.349 1.00 . A A . 260 THR HG21 1 1
7 11573 1 1 45 THR HG22 H 1.764 7.148 -8.849 1.00 . A A . 260 THR HG22 1 1
7 11574 1 1 45 THR HG23 H 0.852 7.888 -7.534 1.00 . A A . 260 THR HG23 1 1
7 11575 1 1 45 THR N N 1.648 5.024 -4.767 1.00 . A A . 260 THR N 1 1
7 11576 1 1 45 THR O O -0.131 3.935 -6.968 1.00 . A A . 260 THR O 1 1
7 11577 1 1 45 THR OG1 O 3.040 6.718 -6.566 1.00 . A A . 260 THR OG1 1 1
7 11578 1 1 46 LEU C C -3.591 5.564 -6.997 1.00 . A A . 261 LEU C 1 1
7 11579 1 1 46 LEU CA C -2.663 4.670 -6.196 1.00 . A A . 261 LEU CA 1 1
7 11580 1 1 46 LEU CB C -3.329 4.206 -4.900 1.00 . A A . 261 LEU CB 1 1
7 11581 1 1 46 LEU CD1 C -2.969 3.345 -2.555 1.00 . A A . 261 LEU CD1 1 1
7 11582 1 1 46 LEU CD2 C -2.120 2.043 -4.524 1.00 . A A . 261 LEU CD2 1 1
7 11583 1 1 46 LEU CG C -2.398 3.431 -3.962 1.00 . A A . 261 LEU CG 1 1
7 11584 1 1 46 LEU H H -1.500 6.234 -5.389 1.00 . A A . 261 LEU H 1 1
7 11585 1 1 46 LEU HA H -2.402 3.808 -6.790 1.00 . A A . 261 LEU HA 1 1
7 11586 1 1 46 LEU HB2 H -3.706 5.072 -4.381 1.00 . A A . 261 LEU HB2 1 1
7 11587 1 1 46 LEU HB3 H -4.162 3.567 -5.154 1.00 . A A . 261 LEU HB3 1 1
7 11588 1 1 46 LEU HD11 H -3.959 2.916 -2.587 1.00 . A A . 261 LEU HD11 1 1
7 11589 1 1 46 LEU HD12 H -3.014 4.336 -2.126 1.00 . A A . 261 LEU HD12 1 1
7 11590 1 1 46 LEU HD13 H -2.327 2.725 -1.947 1.00 . A A . 261 LEU HD13 1 1
7 11591 1 1 46 LEU HD21 H -1.454 1.506 -3.862 1.00 . A A . 261 LEU HD21 1 1
7 11592 1 1 46 LEU HD22 H -1.656 2.139 -5.493 1.00 . A A . 261 LEU HD22 1 1
7 11593 1 1 46 LEU HD23 H -3.048 1.501 -4.622 1.00 . A A . 261 LEU HD23 1 1
7 11594 1 1 46 LEU HG H -1.458 3.955 -3.896 1.00 . A A . 261 LEU HG 1 1
7 11595 1 1 46 LEU N N -1.444 5.388 -5.885 1.00 . A A . 261 LEU N 1 1
7 11596 1 1 46 LEU O O -3.386 6.779 -7.041 1.00 . A A . 261 LEU O 1 1
7 11597 1 1 47 SER C C -6.150 6.847 -7.586 1.00 . A A . 262 SER C 1 1
7 11598 1 1 47 SER CA C -5.520 5.755 -8.445 1.00 . A A . 262 SER CA 1 1
7 11599 1 1 47 SER CB C -6.593 4.838 -9.028 1.00 . A A . 262 SER CB 1 1
7 11600 1 1 47 SER H H -4.689 4.004 -7.599 1.00 . A A . 262 SER H 1 1
7 11601 1 1 47 SER HA H -4.971 6.216 -9.251 1.00 . A A . 262 SER HA 1 1
7 11602 1 1 47 SER HB2 H -7.175 4.412 -8.224 1.00 . A A . 262 SER HB2 1 1
7 11603 1 1 47 SER HB3 H -7.239 5.408 -9.678 1.00 . A A . 262 SER HB3 1 1
7 11604 1 1 47 SER HG H -5.995 2.980 -9.238 1.00 . A A . 262 SER HG 1 1
7 11605 1 1 47 SER N N -4.583 4.978 -7.651 1.00 . A A . 262 SER N 1 1
7 11606 1 1 47 SER O O -6.096 8.032 -7.920 1.00 . A A . 262 SER O 1 1
7 11607 1 1 47 SER OG O -6.005 3.785 -9.776 1.00 . A A . 262 SER OG 1 1
7 11608 1 1 48 ALA C C -6.897 6.897 -4.113 1.00 . A A . 263 ALA C 1 1
7 11609 1 1 48 ALA CA C -7.282 7.351 -5.506 1.00 . A A . 263 ALA CA 1 1
7 11610 1 1 48 ALA CB C -8.797 7.428 -5.650 1.00 . A A . 263 ALA CB 1 1
7 11611 1 1 48 ALA H H -6.720 5.477 -6.260 1.00 . A A . 263 ALA H 1 1
7 11612 1 1 48 ALA HA H -6.868 8.332 -5.688 1.00 . A A . 263 ALA HA 1 1
7 11613 1 1 48 ALA HB1 H -9.046 7.763 -6.645 1.00 . A A . 263 ALA HB1 1 1
7 11614 1 1 48 ALA HB2 H -9.193 8.122 -4.925 1.00 . A A . 263 ALA HB2 1 1
7 11615 1 1 48 ALA HB3 H -9.223 6.450 -5.483 1.00 . A A . 263 ALA HB3 1 1
7 11616 1 1 48 ALA N N -6.719 6.434 -6.469 1.00 . A A . 263 ALA N 1 1
7 11617 1 1 48 ALA O O -6.938 5.707 -3.817 1.00 . A A . 263 ALA O 1 1
7 11618 1 1 49 THR C C -7.026 8.457 -1.028 1.00 . A A . 264 THR C 1 1
7 11619 1 1 49 THR CA C -6.229 7.488 -1.886 1.00 . A A . 264 THR CA 1 1
7 11620 1 1 49 THR CB C -4.713 7.520 -1.551 1.00 . A A . 264 THR CB 1 1
7 11621 1 1 49 THR CG2 C -3.924 6.858 -2.666 1.00 . A A . 264 THR CG2 1 1
7 11622 1 1 49 THR H H -6.337 8.739 -3.586 1.00 . A A . 264 THR H 1 1
7 11623 1 1 49 THR HA H -6.599 6.486 -1.712 1.00 . A A . 264 THR HA 1 1
7 11624 1 1 49 THR HB H -4.535 6.958 -0.644 1.00 . A A . 264 THR HB 1 1
7 11625 1 1 49 THR HG1 H -4.728 9.261 -0.636 1.00 . A A . 264 THR HG1 1 1
7 11626 1 1 49 THR HG21 H -4.182 5.811 -2.705 1.00 . A A . 264 THR HG21 1 1
7 11627 1 1 49 THR HG22 H -2.868 6.965 -2.474 1.00 . A A . 264 THR HG22 1 1
7 11628 1 1 49 THR HG23 H -4.174 7.323 -3.609 1.00 . A A . 264 THR HG23 1 1
7 11629 1 1 49 THR N N -6.481 7.817 -3.274 1.00 . A A . 264 THR N 1 1
7 11630 1 1 49 THR O O -6.644 8.815 0.087 1.00 . A A . 264 THR O 1 1
7 11631 1 1 49 THR OG1 O -4.251 8.863 -1.375 1.00 . A A . 264 THR OG1 1 1
7 11632 1 1 50 THR C C -10.001 9.035 -0.048 1.00 . A A . 265 THR C 1 1
7 11633 1 1 50 THR CA C -9.068 9.803 -0.974 1.00 . A A . 265 THR CA 1 1
7 11634 1 1 50 THR CB C -9.902 10.538 -2.039 1.00 . A A . 265 THR CB 1 1
7 11635 1 1 50 THR CG2 C -10.589 11.759 -1.453 1.00 . A A . 265 THR CG2 1 1
7 11636 1 1 50 THR H H -8.345 8.578 -2.512 1.00 . A A . 265 THR H 1 1
7 11637 1 1 50 THR HA H -8.507 10.529 -0.407 1.00 . A A . 265 THR HA 1 1
7 11638 1 1 50 THR HB H -10.658 9.866 -2.412 1.00 . A A . 265 THR HB 1 1
7 11639 1 1 50 THR HG1 H -8.499 11.676 -2.841 1.00 . A A . 265 THR HG1 1 1
7 11640 1 1 50 THR HG21 H -9.847 12.437 -1.060 1.00 . A A . 265 THR HG21 1 1
7 11641 1 1 50 THR HG22 H -11.252 11.448 -0.660 1.00 . A A . 265 THR HG22 1 1
7 11642 1 1 50 THR HG23 H -11.158 12.253 -2.225 1.00 . A A . 265 THR HG23 1 1
7 11643 1 1 50 THR N N -8.139 8.891 -1.610 1.00 . A A . 265 THR N 1 1
7 11644 1 1 50 THR O O -10.459 7.941 -0.386 1.00 . A A . 265 THR O 1 1
7 11645 1 1 50 THR OG1 O -9.054 10.939 -3.125 1.00 . A A . 265 THR OG1 1 1
7 11646 1 1 51 GLY C C -10.187 8.219 3.097 1.00 . A A . 266 GLY C 1 1
7 11647 1 1 51 GLY CA C -11.077 8.905 2.096 1.00 . A A . 266 GLY CA 1 1
7 11648 1 1 51 GLY H H -9.933 10.501 1.310 1.00 . A A . 266 GLY H 1 1
7 11649 1 1 51 GLY HA2 H -11.713 9.613 2.607 1.00 . A A . 266 GLY HA2 1 1
7 11650 1 1 51 GLY HA3 H -11.688 8.165 1.603 1.00 . A A . 266 GLY HA3 1 1
7 11651 1 1 51 GLY N N -10.282 9.603 1.111 1.00 . A A . 266 GLY N 1 1
7 11652 1 1 51 GLY O O -10.602 7.296 3.796 1.00 . A A . 266 GLY O 1 1
7 11653 1 1 52 MET C C -7.437 9.267 4.950 1.00 . A A . 267 MET C 1 1
7 11654 1 1 52 MET CA C -7.963 8.144 4.070 1.00 . A A . 267 MET CA 1 1
7 11655 1 1 52 MET CB C -6.801 7.485 3.318 1.00 . A A . 267 MET CB 1 1
7 11656 1 1 52 MET CE C -6.676 4.333 0.579 1.00 . A A . 267 MET CE 1 1
7 11657 1 1 52 MET CG C -7.221 6.328 2.425 1.00 . A A . 267 MET CG 1 1
7 11658 1 1 52 MET H H -8.677 9.387 2.528 1.00 . A A . 267 MET H 1 1
7 11659 1 1 52 MET HA H -8.450 7.407 4.691 1.00 . A A . 267 MET HA 1 1
7 11660 1 1 52 MET HB2 H -6.319 8.229 2.701 1.00 . A A . 267 MET HB2 1 1
7 11661 1 1 52 MET HB3 H -6.088 7.113 4.040 1.00 . A A . 267 MET HB3 1 1
7 11662 1 1 52 MET HE1 H -7.173 3.646 1.248 1.00 . A A . 267 MET HE1 1 1
7 11663 1 1 52 MET HE2 H -5.957 3.795 -0.020 1.00 . A A . 267 MET HE2 1 1
7 11664 1 1 52 MET HE3 H -7.407 4.799 -0.067 1.00 . A A . 267 MET HE3 1 1
7 11665 1 1 52 MET HG2 H -7.679 5.567 3.037 1.00 . A A . 267 MET HG2 1 1
7 11666 1 1 52 MET HG3 H -7.942 6.690 1.705 1.00 . A A . 267 MET HG3 1 1
7 11667 1 1 52 MET N N -8.943 8.669 3.141 1.00 . A A . 267 MET N 1 1
7 11668 1 1 52 MET O O -7.350 10.423 4.521 1.00 . A A . 267 MET O 1 1
7 11669 1 1 52 MET SD S -5.834 5.594 1.535 1.00 . A A . 267 MET SD 1 1
7 11670 1 1 53 LYS C C -5.430 9.219 7.905 1.00 . A A . 268 LYS C 1 1
7 11671 1 1 53 LYS CA C -6.540 9.885 7.112 1.00 . A A . 268 LYS CA 1 1
7 11672 1 1 53 LYS CB C -7.626 10.412 8.055 1.00 . A A . 268 LYS CB 1 1
7 11673 1 1 53 LYS CD C -9.529 9.834 9.607 1.00 . A A . 268 LYS CD 1 1
7 11674 1 1 53 LYS CE C -10.377 8.701 10.165 1.00 . A A . 268 LYS CE 1 1
7 11675 1 1 53 LYS CG C -8.431 9.301 8.708 1.00 . A A . 268 LYS CG 1 1
7 11676 1 1 53 LYS H H -7.264 8.001 6.483 1.00 . A A . 268 LYS H 1 1
7 11677 1 1 53 LYS HA H -6.127 10.705 6.542 1.00 . A A . 268 LYS HA 1 1
7 11678 1 1 53 LYS HB2 H -7.161 11.001 8.833 1.00 . A A . 268 LYS HB2 1 1
7 11679 1 1 53 LYS HB3 H -8.304 11.038 7.495 1.00 . A A . 268 LYS HB3 1 1
7 11680 1 1 53 LYS HD2 H -9.084 10.377 10.425 1.00 . A A . 268 LYS HD2 1 1
7 11681 1 1 53 LYS HD3 H -10.162 10.495 9.034 1.00 . A A . 268 LYS HD3 1 1
7 11682 1 1 53 LYS HE2 H -11.090 9.112 10.864 1.00 . A A . 268 LYS HE2 1 1
7 11683 1 1 53 LYS HE3 H -10.904 8.229 9.350 1.00 . A A . 268 LYS HE3 1 1
7 11684 1 1 53 LYS HG2 H -8.879 8.696 7.936 1.00 . A A . 268 LYS HG2 1 1
7 11685 1 1 53 LYS HG3 H -7.762 8.690 9.299 1.00 . A A . 268 LYS HG3 1 1
7 11686 1 1 53 LYS HZ1 H -10.159 6.931 11.249 1.00 . A A . 268 LYS HZ1 1 1
7 11687 1 1 53 LYS HZ2 H -9.025 8.118 11.645 1.00 . A A . 268 LYS HZ2 1 1
7 11688 1 1 53 LYS HZ3 H -8.869 7.248 10.197 1.00 . A A . 268 LYS HZ3 1 1
7 11689 1 1 53 LYS N N -7.110 8.931 6.181 1.00 . A A . 268 LYS N 1 1
7 11690 1 1 53 LYS NZ N -9.552 7.680 10.863 1.00 . A A . 268 LYS NZ 1 1
7 11691 1 1 53 LYS O O -5.271 8.005 7.840 1.00 . A A . 268 LYS O 1 1
7 11692 1 1 54 ARG C C -4.052 8.395 10.410 1.00 . A A . 269 ARG C 1 1
7 11693 1 1 54 ARG CA C -3.565 9.470 9.442 1.00 . A A . 269 ARG CA 1 1
7 11694 1 1 54 ARG CB C -2.876 10.588 10.228 1.00 . A A . 269 ARG CB 1 1
7 11695 1 1 54 ARG CD C -1.161 12.413 10.285 1.00 . A A . 269 ARG CD 1 1
7 11696 1 1 54 ARG CG C -1.870 11.383 9.421 1.00 . A A . 269 ARG CG 1 1
7 11697 1 1 54 ARG CZ C 0.864 13.817 10.078 1.00 . A A . 269 ARG CZ 1 1
7 11698 1 1 54 ARG H H -4.844 10.970 8.663 1.00 . A A . 269 ARG H 1 1
7 11699 1 1 54 ARG HA H -2.849 9.028 8.761 1.00 . A A . 269 ARG HA 1 1
7 11700 1 1 54 ARG HB2 H -3.627 11.270 10.590 1.00 . A A . 269 ARG HB2 1 1
7 11701 1 1 54 ARG HB3 H -2.363 10.152 11.073 1.00 . A A . 269 ARG HB3 1 1
7 11702 1 1 54 ARG HD2 H -1.740 13.324 10.289 1.00 . A A . 269 ARG HD2 1 1
7 11703 1 1 54 ARG HD3 H -1.086 12.029 11.291 1.00 . A A . 269 ARG HD3 1 1
7 11704 1 1 54 ARG HE H 0.614 12.022 9.225 1.00 . A A . 269 ARG HE 1 1
7 11705 1 1 54 ARG HG2 H -1.137 10.707 9.008 1.00 . A A . 269 ARG HG2 1 1
7 11706 1 1 54 ARG HG3 H -2.386 11.892 8.621 1.00 . A A . 269 ARG HG3 1 1
7 11707 1 1 54 ARG HH11 H -0.641 14.676 11.135 1.00 . A A . 269 ARG HH11 1 1
7 11708 1 1 54 ARG HH12 H 0.816 15.609 11.025 1.00 . A A . 269 ARG HH12 1 1
7 11709 1 1 54 ARG HH21 H 2.541 13.256 9.082 1.00 . A A . 269 ARG HH21 1 1
7 11710 1 1 54 ARG HH22 H 2.618 14.806 9.859 1.00 . A A . 269 ARG HH22 1 1
7 11711 1 1 54 ARG N N -4.664 10.006 8.646 1.00 . A A . 269 ARG N 1 1
7 11712 1 1 54 ARG NE N 0.184 12.708 9.787 1.00 . A A . 269 ARG NE 1 1
7 11713 1 1 54 ARG NH1 N 0.301 14.776 10.803 1.00 . A A . 269 ARG NH1 1 1
7 11714 1 1 54 ARG NH2 N 2.106 13.971 9.637 1.00 . A A . 269 ARG NH2 1 1
7 11715 1 1 54 ARG O O -5.010 8.605 11.155 1.00 . A A . 269 ARG O 1 1
7 11716 1 1 55 GLY C C -4.747 5.211 10.815 1.00 . A A . 270 GLY C 1 1
7 11717 1 1 55 GLY CA C -3.713 6.190 11.331 1.00 . A A . 270 GLY CA 1 1
7 11718 1 1 55 GLY H H -2.687 7.103 9.720 1.00 . A A . 270 GLY H 1 1
7 11719 1 1 55 GLY HA2 H -2.808 5.648 11.559 1.00 . A A . 270 GLY HA2 1 1
7 11720 1 1 55 GLY HA3 H -4.085 6.641 12.239 1.00 . A A . 270 GLY HA3 1 1
7 11721 1 1 55 GLY N N -3.396 7.242 10.386 1.00 . A A . 270 GLY N 1 1
7 11722 1 1 55 GLY O O -5.358 4.481 11.600 1.00 . A A . 270 GLY O 1 1
7 11723 1 1 56 ASP C C -5.246 2.979 8.493 1.00 . A A . 271 ASP C 1 1
7 11724 1 1 56 ASP CA C -5.923 4.266 8.921 1.00 . A A . 271 ASP CA 1 1
7 11725 1 1 56 ASP CB C -6.643 4.895 7.725 1.00 . A A . 271 ASP CB 1 1
7 11726 1 1 56 ASP CG C -7.671 5.933 8.126 1.00 . A A . 271 ASP CG 1 1
7 11727 1 1 56 ASP H H -4.422 5.762 8.910 1.00 . A A . 271 ASP H 1 1
7 11728 1 1 56 ASP HA H -6.651 4.035 9.684 1.00 . A A . 271 ASP HA 1 1
7 11729 1 1 56 ASP HB2 H -5.915 5.372 7.086 1.00 . A A . 271 ASP HB2 1 1
7 11730 1 1 56 ASP HB3 H -7.144 4.116 7.169 1.00 . A A . 271 ASP HB3 1 1
7 11731 1 1 56 ASP N N -4.950 5.179 9.504 1.00 . A A . 271 ASP N 1 1
7 11732 1 1 56 ASP O O -4.036 2.950 8.248 1.00 . A A . 271 ASP O 1 1
7 11733 1 1 56 ASP OD1 O -7.982 6.049 9.336 1.00 . A A . 271 ASP OD1 1 1
7 11734 1 1 56 ASP OD2 O -8.188 6.628 7.231 1.00 . A A . 271 ASP OD2 1 1
7 11735 1 1 57 LYS C C -5.850 0.288 6.612 1.00 . A A . 272 LYS C 1 1
7 11736 1 1 57 LYS CA C -5.508 0.613 8.054 1.00 . A A . 272 LYS CA 1 1
7 11737 1 1 57 LYS CB C -6.135 -0.447 8.950 1.00 . A A . 272 LYS CB 1 1
7 11738 1 1 57 LYS CD C -4.108 -1.871 9.412 1.00 . A A . 272 LYS CD 1 1
7 11739 1 1 57 LYS CE C -4.128 -1.582 10.905 1.00 . A A . 272 LYS CE 1 1
7 11740 1 1 57 LYS CG C -5.507 -1.825 8.811 1.00 . A A . 272 LYS CG 1 1
7 11741 1 1 57 LYS H H -6.986 2.014 8.606 1.00 . A A . 272 LYS H 1 1
7 11742 1 1 57 LYS HA H -4.438 0.615 8.185 1.00 . A A . 272 LYS HA 1 1
7 11743 1 1 57 LYS HB2 H -6.045 -0.134 9.979 1.00 . A A . 272 LYS HB2 1 1
7 11744 1 1 57 LYS HB3 H -7.183 -0.527 8.696 1.00 . A A . 272 LYS HB3 1 1
7 11745 1 1 57 LYS HD2 H -3.690 -2.853 9.252 1.00 . A A . 272 LYS HD2 1 1
7 11746 1 1 57 LYS HD3 H -3.490 -1.134 8.920 1.00 . A A . 272 LYS HD3 1 1
7 11747 1 1 57 LYS HE2 H -3.130 -1.708 11.293 1.00 . A A . 272 LYS HE2 1 1
7 11748 1 1 57 LYS HE3 H -4.445 -0.562 11.057 1.00 . A A . 272 LYS HE3 1 1
7 11749 1 1 57 LYS HG2 H -6.128 -2.545 9.320 1.00 . A A . 272 LYS HG2 1 1
7 11750 1 1 57 LYS HG3 H -5.446 -2.077 7.762 1.00 . A A . 272 LYS HG3 1 1
7 11751 1 1 57 LYS HZ1 H -4.985 -2.316 12.663 1.00 . A A . 272 LYS HZ1 1 1
7 11752 1 1 57 LYS HZ2 H -4.794 -3.483 11.458 1.00 . A A . 272 LYS HZ2 1 1
7 11753 1 1 57 LYS HZ3 H -6.029 -2.336 11.335 1.00 . A A . 272 LYS HZ3 1 1
7 11754 1 1 57 LYS N N -6.026 1.918 8.415 1.00 . A A . 272 LYS N 1 1
7 11755 1 1 57 LYS NZ N -5.047 -2.493 11.641 1.00 . A A . 272 LYS NZ 1 1
7 11756 1 1 57 LYS O O -7.022 0.142 6.270 1.00 . A A . 272 LYS O 1 1
7 11757 1 1 58 ILE C C -4.505 -1.637 4.146 1.00 . A A . 273 ILE C 1 1
7 11758 1 1 58 ILE CA C -5.078 -0.252 4.401 1.00 . A A . 273 ILE CA 1 1
7 11759 1 1 58 ILE CB C -4.500 0.765 3.385 1.00 . A A . 273 ILE CB 1 1
7 11760 1 1 58 ILE CD1 C -2.375 1.940 2.606 1.00 . A A . 273 ILE CD1 1 1
7 11761 1 1 58 ILE CG1 C -2.993 0.960 3.586 1.00 . A A . 273 ILE CG1 1 1
7 11762 1 1 58 ILE CG2 C -5.228 2.098 3.502 1.00 . A A . 273 ILE CG2 1 1
7 11763 1 1 58 ILE H H -3.919 0.287 6.088 1.00 . A A . 273 ILE H 1 1
7 11764 1 1 58 ILE HA H -6.150 -0.294 4.258 1.00 . A A . 273 ILE HA 1 1
7 11765 1 1 58 ILE HB H -4.674 0.379 2.392 1.00 . A A . 273 ILE HB 1 1
7 11766 1 1 58 ILE HD11 H -1.308 1.974 2.754 1.00 . A A . 273 ILE HD11 1 1
7 11767 1 1 58 ILE HD12 H -2.791 2.925 2.768 1.00 . A A . 273 ILE HD12 1 1
7 11768 1 1 58 ILE HD13 H -2.588 1.623 1.596 1.00 . A A . 273 ILE HD13 1 1
7 11769 1 1 58 ILE HG12 H -2.814 1.333 4.583 1.00 . A A . 273 ILE HG12 1 1
7 11770 1 1 58 ILE HG13 H -2.495 0.010 3.466 1.00 . A A . 273 ILE HG13 1 1
7 11771 1 1 58 ILE HG21 H -5.124 2.478 4.507 1.00 . A A . 273 ILE HG21 1 1
7 11772 1 1 58 ILE HG22 H -6.274 1.956 3.275 1.00 . A A . 273 ILE HG22 1 1
7 11773 1 1 58 ILE HG23 H -4.801 2.802 2.804 1.00 . A A . 273 ILE HG23 1 1
7 11774 1 1 58 ILE N N -4.840 0.140 5.776 1.00 . A A . 273 ILE N 1 1
7 11775 1 1 58 ILE O O -3.421 -1.976 4.627 1.00 . A A . 273 ILE O 1 1
7 11776 1 1 59 SER C C -4.738 -3.933 1.580 1.00 . A A . 274 SER C 1 1
7 11777 1 1 59 SER CA C -4.827 -3.784 3.087 1.00 . A A . 274 SER CA 1 1
7 11778 1 1 59 SER CB C -5.806 -4.808 3.669 1.00 . A A . 274 SER CB 1 1
7 11779 1 1 59 SER H H -6.123 -2.126 3.086 1.00 . A A . 274 SER H 1 1
7 11780 1 1 59 SER HA H -3.848 -3.943 3.516 1.00 . A A . 274 SER HA 1 1
7 11781 1 1 59 SER HB2 H -6.003 -4.567 4.702 1.00 . A A . 274 SER HB2 1 1
7 11782 1 1 59 SER HB3 H -6.729 -4.775 3.111 1.00 . A A . 274 SER HB3 1 1
7 11783 1 1 59 SER HG H -4.322 -6.078 3.469 1.00 . A A . 274 SER HG 1 1
7 11784 1 1 59 SER N N -5.250 -2.441 3.414 1.00 . A A . 274 SER N 1 1
7 11785 1 1 59 SER O O -5.646 -3.531 0.851 1.00 . A A . 274 SER O 1 1
7 11786 1 1 59 SER OG O -5.277 -6.124 3.601 1.00 . A A . 274 SER OG 1 1
7 11787 1 1 60 PHE C C -3.868 -6.068 -0.719 1.00 . A A . 275 PHE C 1 1
7 11788 1 1 60 PHE CA C -3.426 -4.673 -0.305 1.00 . A A . 275 PHE CA 1 1
7 11789 1 1 60 PHE CB C -1.950 -4.460 -0.645 1.00 . A A . 275 PHE CB 1 1
7 11790 1 1 60 PHE CD1 C -1.552 -2.055 -1.228 1.00 . A A . 275 PHE CD1 1 1
7 11791 1 1 60 PHE CD2 C -0.866 -2.821 0.922 1.00 . A A . 275 PHE CD2 1 1
7 11792 1 1 60 PHE CE1 C -1.091 -0.788 -0.928 1.00 . A A . 275 PHE CE1 1 1
7 11793 1 1 60 PHE CE2 C -0.404 -1.554 1.227 1.00 . A A . 275 PHE CE2 1 1
7 11794 1 1 60 PHE CG C -1.446 -3.084 -0.310 1.00 . A A . 275 PHE CG 1 1
7 11795 1 1 60 PHE CZ C -0.516 -0.538 0.302 1.00 . A A . 275 PHE CZ 1 1
7 11796 1 1 60 PHE H H -2.948 -4.794 1.747 1.00 . A A . 275 PHE H 1 1
7 11797 1 1 60 PHE HA H -4.021 -3.942 -0.831 1.00 . A A . 275 PHE HA 1 1
7 11798 1 1 60 PHE HB2 H -1.357 -5.170 -0.088 1.00 . A A . 275 PHE HB2 1 1
7 11799 1 1 60 PHE HB3 H -1.803 -4.624 -1.702 1.00 . A A . 275 PHE HB3 1 1
7 11800 1 1 60 PHE HD1 H -2.001 -2.249 -2.191 1.00 . A A . 275 PHE HD1 1 1
7 11801 1 1 60 PHE HD2 H -0.778 -3.616 1.647 1.00 . A A . 275 PHE HD2 1 1
7 11802 1 1 60 PHE HE1 H -1.181 0.005 -1.655 1.00 . A A . 275 PHE HE1 1 1
7 11803 1 1 60 PHE HE2 H 0.045 -1.360 2.189 1.00 . A A . 275 PHE HE2 1 1
7 11804 1 1 60 PHE HZ H -0.156 0.452 0.538 1.00 . A A . 275 PHE HZ 1 1
7 11805 1 1 60 PHE N N -3.636 -4.489 1.116 1.00 . A A . 275 PHE N 1 1
7 11806 1 1 60 PHE O O -3.227 -7.057 -0.373 1.00 . A A . 275 PHE O 1 1
7 11807 1 1 61 ALA C C -4.641 -8.016 -2.993 1.00 . A A . 276 ALA C 1 1
7 11808 1 1 61 ALA CA C -5.509 -7.407 -1.905 1.00 . A A . 276 ALA CA 1 1
7 11809 1 1 61 ALA CB C -6.937 -7.226 -2.395 1.00 . A A . 276 ALA CB 1 1
7 11810 1 1 61 ALA H H -5.399 -5.300 -1.744 1.00 . A A . 276 ALA H 1 1
7 11811 1 1 61 ALA HA H -5.524 -8.073 -1.055 1.00 . A A . 276 ALA HA 1 1
7 11812 1 1 61 ALA HB1 H -7.363 -8.190 -2.628 1.00 . A A . 276 ALA HB1 1 1
7 11813 1 1 61 ALA HB2 H -6.937 -6.609 -3.281 1.00 . A A . 276 ALA HB2 1 1
7 11814 1 1 61 ALA HB3 H -7.525 -6.749 -1.625 1.00 . A A . 276 ALA HB3 1 1
7 11815 1 1 61 ALA N N -4.956 -6.135 -1.469 1.00 . A A . 276 ALA N 1 1
7 11816 1 1 61 ALA O O -4.574 -7.500 -4.112 1.00 . A A . 276 ALA O 1 1
7 11817 1 1 62 GLY C C -1.635 -9.644 -3.113 1.00 . A A . 277 GLY C 1 1
7 11818 1 1 62 GLY CA C -3.067 -9.746 -3.586 1.00 . A A . 277 GLY CA 1 1
7 11819 1 1 62 GLY H H -4.110 -9.496 -1.756 1.00 . A A . 277 GLY H 1 1
7 11820 1 1 62 GLY HA2 H -3.333 -10.789 -3.686 1.00 . A A . 277 GLY HA2 1 1
7 11821 1 1 62 GLY HA3 H -3.153 -9.266 -4.551 1.00 . A A . 277 GLY HA3 1 1
7 11822 1 1 62 GLY N N -3.981 -9.112 -2.658 1.00 . A A . 277 GLY N 1 1
7 11823 1 1 62 GLY O O -0.769 -10.407 -3.542 1.00 . A A . 277 GLY O 1 1
7 11824 1 1 63 VAL C C -0.166 -9.074 -0.172 1.00 . A A . 278 VAL C 1 1
7 11825 1 1 63 VAL CA C -0.087 -8.547 -1.593 1.00 . A A . 278 VAL CA 1 1
7 11826 1 1 63 VAL CB C 0.376 -7.072 -1.573 1.00 . A A . 278 VAL CB 1 1
7 11827 1 1 63 VAL CG1 C 1.651 -6.906 -0.764 1.00 . A A . 278 VAL CG1 1 1
7 11828 1 1 63 VAL CG2 C 0.587 -6.549 -2.983 1.00 . A A . 278 VAL CG2 1 1
7 11829 1 1 63 VAL H H -2.114 -8.087 -1.963 1.00 . A A . 278 VAL H 1 1
7 11830 1 1 63 VAL HA H 0.629 -9.132 -2.151 1.00 . A A . 278 VAL HA 1 1
7 11831 1 1 63 VAL HB H -0.398 -6.482 -1.108 1.00 . A A . 278 VAL HB 1 1
7 11832 1 1 63 VAL HG11 H 2.009 -5.892 -0.871 1.00 . A A . 278 VAL HG11 1 1
7 11833 1 1 63 VAL HG12 H 2.400 -7.594 -1.125 1.00 . A A . 278 VAL HG12 1 1
7 11834 1 1 63 VAL HG13 H 1.446 -7.108 0.280 1.00 . A A . 278 VAL HG13 1 1
7 11835 1 1 63 VAL HG21 H -0.336 -6.623 -3.539 1.00 . A A . 278 VAL HG21 1 1
7 11836 1 1 63 VAL HG22 H 1.351 -7.136 -3.471 1.00 . A A . 278 VAL HG22 1 1
7 11837 1 1 63 VAL HG23 H 0.900 -5.516 -2.937 1.00 . A A . 278 VAL HG23 1 1
7 11838 1 1 63 VAL N N -1.388 -8.696 -2.222 1.00 . A A . 278 VAL N 1 1
7 11839 1 1 63 VAL O O -1.056 -8.695 0.576 1.00 . A A . 278 VAL O 1 1
7 11840 1 1 64 LYS C C 2.099 -10.848 2.041 1.00 . A A . 279 LYS C 1 1
7 11841 1 1 64 LYS CA C 0.699 -10.567 1.515 1.00 . A A . 279 LYS CA 1 1
7 11842 1 1 64 LYS CB C -0.135 -11.848 1.454 1.00 . A A . 279 LYS CB 1 1
7 11843 1 1 64 LYS CD C -0.833 -13.751 -0.033 1.00 . A A . 279 LYS CD 1 1
7 11844 1 1 64 LYS CE C -2.007 -12.998 -0.650 1.00 . A A . 279 LYS CE 1 1
7 11845 1 1 64 LYS CG C 0.293 -12.806 0.355 1.00 . A A . 279 LYS CG 1 1
7 11846 1 1 64 LYS H H 1.472 -10.190 -0.416 1.00 . A A . 279 LYS H 1 1
7 11847 1 1 64 LYS HA H 0.216 -9.871 2.184 1.00 . A A . 279 LYS HA 1 1
7 11848 1 1 64 LYS HB2 H -0.056 -12.361 2.399 1.00 . A A . 279 LYS HB2 1 1
7 11849 1 1 64 LYS HB3 H -1.168 -11.581 1.286 1.00 . A A . 279 LYS HB3 1 1
7 11850 1 1 64 LYS HD2 H -0.461 -14.466 -0.750 1.00 . A A . 279 LYS HD2 1 1
7 11851 1 1 64 LYS HD3 H -1.175 -14.271 0.851 1.00 . A A . 279 LYS HD3 1 1
7 11852 1 1 64 LYS HE2 H -2.496 -12.425 0.123 1.00 . A A . 279 LYS HE2 1 1
7 11853 1 1 64 LYS HE3 H -1.630 -12.330 -1.409 1.00 . A A . 279 LYS HE3 1 1
7 11854 1 1 64 LYS HG2 H 0.584 -12.234 -0.514 1.00 . A A . 279 LYS HG2 1 1
7 11855 1 1 64 LYS HG3 H 1.135 -13.386 0.704 1.00 . A A . 279 LYS HG3 1 1
7 11856 1 1 64 LYS HZ1 H -3.390 -14.555 -0.543 1.00 . A A . 279 LYS HZ1 1 1
7 11857 1 1 64 LYS HZ2 H -2.546 -14.492 -2.006 1.00 . A A . 279 LYS HZ2 1 1
7 11858 1 1 64 LYS HZ3 H -3.775 -13.377 -1.690 1.00 . A A . 279 LYS HZ3 1 1
7 11859 1 1 64 LYS N N 0.748 -9.951 0.201 1.00 . A A . 279 LYS N 1 1
7 11860 1 1 64 LYS NZ N -2.998 -13.918 -1.262 1.00 . A A . 279 LYS NZ 1 1
7 11861 1 1 64 LYS O O 3.065 -10.903 1.276 1.00 . A A . 279 LYS O 1 1
7 11862 1 1 65 PHE C C 4.027 -12.591 3.776 1.00 . A A . 280 PHE C 1 1
7 11863 1 1 65 PHE CA C 3.470 -11.196 4.028 1.00 . A A . 280 PHE CA 1 1
7 11864 1 1 65 PHE CB C 3.318 -10.969 5.535 1.00 . A A . 280 PHE CB 1 1
7 11865 1 1 65 PHE CD1 C 3.676 -8.496 5.755 1.00 . A A . 280 PHE CD1 1 1
7 11866 1 1 65 PHE CD2 C 1.562 -9.395 6.393 1.00 . A A . 280 PHE CD2 1 1
7 11867 1 1 65 PHE CE1 C 3.243 -7.228 6.096 1.00 . A A . 280 PHE CE1 1 1
7 11868 1 1 65 PHE CE2 C 1.123 -8.130 6.734 1.00 . A A . 280 PHE CE2 1 1
7 11869 1 1 65 PHE CG C 2.842 -9.591 5.899 1.00 . A A . 280 PHE CG 1 1
7 11870 1 1 65 PHE CZ C 1.965 -7.045 6.586 1.00 . A A . 280 PHE CZ 1 1
7 11871 1 1 65 PHE H H 1.372 -11.010 3.890 1.00 . A A . 280 PHE H 1 1
7 11872 1 1 65 PHE HA H 4.162 -10.467 3.635 1.00 . A A . 280 PHE HA 1 1
7 11873 1 1 65 PHE HB2 H 2.606 -11.680 5.927 1.00 . A A . 280 PHE HB2 1 1
7 11874 1 1 65 PHE HB3 H 4.275 -11.127 6.011 1.00 . A A . 280 PHE HB3 1 1
7 11875 1 1 65 PHE HD1 H 4.675 -8.637 5.369 1.00 . A A . 280 PHE HD1 1 1
7 11876 1 1 65 PHE HD2 H 0.902 -10.242 6.508 1.00 . A A . 280 PHE HD2 1 1
7 11877 1 1 65 PHE HE1 H 3.903 -6.382 5.979 1.00 . A A . 280 PHE HE1 1 1
7 11878 1 1 65 PHE HE2 H 0.123 -7.991 7.119 1.00 . A A . 280 PHE HE2 1 1
7 11879 1 1 65 PHE HZ H 1.626 -6.056 6.853 1.00 . A A . 280 PHE HZ 1 1
7 11880 1 1 65 PHE N N 2.192 -11.008 3.356 1.00 . A A . 280 PHE N 1 1
7 11881 1 1 65 PHE O O 3.316 -13.481 3.308 1.00 . A A . 280 PHE O 1 1
7 11882 1 1 66 LEU C C 5.278 -15.110 4.816 1.00 . A A . 281 LEU C 1 1
7 11883 1 1 66 LEU CA C 5.956 -14.061 3.944 1.00 . A A . 281 LEU CA 1 1
7 11884 1 1 66 LEU CB C 7.435 -13.944 4.316 1.00 . A A . 281 LEU CB 1 1
7 11885 1 1 66 LEU CD1 C 9.668 -12.861 3.976 1.00 . A A . 281 LEU CD1 1 1
7 11886 1 1 66 LEU CD2 C 8.190 -13.307 2.016 1.00 . A A . 281 LEU CD2 1 1
7 11887 1 1 66 LEU CG C 8.232 -12.937 3.489 1.00 . A A . 281 LEU CG 1 1
7 11888 1 1 66 LEU H H 5.815 -12.009 4.440 1.00 . A A . 281 LEU H 1 1
7 11889 1 1 66 LEU HA H 5.874 -14.358 2.910 1.00 . A A . 281 LEU HA 1 1
7 11890 1 1 66 LEU HB2 H 7.500 -13.659 5.356 1.00 . A A . 281 LEU HB2 1 1
7 11891 1 1 66 LEU HB3 H 7.893 -14.915 4.198 1.00 . A A . 281 LEU HB3 1 1
7 11892 1 1 66 LEU HD11 H 9.681 -12.566 5.014 1.00 . A A . 281 LEU HD11 1 1
7 11893 1 1 66 LEU HD12 H 10.210 -12.135 3.389 1.00 . A A . 281 LEU HD12 1 1
7 11894 1 1 66 LEU HD13 H 10.136 -13.829 3.871 1.00 . A A . 281 LEU HD13 1 1
7 11895 1 1 66 LEU HD21 H 8.762 -12.590 1.449 1.00 . A A . 281 LEU HD21 1 1
7 11896 1 1 66 LEU HD22 H 7.167 -13.303 1.673 1.00 . A A . 281 LEU HD22 1 1
7 11897 1 1 66 LEU HD23 H 8.611 -14.292 1.880 1.00 . A A . 281 LEU HD23 1 1
7 11898 1 1 66 LEU HG H 7.790 -11.958 3.600 1.00 . A A . 281 LEU HG 1 1
7 11899 1 1 66 LEU N N 5.299 -12.771 4.095 1.00 . A A . 281 LEU N 1 1
7 11900 1 1 66 LEU O O 4.932 -14.842 5.968 1.00 . A A . 281 LEU O 1 1
7 11901 1 1 67 GLY C C 2.944 -17.468 4.589 1.00 . A A . 282 GLY C 1 1
7 11902 1 1 67 GLY CA C 4.404 -17.355 4.978 1.00 . A A . 282 GLY CA 1 1
7 11903 1 1 67 GLY H H 5.398 -16.452 3.342 1.00 . A A . 282 GLY H 1 1
7 11904 1 1 67 GLY HA2 H 4.898 -18.292 4.765 1.00 . A A . 282 GLY HA2 1 1
7 11905 1 1 67 GLY HA3 H 4.470 -17.156 6.036 1.00 . A A . 282 GLY HA3 1 1
7 11906 1 1 67 GLY N N 5.078 -16.294 4.257 1.00 . A A . 282 GLY N 1 1
7 11907 1 1 67 GLY O O 2.324 -18.521 4.755 1.00 . A A . 282 GLY O 1 1
7 11908 1 1 68 GLN C C 0.910 -17.123 2.285 1.00 . A A . 283 GLN C 1 1
7 11909 1 1 68 GLN CA C 1.013 -16.382 3.610 1.00 . A A . 283 GLN CA 1 1
7 11910 1 1 68 GLN CB C 0.497 -14.948 3.470 1.00 . A A . 283 GLN CB 1 1
7 11911 1 1 68 GLN CD C -0.297 -14.756 5.864 1.00 . A A . 283 GLN CD 1 1
7 11912 1 1 68 GLN CG C 0.558 -14.154 4.766 1.00 . A A . 283 GLN CG 1 1
7 11913 1 1 68 GLN H H 2.932 -15.571 3.964 1.00 . A A . 283 GLN H 1 1
7 11914 1 1 68 GLN HA H 0.420 -16.902 4.348 1.00 . A A . 283 GLN HA 1 1
7 11915 1 1 68 GLN HB2 H 1.093 -14.434 2.729 1.00 . A A . 283 GLN HB2 1 1
7 11916 1 1 68 GLN HB3 H -0.530 -14.976 3.137 1.00 . A A . 283 GLN HB3 1 1
7 11917 1 1 68 GLN HE21 H 0.988 -14.129 7.239 1.00 . A A . 283 GLN HE21 1 1
7 11918 1 1 68 GLN HE22 H -0.389 -14.989 7.833 1.00 . A A . 283 GLN HE22 1 1
7 11919 1 1 68 GLN HG2 H 1.582 -14.125 5.106 1.00 . A A . 283 GLN HG2 1 1
7 11920 1 1 68 GLN HG3 H 0.216 -13.148 4.574 1.00 . A A . 283 GLN HG3 1 1
7 11921 1 1 68 GLN N N 2.393 -16.386 4.062 1.00 . A A . 283 GLN N 1 1
7 11922 1 1 68 GLN NE2 N 0.145 -14.609 7.102 1.00 . A A . 283 GLN NE2 1 1
7 11923 1 1 68 GLN O O 1.671 -16.853 1.360 1.00 . A A . 283 GLN O 1 1
7 11924 1 1 68 GLN OE1 O -1.341 -15.353 5.601 1.00 . A A . 283 GLN OE1 1 1
7 11925 1 1 69 MET C C 0.968 -19.910 0.884 1.00 . A A . 284 MET C 1 1
7 11926 1 1 69 MET CA C -0.197 -18.938 1.048 1.00 . A A . 284 MET CA 1 1
7 11927 1 1 69 MET CB C -0.406 -18.136 -0.244 1.00 . A A . 284 MET CB 1 1
7 11928 1 1 69 MET CE C -2.280 -18.125 -2.915 1.00 . A A . 284 MET CE 1 1
7 11929 1 1 69 MET CG C -1.733 -17.396 -0.294 1.00 . A A . 284 MET CG 1 1
7 11930 1 1 69 MET H H -0.611 -18.198 2.989 1.00 . A A . 284 MET H 1 1
7 11931 1 1 69 MET HA H -1.088 -19.524 1.227 1.00 . A A . 284 MET HA 1 1
7 11932 1 1 69 MET HB2 H 0.389 -17.410 -0.336 1.00 . A A . 284 MET HB2 1 1
7 11933 1 1 69 MET HB3 H -0.362 -18.812 -1.085 1.00 . A A . 284 MET HB3 1 1
7 11934 1 1 69 MET HE1 H -3.072 -18.734 -2.505 1.00 . A A . 284 MET HE1 1 1
7 11935 1 1 69 MET HE2 H -1.361 -18.690 -2.928 1.00 . A A . 284 MET HE2 1 1
7 11936 1 1 69 MET HE3 H -2.536 -17.832 -3.923 1.00 . A A . 284 MET HE3 1 1
7 11937 1 1 69 MET HG2 H -2.526 -18.092 -0.062 1.00 . A A . 284 MET HG2 1 1
7 11938 1 1 69 MET HG3 H -1.719 -16.610 0.448 1.00 . A A . 284 MET HG3 1 1
7 11939 1 1 69 MET N N -0.018 -18.073 2.220 1.00 . A A . 284 MET N 1 1
7 11940 1 1 69 MET O O 1.164 -20.485 -0.186 1.00 . A A . 284 MET O 1 1
7 11941 1 1 69 MET SD S -2.067 -16.661 -1.906 1.00 . A A . 284 MET SD 1 1
7 11942 1 1 70 ALA C C 2.071 -22.486 2.152 1.00 . A A . 285 ALA C 1 1
7 11943 1 1 70 ALA CA C 2.755 -21.142 1.963 1.00 . A A . 285 ALA CA 1 1
7 11944 1 1 70 ALA CB C 3.777 -20.891 3.060 1.00 . A A . 285 ALA CB 1 1
7 11945 1 1 70 ALA H H 1.637 -19.514 2.728 1.00 . A A . 285 ALA H 1 1
7 11946 1 1 70 ALA HA H 3.264 -21.134 1.010 1.00 . A A . 285 ALA HA 1 1
7 11947 1 1 70 ALA HB1 H 3.285 -20.910 4.020 1.00 . A A . 285 ALA HB1 1 1
7 11948 1 1 70 ALA HB2 H 4.239 -19.926 2.911 1.00 . A A . 285 ALA HB2 1 1
7 11949 1 1 70 ALA HB3 H 4.534 -21.659 3.030 1.00 . A A . 285 ALA HB3 1 1
7 11950 1 1 70 ALA N N 1.742 -20.097 1.947 1.00 . A A . 285 ALA N 1 1
7 11951 1 1 70 ALA O O 2.472 -23.500 1.581 1.00 . A A . 285 ALA O 1 1
7 11952 1 1 71 LYS C C -1.246 -23.100 3.521 1.00 . A A . 286 LYS C 1 1
7 11953 1 1 71 LYS CA C 0.137 -23.606 3.131 1.00 . A A . 286 LYS CA 1 1
7 11954 1 1 71 LYS CB C 0.677 -24.575 4.186 1.00 . A A . 286 LYS CB 1 1
7 11955 1 1 71 LYS CD C 1.530 -24.891 6.533 1.00 . A A . 286 LYS CD 1 1
7 11956 1 1 71 LYS CE C 0.670 -26.123 6.777 1.00 . A A . 286 LYS CE 1 1
7 11957 1 1 71 LYS CG C 0.886 -23.931 5.542 1.00 . A A . 286 LYS CG 1 1
7 11958 1 1 71 LYS H H 0.856 -21.660 3.496 1.00 . A A . 286 LYS H 1 1
7 11959 1 1 71 LYS HA H 0.070 -24.113 2.184 1.00 . A A . 286 LYS HA 1 1
7 11960 1 1 71 LYS HB2 H -0.022 -25.390 4.301 1.00 . A A . 286 LYS HB2 1 1
7 11961 1 1 71 LYS HB3 H 1.623 -24.968 3.846 1.00 . A A . 286 LYS HB3 1 1
7 11962 1 1 71 LYS HD2 H 2.485 -25.207 6.142 1.00 . A A . 286 LYS HD2 1 1
7 11963 1 1 71 LYS HD3 H 1.677 -24.376 7.470 1.00 . A A . 286 LYS HD3 1 1
7 11964 1 1 71 LYS HE2 H 0.542 -26.649 5.843 1.00 . A A . 286 LYS HE2 1 1
7 11965 1 1 71 LYS HE3 H 1.177 -26.765 7.482 1.00 . A A . 286 LYS HE3 1 1
7 11966 1 1 71 LYS HG2 H 1.526 -23.073 5.415 1.00 . A A . 286 LYS HG2 1 1
7 11967 1 1 71 LYS HG3 H -0.071 -23.614 5.929 1.00 . A A . 286 LYS HG3 1 1
7 11968 1 1 71 LYS HZ1 H -0.573 -25.212 8.187 1.00 . A A . 286 LYS HZ1 1 1
7 11969 1 1 71 LYS HZ2 H -1.199 -26.641 7.542 1.00 . A A . 286 LYS HZ2 1 1
7 11970 1 1 71 LYS HZ3 H -1.211 -25.227 6.620 1.00 . A A . 286 LYS HZ3 1 1
7 11971 1 1 71 LYS N N 1.027 -22.468 2.969 1.00 . A A . 286 LYS N 1 1
7 11972 1 1 71 LYS NZ N -0.670 -25.775 7.319 1.00 . A A . 286 LYS NZ 1 1
7 11973 1 1 71 LYS O O -2.051 -23.816 4.115 1.00 . A A . 286 LYS O 1 1
7 11974 1 1 72 ASN C C -3.392 -20.528 2.344 1.00 . A A . 287 ASN C 1 1
7 11975 1 1 72 ASN CA C -2.740 -21.173 3.555 1.00 . A A . 287 ASN CA 1 1
7 11976 1 1 72 ASN CB C -2.450 -20.088 4.602 1.00 . A A . 287 ASN CB 1 1
7 11977 1 1 72 ASN CG C -1.608 -20.582 5.762 1.00 . A A . 287 ASN CG 1 1
7 11978 1 1 72 ASN H H -0.872 -21.376 2.589 1.00 . A A . 287 ASN H 1 1
7 11979 1 1 72 ASN HA H -3.411 -21.906 3.975 1.00 . A A . 287 ASN HA 1 1
7 11980 1 1 72 ASN HB2 H -1.924 -19.274 4.127 1.00 . A A . 287 ASN HB2 1 1
7 11981 1 1 72 ASN HB3 H -3.388 -19.721 4.994 1.00 . A A . 287 ASN HB3 1 1
7 11982 1 1 72 ASN HD21 H -3.238 -21.097 6.772 1.00 . A A . 287 ASN HD21 1 1
7 11983 1 1 72 ASN HD22 H -1.731 -21.410 7.560 1.00 . A A . 287 ASN HD22 1 1
7 11984 1 1 72 ASN N N -1.511 -21.850 3.159 1.00 . A A . 287 ASN N 1 1
7 11985 1 1 72 ASN ND2 N -2.257 -21.076 6.802 1.00 . A A . 287 ASN ND2 1 1
7 11986 1 1 72 ASN O O -3.018 -19.424 1.953 1.00 . A A . 287 ASN O 1 1
7 11987 1 1 72 ASN OD1 O -0.378 -20.510 5.722 1.00 . A A . 287 ASN OD1 1 1
7 11988 1 1 73 VAL C C -5.839 -19.431 0.987 1.00 . A A . 288 VAL C 1 1
7 11989 1 1 73 VAL CA C -5.070 -20.686 0.592 1.00 . A A . 288 VAL CA 1 1
7 11990 1 1 73 VAL CB C -6.047 -21.724 0.003 1.00 . A A . 288 VAL CB 1 1
7 11991 1 1 73 VAL CG1 C -6.807 -21.145 -1.181 1.00 . A A . 288 VAL CG1 1 1
7 11992 1 1 73 VAL CG2 C -5.299 -22.980 -0.403 1.00 . A A . 288 VAL CG2 1 1
7 11993 1 1 73 VAL H H -4.581 -22.112 2.082 1.00 . A A . 288 VAL H 1 1
7 11994 1 1 73 VAL HA H -4.345 -20.428 -0.166 1.00 . A A . 288 VAL HA 1 1
7 11995 1 1 73 VAL HB H -6.760 -21.993 0.765 1.00 . A A . 288 VAL HB 1 1
7 11996 1 1 73 VAL HG11 H -6.108 -20.875 -1.960 1.00 . A A . 288 VAL HG11 1 1
7 11997 1 1 73 VAL HG12 H -7.350 -20.268 -0.866 1.00 . A A . 288 VAL HG12 1 1
7 11998 1 1 73 VAL HG13 H -7.501 -21.881 -1.559 1.00 . A A . 288 VAL HG13 1 1
7 11999 1 1 73 VAL HG21 H -4.787 -23.384 0.456 1.00 . A A . 288 VAL HG21 1 1
7 12000 1 1 73 VAL HG22 H -4.580 -22.739 -1.172 1.00 . A A . 288 VAL HG22 1 1
7 12001 1 1 73 VAL HG23 H -6.000 -23.708 -0.780 1.00 . A A . 288 VAL HG23 1 1
7 12002 1 1 73 VAL N N -4.350 -21.220 1.744 1.00 . A A . 288 VAL N 1 1
7 12003 1 1 73 VAL O O -5.745 -18.394 0.332 1.00 . A A . 288 VAL O 1 1
7 12004 1 1 74 LEU C C -6.449 -17.587 3.543 1.00 . A A . 289 LEU C 1 1
7 12005 1 1 74 LEU CA C -7.330 -18.394 2.598 1.00 . A A . 289 LEU CA 1 1
7 12006 1 1 74 LEU CB C -8.590 -18.874 3.319 1.00 . A A . 289 LEU CB 1 1
7 12007 1 1 74 LEU CD1 C -10.729 -20.179 3.297 1.00 . A A . 289 LEU CD1 1 1
7 12008 1 1 74 LEU CD2 C -9.996 -18.961 1.244 1.00 . A A . 289 LEU CD2 1 1
7 12009 1 1 74 LEU CG C -9.535 -19.729 2.473 1.00 . A A . 289 LEU CG 1 1
7 12010 1 1 74 LEU H H -6.636 -20.389 2.543 1.00 . A A . 289 LEU H 1 1
7 12011 1 1 74 LEU HA H -7.613 -17.769 1.764 1.00 . A A . 289 LEU HA 1 1
7 12012 1 1 74 LEU HB2 H -8.289 -19.452 4.181 1.00 . A A . 289 LEU HB2 1 1
7 12013 1 1 74 LEU HB3 H -9.136 -18.009 3.662 1.00 . A A . 289 LEU HB3 1 1
7 12014 1 1 74 LEU HD11 H -11.369 -20.804 2.692 1.00 . A A . 289 LEU HD11 1 1
7 12015 1 1 74 LEU HD12 H -11.282 -19.314 3.630 1.00 . A A . 289 LEU HD12 1 1
7 12016 1 1 74 LEU HD13 H -10.385 -20.738 4.154 1.00 . A A . 289 LEU HD13 1 1
7 12017 1 1 74 LEU HD21 H -9.146 -18.737 0.617 1.00 . A A . 289 LEU HD21 1 1
7 12018 1 1 74 LEU HD22 H -10.469 -18.040 1.552 1.00 . A A . 289 LEU HD22 1 1
7 12019 1 1 74 LEU HD23 H -10.704 -19.560 0.689 1.00 . A A . 289 LEU HD23 1 1
7 12020 1 1 74 LEU HG H -9.009 -20.612 2.139 1.00 . A A . 289 LEU HG 1 1
7 12021 1 1 74 LEU N N -6.585 -19.529 2.076 1.00 . A A . 289 LEU N 1 1
7 12022 1 1 74 LEU O O -6.743 -17.454 4.735 1.00 . A A . 289 LEU O 1 1
7 12023 1 1 75 ALA C C -4.829 -14.867 3.947 1.00 . A A . 290 ALA C 1 1
7 12024 1 1 75 ALA CA C -4.390 -16.316 3.785 1.00 . A A . 290 ALA CA 1 1
7 12025 1 1 75 ALA CB C -3.026 -16.383 3.124 1.00 . A A . 290 ALA CB 1 1
7 12026 1 1 75 ALA H H -5.201 -17.187 2.041 1.00 . A A . 290 ALA H 1 1
7 12027 1 1 75 ALA HA H -4.313 -16.772 4.760 1.00 . A A . 290 ALA HA 1 1
7 12028 1 1 75 ALA HB1 H -2.749 -17.415 2.980 1.00 . A A . 290 ALA HB1 1 1
7 12029 1 1 75 ALA HB2 H -2.299 -15.900 3.757 1.00 . A A . 290 ALA HB2 1 1
7 12030 1 1 75 ALA HB3 H -3.063 -15.882 2.169 1.00 . A A . 290 ALA HB3 1 1
7 12031 1 1 75 ALA N N -5.357 -17.068 3.005 1.00 . A A . 290 ALA N 1 1
7 12032 1 1 75 ALA O O -5.817 -14.434 3.348 1.00 . A A . 290 ALA O 1 1
7 12033 1 1 76 GLN C C -3.509 -11.807 4.214 1.00 . A A . 291 GLN C 1 1
7 12034 1 1 76 GLN CA C -4.419 -12.729 5.017 1.00 . A A . 291 GLN CA 1 1
7 12035 1 1 76 GLN CB C -4.301 -12.438 6.516 1.00 . A A . 291 GLN CB 1 1
7 12036 1 1 76 GLN CD C -2.865 -12.528 8.591 1.00 . A A . 291 GLN CD 1 1
7 12037 1 1 76 GLN CG C -2.915 -12.688 7.087 1.00 . A A . 291 GLN CG 1 1
7 12038 1 1 76 GLN H H -3.295 -14.513 5.174 1.00 . A A . 291 GLN H 1 1
7 12039 1 1 76 GLN HA H -5.440 -12.566 4.707 1.00 . A A . 291 GLN HA 1 1
7 12040 1 1 76 GLN HB2 H -4.555 -11.404 6.689 1.00 . A A . 291 GLN HB2 1 1
7 12041 1 1 76 GLN HB3 H -5.003 -13.063 7.048 1.00 . A A . 291 GLN HB3 1 1
7 12042 1 1 76 GLN HE21 H -2.439 -10.601 8.400 1.00 . A A . 291 GLN HE21 1 1
7 12043 1 1 76 GLN HE22 H -2.564 -11.188 10.022 1.00 . A A . 291 GLN HE22 1 1
7 12044 1 1 76 GLN HG2 H -2.613 -13.695 6.838 1.00 . A A . 291 GLN HG2 1 1
7 12045 1 1 76 GLN HG3 H -2.224 -11.987 6.641 1.00 . A A . 291 GLN HG3 1 1
7 12046 1 1 76 GLN N N -4.092 -14.121 4.753 1.00 . A A . 291 GLN N 1 1
7 12047 1 1 76 GLN NE2 N -2.594 -11.319 9.050 1.00 . A A . 291 GLN NE2 1 1
7 12048 1 1 76 GLN O O -2.304 -12.045 4.103 1.00 . A A . 291 GLN O 1 1
7 12049 1 1 76 GLN OE1 O -3.068 -13.484 9.337 1.00 . A A . 291 GLN OE1 1 1
7 12050 1 1 77 ASP C C -2.539 -8.872 3.717 1.00 . A A . 292 ASP C 1 1
7 12051 1 1 77 ASP CA C -3.354 -9.807 2.832 1.00 . A A . 292 ASP CA 1 1
7 12052 1 1 77 ASP CB C -4.297 -8.980 1.950 1.00 . A A . 292 ASP CB 1 1
7 12053 1 1 77 ASP CG C -5.098 -9.821 0.973 1.00 . A A . 292 ASP CG 1 1
7 12054 1 1 77 ASP H H -5.058 -10.624 3.783 1.00 . A A . 292 ASP H 1 1
7 12055 1 1 77 ASP HA H -2.680 -10.365 2.201 1.00 . A A . 292 ASP HA 1 1
7 12056 1 1 77 ASP HB2 H -4.990 -8.445 2.582 1.00 . A A . 292 ASP HB2 1 1
7 12057 1 1 77 ASP HB3 H -3.712 -8.268 1.385 1.00 . A A . 292 ASP HB3 1 1
7 12058 1 1 77 ASP N N -4.097 -10.762 3.647 1.00 . A A . 292 ASP N 1 1
7 12059 1 1 77 ASP O O -2.741 -8.810 4.934 1.00 . A A . 292 ASP O 1 1
7 12060 1 1 77 ASP OD1 O -4.577 -10.157 -0.112 1.00 . A A . 292 ASP OD1 1 1
7 12061 1 1 77 ASP OD2 O -6.268 -10.137 1.283 1.00 . A A . 292 ASP OD2 1 1
7 12062 1 1 78 ALA C C -1.542 -6.034 4.332 1.00 . A A . 293 ALA C 1 1
7 12063 1 1 78 ALA CA C -0.752 -7.224 3.807 1.00 . A A . 293 ALA CA 1 1
7 12064 1 1 78 ALA CB C 0.375 -6.759 2.896 1.00 . A A . 293 ALA CB 1 1
7 12065 1 1 78 ALA H H -1.532 -8.231 2.122 1.00 . A A . 293 ALA H 1 1
7 12066 1 1 78 ALA HA H -0.314 -7.752 4.643 1.00 . A A . 293 ALA HA 1 1
7 12067 1 1 78 ALA HB1 H 0.880 -7.617 2.475 1.00 . A A . 293 ALA HB1 1 1
7 12068 1 1 78 ALA HB2 H 1.079 -6.173 3.467 1.00 . A A . 293 ALA HB2 1 1
7 12069 1 1 78 ALA HB3 H -0.032 -6.155 2.098 1.00 . A A . 293 ALA HB3 1 1
7 12070 1 1 78 ALA N N -1.622 -8.148 3.099 1.00 . A A . 293 ALA N 1 1
7 12071 1 1 78 ALA O O -2.310 -5.412 3.595 1.00 . A A . 293 ALA O 1 1
7 12072 1 1 79 THR C C -1.080 -3.608 6.791 1.00 . A A . 294 THR C 1 1
7 12073 1 1 79 THR CA C -2.063 -4.641 6.253 1.00 . A A . 294 THR CA 1 1
7 12074 1 1 79 THR CB C -2.942 -5.165 7.401 1.00 . A A . 294 THR CB 1 1
7 12075 1 1 79 THR CG2 C -4.212 -5.797 6.867 1.00 . A A . 294 THR CG2 1 1
7 12076 1 1 79 THR H H -0.733 -6.268 6.139 1.00 . A A . 294 THR H 1 1
7 12077 1 1 79 THR HA H -2.702 -4.172 5.519 1.00 . A A . 294 THR HA 1 1
7 12078 1 1 79 THR HB H -3.212 -4.338 8.036 1.00 . A A . 294 THR HB 1 1
7 12079 1 1 79 THR HG1 H -1.745 -5.681 8.890 1.00 . A A . 294 THR HG1 1 1
7 12080 1 1 79 THR HG21 H -3.960 -6.603 6.194 1.00 . A A . 294 THR HG21 1 1
7 12081 1 1 79 THR HG22 H -4.786 -5.052 6.340 1.00 . A A . 294 THR HG22 1 1
7 12082 1 1 79 THR HG23 H -4.792 -6.183 7.690 1.00 . A A . 294 THR HG23 1 1
7 12083 1 1 79 THR N N -1.361 -5.735 5.608 1.00 . A A . 294 THR N 1 1
7 12084 1 1 79 THR O O -0.353 -3.869 7.750 1.00 . A A . 294 THR O 1 1
7 12085 1 1 79 THR OG1 O -2.213 -6.131 8.173 1.00 . A A . 294 THR OG1 1 1
7 12086 1 1 80 PHE C C -0.879 -0.167 7.075 1.00 . A A . 295 PHE C 1 1
7 12087 1 1 80 PHE CA C -0.134 -1.390 6.564 1.00 . A A . 295 PHE CA 1 1
7 12088 1 1 80 PHE CB C 0.774 -1.013 5.394 1.00 . A A . 295 PHE CB 1 1
7 12089 1 1 80 PHE CD1 C 2.938 -2.230 5.752 1.00 . A A . 295 PHE CD1 1 1
7 12090 1 1 80 PHE CD2 C 1.511 -2.962 3.989 1.00 . A A . 295 PHE CD2 1 1
7 12091 1 1 80 PHE CE1 C 3.847 -3.219 5.430 1.00 . A A . 295 PHE CE1 1 1
7 12092 1 1 80 PHE CE2 C 2.416 -3.953 3.664 1.00 . A A . 295 PHE CE2 1 1
7 12093 1 1 80 PHE CG C 1.760 -2.090 5.037 1.00 . A A . 295 PHE CG 1 1
7 12094 1 1 80 PHE CZ C 3.586 -4.081 4.385 1.00 . A A . 295 PHE CZ 1 1
7 12095 1 1 80 PHE H H -1.700 -2.267 5.443 1.00 . A A . 295 PHE H 1 1
7 12096 1 1 80 PHE HA H 0.476 -1.780 7.364 1.00 . A A . 295 PHE HA 1 1
7 12097 1 1 80 PHE HB2 H 0.167 -0.815 4.525 1.00 . A A . 295 PHE HB2 1 1
7 12098 1 1 80 PHE HB3 H 1.330 -0.124 5.651 1.00 . A A . 295 PHE HB3 1 1
7 12099 1 1 80 PHE HD1 H 3.145 -1.556 6.571 1.00 . A A . 295 PHE HD1 1 1
7 12100 1 1 80 PHE HD2 H 0.596 -2.863 3.425 1.00 . A A . 295 PHE HD2 1 1
7 12101 1 1 80 PHE HE1 H 4.761 -3.319 5.995 1.00 . A A . 295 PHE HE1 1 1
7 12102 1 1 80 PHE HE2 H 2.211 -4.624 2.844 1.00 . A A . 295 PHE HE2 1 1
7 12103 1 1 80 PHE HZ H 4.295 -4.854 4.131 1.00 . A A . 295 PHE HZ 1 1
7 12104 1 1 80 PHE N N -1.062 -2.438 6.173 1.00 . A A . 295 PHE N 1 1
7 12105 1 1 80 PHE O O -2.022 0.089 6.689 1.00 . A A . 295 PHE O 1 1
7 12106 1 1 81 SER C C -0.350 3.016 7.843 1.00 . A A . 296 SER C 1 1
7 12107 1 1 81 SER CA C -0.827 1.754 8.554 1.00 . A A . 296 SER CA 1 1
7 12108 1 1 81 SER CB C -0.470 1.818 10.038 1.00 . A A . 296 SER CB 1 1
7 12109 1 1 81 SER H H 0.682 0.320 8.216 1.00 . A A . 296 SER H 1 1
7 12110 1 1 81 SER HA H -1.898 1.676 8.451 1.00 . A A . 296 SER HA 1 1
7 12111 1 1 81 SER HB2 H 0.596 1.953 10.145 1.00 . A A . 296 SER HB2 1 1
7 12112 1 1 81 SER HB3 H -0.985 2.648 10.493 1.00 . A A . 296 SER HB3 1 1
7 12113 1 1 81 SER HG H -0.592 -0.138 10.165 1.00 . A A . 296 SER HG 1 1
7 12114 1 1 81 SER N N -0.230 0.573 7.959 1.00 . A A . 296 SER N 1 1
7 12115 1 1 81 SER O O 0.849 3.199 7.618 1.00 . A A . 296 SER O 1 1
7 12116 1 1 81 SER OG O -0.848 0.624 10.704 1.00 . A A . 296 SER OG 1 1
7 12117 1 1 82 VAL C C -0.482 6.171 7.798 1.00 . A A . 297 VAL C 1 1
7 12118 1 1 82 VAL CA C -0.975 5.123 6.802 1.00 . A A . 297 VAL CA 1 1
7 12119 1 1 82 VAL CB C -2.190 5.668 6.015 1.00 . A A . 297 VAL CB 1 1
7 12120 1 1 82 VAL CG1 C -3.343 5.988 6.938 1.00 . A A . 297 VAL CG1 1 1
7 12121 1 1 82 VAL CG2 C -1.808 6.890 5.195 1.00 . A A . 297 VAL CG2 1 1
7 12122 1 1 82 VAL H H -2.236 3.660 7.674 1.00 . A A . 297 VAL H 1 1
7 12123 1 1 82 VAL HA H -0.181 4.919 6.098 1.00 . A A . 297 VAL HA 1 1
7 12124 1 1 82 VAL HB H -2.526 4.900 5.342 1.00 . A A . 297 VAL HB 1 1
7 12125 1 1 82 VAL HG11 H -3.673 5.084 7.427 1.00 . A A . 297 VAL HG11 1 1
7 12126 1 1 82 VAL HG12 H -4.157 6.407 6.366 1.00 . A A . 297 VAL HG12 1 1
7 12127 1 1 82 VAL HG13 H -3.021 6.702 7.682 1.00 . A A . 297 VAL HG13 1 1
7 12128 1 1 82 VAL HG21 H -1.539 7.698 5.861 1.00 . A A . 297 VAL HG21 1 1
7 12129 1 1 82 VAL HG22 H -2.647 7.190 4.584 1.00 . A A . 297 VAL HG22 1 1
7 12130 1 1 82 VAL HG23 H -0.967 6.649 4.561 1.00 . A A . 297 VAL HG23 1 1
7 12131 1 1 82 VAL N N -1.295 3.874 7.481 1.00 . A A . 297 VAL N 1 1
7 12132 1 1 82 VAL O O -1.087 6.387 8.854 1.00 . A A . 297 VAL O 1 1
7 12133 1 1 83 VAL C C 0.778 9.203 7.938 1.00 . A A . 298 VAL C 1 1
7 12134 1 1 83 VAL CA C 1.237 7.803 8.335 1.00 . A A . 298 VAL CA 1 1
7 12135 1 1 83 VAL CB C 2.777 7.721 8.276 1.00 . A A . 298 VAL CB 1 1
7 12136 1 1 83 VAL CG1 C 3.421 8.648 9.298 1.00 . A A . 298 VAL CG1 1 1
7 12137 1 1 83 VAL CG2 C 3.236 6.287 8.488 1.00 . A A . 298 VAL CG2 1 1
7 12138 1 1 83 VAL H H 1.074 6.584 6.615 1.00 . A A . 298 VAL H 1 1
7 12139 1 1 83 VAL HA H 0.921 7.603 9.348 1.00 . A A . 298 VAL HA 1 1
7 12140 1 1 83 VAL HB H 3.095 8.034 7.293 1.00 . A A . 298 VAL HB 1 1
7 12141 1 1 83 VAL HG11 H 4.496 8.579 9.220 1.00 . A A . 298 VAL HG11 1 1
7 12142 1 1 83 VAL HG12 H 3.113 8.359 10.292 1.00 . A A . 298 VAL HG12 1 1
7 12143 1 1 83 VAL HG13 H 3.110 9.665 9.107 1.00 . A A . 298 VAL HG13 1 1
7 12144 1 1 83 VAL HG21 H 2.911 5.944 9.459 1.00 . A A . 298 VAL HG21 1 1
7 12145 1 1 83 VAL HG22 H 4.311 6.242 8.430 1.00 . A A . 298 VAL HG22 1 1
7 12146 1 1 83 VAL HG23 H 2.807 5.656 7.723 1.00 . A A . 298 VAL HG23 1 1
7 12147 1 1 83 VAL N N 0.633 6.803 7.468 1.00 . A A . 298 VAL N 1 1
7 12148 1 1 83 VAL O O 0.770 10.122 8.760 1.00 . A A . 298 VAL O 1 1
7 12149 1 1 84 ARG C C -0.532 10.473 4.690 1.00 . A A . 299 ARG C 1 1
7 12150 1 1 84 ARG CA C -0.072 10.634 6.139 1.00 . A A . 299 ARG CA 1 1
7 12151 1 1 84 ARG CB C 1.066 11.667 6.219 1.00 . A A . 299 ARG CB 1 1
7 12152 1 1 84 ARG CD C -0.337 13.769 6.180 1.00 . A A . 299 ARG CD 1 1
7 12153 1 1 84 ARG CG C 0.790 12.992 5.520 1.00 . A A . 299 ARG CG 1 1
7 12154 1 1 84 ARG CZ C -1.565 15.636 5.115 1.00 . A A . 299 ARG CZ 1 1
7 12155 1 1 84 ARG H H 0.406 8.576 6.077 1.00 . A A . 299 ARG H 1 1
7 12156 1 1 84 ARG HA H -0.904 10.974 6.741 1.00 . A A . 299 ARG HA 1 1
7 12157 1 1 84 ARG HB2 H 1.264 11.877 7.259 1.00 . A A . 299 ARG HB2 1 1
7 12158 1 1 84 ARG HB3 H 1.954 11.234 5.780 1.00 . A A . 299 ARG HB3 1 1
7 12159 1 1 84 ARG HD2 H -1.261 13.245 6.016 1.00 . A A . 299 ARG HD2 1 1
7 12160 1 1 84 ARG HD3 H -0.147 13.828 7.237 1.00 . A A . 299 ARG HD3 1 1
7 12161 1 1 84 ARG HE H 0.358 15.682 5.663 1.00 . A A . 299 ARG HE 1 1
7 12162 1 1 84 ARG HG2 H 1.686 13.593 5.546 1.00 . A A . 299 ARG HG2 1 1
7 12163 1 1 84 ARG HG3 H 0.522 12.792 4.492 1.00 . A A . 299 ARG HG3 1 1
7 12164 1 1 84 ARG HH11 H -2.694 13.988 5.431 1.00 . A A . 299 ARG HH11 1 1
7 12165 1 1 84 ARG HH12 H -3.513 15.304 4.661 1.00 . A A . 299 ARG HH12 1 1
7 12166 1 1 84 ARG HH21 H -0.720 17.426 4.686 1.00 . A A . 299 ARG HH21 1 1
7 12167 1 1 84 ARG HH22 H -2.390 17.268 4.245 1.00 . A A . 299 ARG HH22 1 1
7 12168 1 1 84 ARG N N 0.382 9.352 6.674 1.00 . A A . 299 ARG N 1 1
7 12169 1 1 84 ARG NE N -0.451 15.122 5.638 1.00 . A A . 299 ARG NE 1 1
7 12170 1 1 84 ARG NH1 N -2.680 14.919 5.070 1.00 . A A . 299 ARG NH1 1 1
7 12171 1 1 84 ARG NH2 N -1.560 16.876 4.646 1.00 . A A . 299 ARG NH2 1 1
7 12172 1 1 84 ARG O O 0.074 9.731 3.915 1.00 . A A . 299 ARG O 1 1
7 12173 1 1 85 VAL C C -1.442 12.447 2.309 1.00 . A A . 300 VAL C 1 1
7 12174 1 1 85 VAL CA C -2.063 11.216 2.958 1.00 . A A . 300 VAL CA 1 1
7 12175 1 1 85 VAL CB C -3.601 11.295 2.851 1.00 . A A . 300 VAL CB 1 1
7 12176 1 1 85 VAL CG1 C -4.038 11.396 1.401 1.00 . A A . 300 VAL CG1 1 1
7 12177 1 1 85 VAL CG2 C -4.251 10.092 3.506 1.00 . A A . 300 VAL CG2 1 1
7 12178 1 1 85 VAL H H -2.152 11.586 5.037 1.00 . A A . 300 VAL H 1 1
7 12179 1 1 85 VAL HA H -1.723 10.329 2.442 1.00 . A A . 300 VAL HA 1 1
7 12180 1 1 85 VAL HB H -3.934 12.184 3.367 1.00 . A A . 300 VAL HB 1 1
7 12181 1 1 85 VAL HG11 H -5.116 11.449 1.355 1.00 . A A . 300 VAL HG11 1 1
7 12182 1 1 85 VAL HG12 H -3.697 10.524 0.863 1.00 . A A . 300 VAL HG12 1 1
7 12183 1 1 85 VAL HG13 H -3.614 12.283 0.957 1.00 . A A . 300 VAL HG13 1 1
7 12184 1 1 85 VAL HG21 H -3.834 9.189 3.089 1.00 . A A . 300 VAL HG21 1 1
7 12185 1 1 85 VAL HG22 H -5.315 10.116 3.316 1.00 . A A . 300 VAL HG22 1 1
7 12186 1 1 85 VAL HG23 H -4.073 10.117 4.572 1.00 . A A . 300 VAL HG23 1 1
7 12187 1 1 85 VAL N N -1.624 11.136 4.342 1.00 . A A . 300 VAL N 1 1
7 12188 1 1 85 VAL O O -1.782 13.576 2.647 1.00 . A A . 300 VAL O 1 1
7 12189 1 1 86 VAL C C -0.536 14.154 -0.158 1.00 . A A . 301 VAL C 1 1
7 12190 1 1 86 VAL CA C 0.276 13.285 0.802 1.00 . A A . 301 VAL CA 1 1
7 12191 1 1 86 VAL CB C 1.507 12.717 0.061 1.00 . A A . 301 VAL CB 1 1
7 12192 1 1 86 VAL CG1 C 2.416 13.838 -0.425 1.00 . A A . 301 VAL CG1 1 1
7 12193 1 1 86 VAL CG2 C 2.274 11.755 0.957 1.00 . A A . 301 VAL CG2 1 1
7 12194 1 1 86 VAL H H -0.380 11.293 1.076 1.00 . A A . 301 VAL H 1 1
7 12195 1 1 86 VAL HA H 0.632 13.904 1.612 1.00 . A A . 301 VAL HA 1 1
7 12196 1 1 86 VAL HB H 1.160 12.169 -0.803 1.00 . A A . 301 VAL HB 1 1
7 12197 1 1 86 VAL HG11 H 3.261 13.416 -0.947 1.00 . A A . 301 VAL HG11 1 1
7 12198 1 1 86 VAL HG12 H 2.765 14.411 0.421 1.00 . A A . 301 VAL HG12 1 1
7 12199 1 1 86 VAL HG13 H 1.864 14.483 -1.093 1.00 . A A . 301 VAL HG13 1 1
7 12200 1 1 86 VAL HG21 H 2.627 12.282 1.831 1.00 . A A . 301 VAL HG21 1 1
7 12201 1 1 86 VAL HG22 H 3.115 11.352 0.415 1.00 . A A . 301 VAL HG22 1 1
7 12202 1 1 86 VAL HG23 H 1.622 10.949 1.261 1.00 . A A . 301 VAL HG23 1 1
7 12203 1 1 86 VAL N N -0.525 12.214 1.381 1.00 . A A . 301 VAL N 1 1
7 12204 1 1 86 VAL O O -0.598 15.374 -0.003 1.00 . A A . 301 VAL O 1 1
7 12205 1 1 87 ASP C C -3.294 13.727 -2.367 1.00 . A A . 302 ASP C 1 1
7 12206 1 1 87 ASP CA C -1.885 14.283 -2.175 1.00 . A A . 302 ASP CA 1 1
7 12207 1 1 87 ASP CB C -1.120 14.249 -3.500 1.00 . A A . 302 ASP CB 1 1
7 12208 1 1 87 ASP CG C -1.700 15.183 -4.543 1.00 . A A . 302 ASP CG 1 1
7 12209 1 1 87 ASP H H -1.090 12.556 -1.222 1.00 . A A . 302 ASP H 1 1
7 12210 1 1 87 ASP HA H -1.957 15.305 -1.840 1.00 . A A . 302 ASP HA 1 1
7 12211 1 1 87 ASP HB2 H -0.095 14.535 -3.322 1.00 . A A . 302 ASP HB2 1 1
7 12212 1 1 87 ASP HB3 H -1.143 13.242 -3.893 1.00 . A A . 302 ASP HB3 1 1
7 12213 1 1 87 ASP N N -1.146 13.531 -1.158 1.00 . A A . 302 ASP N 1 1
7 12214 1 1 87 ASP O O -4.101 14.280 -3.113 1.00 . A A . 302 ASP O 1 1
7 12215 1 1 87 ASP OD1 O -1.434 16.402 -4.463 1.00 . A A . 302 ASP OD1 1 1
7 12216 1 1 87 ASP OD2 O -2.410 14.700 -5.452 1.00 . A A . 302 ASP OD2 1 1
7 12217 1 1 88 GLY C C -4.853 11.078 -3.089 1.00 . A A . 303 GLY C 1 1
7 12218 1 1 88 GLY CA C -4.863 11.964 -1.858 1.00 . A A . 303 GLY CA 1 1
7 12219 1 1 88 GLY H H -2.949 12.300 -1.022 1.00 . A A . 303 GLY H 1 1
7 12220 1 1 88 GLY HA2 H -5.067 11.355 -0.981 1.00 . A A . 303 GLY HA2 1 1
7 12221 1 1 88 GLY HA3 H -5.642 12.703 -1.962 1.00 . A A . 303 GLY HA3 1 1
7 12222 1 1 88 GLY N N -3.589 12.638 -1.678 1.00 . A A . 303 GLY N 1 1
7 12223 1 1 88 GLY O O -5.893 10.601 -3.545 1.00 . A A . 303 GLY O 1 1
7 12224 1 1 89 THR C C -2.062 9.239 -4.421 1.00 . A A . 304 THR C 1 1
7 12225 1 1 89 THR CA C -3.409 9.900 -4.675 1.00 . A A . 304 THR CA 1 1
7 12226 1 1 89 THR CB C -3.401 10.580 -6.059 1.00 . A A . 304 THR CB 1 1
7 12227 1 1 89 THR CG2 C -4.808 10.947 -6.503 1.00 . A A . 304 THR CG2 1 1
7 12228 1 1 89 THR H H -2.898 11.367 -3.260 1.00 . A A . 304 THR H 1 1
7 12229 1 1 89 THR HA H -4.189 9.150 -4.652 1.00 . A A . 304 THR HA 1 1
7 12230 1 1 89 THR HB H -2.983 9.888 -6.777 1.00 . A A . 304 THR HB 1 1
7 12231 1 1 89 THR HG1 H -3.112 12.512 -5.729 1.00 . A A . 304 THR HG1 1 1
7 12232 1 1 89 THR HG21 H -5.253 11.613 -5.778 1.00 . A A . 304 THR HG21 1 1
7 12233 1 1 89 THR HG22 H -5.405 10.050 -6.582 1.00 . A A . 304 THR HG22 1 1
7 12234 1 1 89 THR HG23 H -4.767 11.437 -7.465 1.00 . A A . 304 THR HG23 1 1
7 12235 1 1 89 THR N N -3.655 10.855 -3.605 1.00 . A A . 304 THR N 1 1
7 12236 1 1 89 THR O O -1.477 8.594 -5.290 1.00 . A A . 304 THR O 1 1
7 12237 1 1 89 THR OG1 O -2.582 11.759 -6.020 1.00 . A A . 304 THR OG1 1 1
7 12238 1 1 90 HIS C C -0.190 8.994 -1.268 1.00 . A A . 305 HIS C 1 1
7 12239 1 1 90 HIS CA C -0.254 9.024 -2.793 1.00 . A A . 305 HIS CA 1 1
7 12240 1 1 90 HIS CB C 0.731 10.065 -3.348 1.00 . A A . 305 HIS CB 1 1
7 12241 1 1 90 HIS CD2 C 2.612 8.360 -3.912 1.00 . A A . 305 HIS CD2 1 1
7 12242 1 1 90 HIS CE1 C 4.314 9.730 -3.813 1.00 . A A . 305 HIS CE1 1 1
7 12243 1 1 90 HIS CG C 2.131 9.576 -3.569 1.00 . A A . 305 HIS CG 1 1
7 12244 1 1 90 HIS H H -2.210 9.750 -2.500 1.00 . A A . 305 HIS H 1 1
7 12245 1 1 90 HIS HA H -0.026 8.048 -3.192 1.00 . A A . 305 HIS HA 1 1
7 12246 1 1 90 HIS HB2 H 0.362 10.423 -4.293 1.00 . A A . 305 HIS HB2 1 1
7 12247 1 1 90 HIS HB3 H 0.781 10.893 -2.656 1.00 . A A . 305 HIS HB3 1 1
7 12248 1 1 90 HIS HD1 H 3.205 11.370 -3.297 1.00 . A A . 305 HIS HD1 1 1
7 12249 1 1 90 HIS HD2 H 2.032 7.457 -4.043 1.00 . A A . 305 HIS HD2 1 1
7 12250 1 1 90 HIS HE1 H 5.316 10.129 -3.852 1.00 . A A . 305 HIS HE1 1 1
7 12251 1 1 90 HIS HE2 H 4.550 7.823 -4.510 1.00 . A A . 305 HIS HE2 1 1
7 12252 1 1 90 HIS N N -1.603 9.394 -3.185 1.00 . A A . 305 HIS N 1 1
7 12253 1 1 90 HIS ND1 N 3.225 10.411 -3.513 1.00 . A A . 305 HIS ND1 1 1
7 12254 1 1 90 HIS NE2 N 3.972 8.481 -4.058 1.00 . A A . 305 HIS NE2 1 1
7 12255 1 1 90 HIS O O -0.424 10.018 -0.619 1.00 . A A . 305 HIS O 1 1
7 12256 1 1 91 VAL C C 1.498 7.289 1.233 1.00 . A A . 306 VAL C 1 1
7 12257 1 1 91 VAL CA C 0.112 7.691 0.760 1.00 . A A . 306 VAL CA 1 1
7 12258 1 1 91 VAL CB C -0.914 6.628 1.254 1.00 . A A . 306 VAL CB 1 1
7 12259 1 1 91 VAL CG1 C -2.194 6.679 0.444 1.00 . A A . 306 VAL CG1 1 1
7 12260 1 1 91 VAL CG2 C -0.331 5.226 1.216 1.00 . A A . 306 VAL CG2 1 1
7 12261 1 1 91 VAL H H 0.312 7.055 -1.258 1.00 . A A . 306 VAL H 1 1
7 12262 1 1 91 VAL HA H -0.146 8.646 1.193 1.00 . A A . 306 VAL HA 1 1
7 12263 1 1 91 VAL HB H -1.164 6.851 2.281 1.00 . A A . 306 VAL HB 1 1
7 12264 1 1 91 VAL HG11 H -2.537 7.700 0.371 1.00 . A A . 306 VAL HG11 1 1
7 12265 1 1 91 VAL HG12 H -2.950 6.080 0.928 1.00 . A A . 306 VAL HG12 1 1
7 12266 1 1 91 VAL HG13 H -2.005 6.286 -0.549 1.00 . A A . 306 VAL HG13 1 1
7 12267 1 1 91 VAL HG21 H 0.542 5.183 1.849 1.00 . A A . 306 VAL HG21 1 1
7 12268 1 1 91 VAL HG22 H -0.055 4.980 0.203 1.00 . A A . 306 VAL HG22 1 1
7 12269 1 1 91 VAL HG23 H -1.068 4.521 1.570 1.00 . A A . 306 VAL HG23 1 1
7 12270 1 1 91 VAL N N 0.101 7.834 -0.695 1.00 . A A . 306 VAL N 1 1
7 12271 1 1 91 VAL O O 2.288 6.765 0.456 1.00 . A A . 306 VAL O 1 1
7 12272 1 1 92 GLU C C 2.731 6.099 4.204 1.00 . A A . 307 GLU C 1 1
7 12273 1 1 92 GLU CA C 3.039 7.088 3.086 1.00 . A A . 307 GLU CA 1 1
7 12274 1 1 92 GLU CB C 3.879 8.261 3.602 1.00 . A A . 307 GLU CB 1 1
7 12275 1 1 92 GLU CD C 3.962 10.364 4.992 1.00 . A A . 307 GLU CD 1 1
7 12276 1 1 92 GLU CG C 3.107 9.229 4.480 1.00 . A A . 307 GLU CG 1 1
7 12277 1 1 92 GLU H H 1.176 8.085 3.033 1.00 . A A . 307 GLU H 1 1
7 12278 1 1 92 GLU HA H 3.595 6.571 2.315 1.00 . A A . 307 GLU HA 1 1
7 12279 1 1 92 GLU HB2 H 4.705 7.871 4.177 1.00 . A A . 307 GLU HB2 1 1
7 12280 1 1 92 GLU HB3 H 4.269 8.809 2.756 1.00 . A A . 307 GLU HB3 1 1
7 12281 1 1 92 GLU HG2 H 2.292 9.645 3.904 1.00 . A A . 307 GLU HG2 1 1
7 12282 1 1 92 GLU HG3 H 2.708 8.688 5.325 1.00 . A A . 307 GLU HG3 1 1
7 12283 1 1 92 GLU N N 1.799 7.557 2.489 1.00 . A A . 307 GLU N 1 1
7 12284 1 1 92 GLU O O 1.999 6.414 5.146 1.00 . A A . 307 GLU O 1 1
7 12285 1 1 92 GLU OE1 O 4.305 11.264 4.199 1.00 . A A . 307 GLU OE1 1 1
7 12286 1 1 92 GLU OE2 O 4.288 10.373 6.194 1.00 . A A . 307 GLU OE2 1 1
7 12287 1 1 93 ILE C C 4.333 3.325 5.634 1.00 . A A . 308 ILE C 1 1
7 12288 1 1 93 ILE CA C 3.023 3.842 5.060 1.00 . A A . 308 ILE CA 1 1
7 12289 1 1 93 ILE CB C 2.253 2.650 4.458 1.00 . A A . 308 ILE CB 1 1
7 12290 1 1 93 ILE CD1 C 2.335 0.885 2.618 1.00 . A A . 308 ILE CD1 1 1
7 12291 1 1 93 ILE CG1 C 2.983 2.108 3.224 1.00 . A A . 308 ILE CG1 1 1
7 12292 1 1 93 ILE CG2 C 0.829 3.052 4.112 1.00 . A A . 308 ILE CG2 1 1
7 12293 1 1 93 ILE H H 3.819 4.695 3.293 1.00 . A A . 308 ILE H 1 1
7 12294 1 1 93 ILE HA H 2.430 4.261 5.861 1.00 . A A . 308 ILE HA 1 1
7 12295 1 1 93 ILE HB H 2.204 1.872 5.204 1.00 . A A . 308 ILE HB 1 1
7 12296 1 1 93 ILE HD11 H 2.900 0.572 1.753 1.00 . A A . 308 ILE HD11 1 1
7 12297 1 1 93 ILE HD12 H 1.324 1.122 2.322 1.00 . A A . 308 ILE HD12 1 1
7 12298 1 1 93 ILE HD13 H 2.321 0.089 3.346 1.00 . A A . 308 ILE HD13 1 1
7 12299 1 1 93 ILE HG12 H 3.015 2.874 2.465 1.00 . A A . 308 ILE HG12 1 1
7 12300 1 1 93 ILE HG13 H 3.992 1.842 3.501 1.00 . A A . 308 ILE HG13 1 1
7 12301 1 1 93 ILE HG21 H 0.307 3.336 5.012 1.00 . A A . 308 ILE HG21 1 1
7 12302 1 1 93 ILE HG22 H 0.325 2.217 3.651 1.00 . A A . 308 ILE HG22 1 1
7 12303 1 1 93 ILE HG23 H 0.845 3.885 3.427 1.00 . A A . 308 ILE HG23 1 1
7 12304 1 1 93 ILE N N 3.257 4.891 4.075 1.00 . A A . 308 ILE N 1 1
7 12305 1 1 93 ILE O O 5.403 3.553 5.068 1.00 . A A . 308 ILE O 1 1
7 12306 1 1 94 THR C C 4.949 0.727 8.095 1.00 . A A . 309 THR C 1 1
7 12307 1 1 94 THR CA C 5.391 1.996 7.362 1.00 . A A . 309 THR CA 1 1
7 12308 1 1 94 THR CB C 6.120 2.962 8.332 1.00 . A A . 309 THR CB 1 1
7 12309 1 1 94 THR CG2 C 5.260 3.291 9.546 1.00 . A A . 309 THR CG2 1 1
7 12310 1 1 94 THR H H 3.361 2.530 7.183 1.00 . A A . 309 THR H 1 1
7 12311 1 1 94 THR HA H 6.076 1.722 6.572 1.00 . A A . 309 THR HA 1 1
7 12312 1 1 94 THR HB H 6.328 3.880 7.802 1.00 . A A . 309 THR HB 1 1
7 12313 1 1 94 THR HG1 H 8.063 2.661 8.163 1.00 . A A . 309 THR HG1 1 1
7 12314 1 1 94 THR HG21 H 5.798 3.969 10.194 1.00 . A A . 309 THR HG21 1 1
7 12315 1 1 94 THR HG22 H 5.035 2.382 10.084 1.00 . A A . 309 THR HG22 1 1
7 12316 1 1 94 THR HG23 H 4.341 3.756 9.222 1.00 . A A . 309 THR HG23 1 1
7 12317 1 1 94 THR N N 4.237 2.628 6.752 1.00 . A A . 309 THR N 1 1
7 12318 1 1 94 THR O O 3.860 0.690 8.677 1.00 . A A . 309 THR O 1 1
7 12319 1 1 94 THR OG1 O 7.360 2.391 8.766 1.00 . A A . 309 THR OG1 1 1
7 12320 1 1 95 PRO C C 6.867 -0.439 5.819 1.00 . A A . 310 PRO C 1 1
7 12321 1 1 95 PRO CA C 7.042 -0.362 7.336 1.00 . A A . 310 PRO CA 1 1
7 12322 1 1 95 PRO CB C 7.718 -1.629 7.864 1.00 . A A . 310 PRO CB 1 1
7 12323 1 1 95 PRO CD C 5.484 -1.632 8.715 1.00 . A A . 310 PRO CD 1 1
7 12324 1 1 95 PRO CG C 6.593 -2.528 8.233 1.00 . A A . 310 PRO CG 1 1
7 12325 1 1 95 PRO HA H 7.644 0.500 7.584 1.00 . A A . 310 PRO HA 1 1
7 12326 1 1 95 PRO HB2 H 8.334 -2.061 7.088 1.00 . A A . 310 PRO HB2 1 1
7 12327 1 1 95 PRO HB3 H 8.327 -1.385 8.721 1.00 . A A . 310 PRO HB3 1 1
7 12328 1 1 95 PRO HD2 H 4.525 -2.023 8.410 1.00 . A A . 310 PRO HD2 1 1
7 12329 1 1 95 PRO HD3 H 5.524 -1.527 9.789 1.00 . A A . 310 PRO HD3 1 1
7 12330 1 1 95 PRO HG2 H 6.272 -3.090 7.370 1.00 . A A . 310 PRO HG2 1 1
7 12331 1 1 95 PRO HG3 H 6.902 -3.196 9.023 1.00 . A A . 310 PRO HG3 1 1
7 12332 1 1 95 PRO N N 5.761 -0.344 8.054 1.00 . A A . 310 PRO N 1 1
7 12333 1 1 95 PRO O O 5.746 -0.479 5.308 1.00 . A A . 310 PRO O 1 1
7 12334 1 1 96 LYS C C 7.794 -1.905 3.136 1.00 . A A . 311 LYS C 1 1
7 12335 1 1 96 LYS CA C 7.969 -0.478 3.657 1.00 . A A . 311 LYS CA 1 1
7 12336 1 1 96 LYS CB C 9.259 0.138 3.111 1.00 . A A . 311 LYS CB 1 1
7 12337 1 1 96 LYS CD C 10.626 0.765 1.097 1.00 . A A . 311 LYS CD 1 1
7 12338 1 1 96 LYS CE C 10.403 2.268 1.140 1.00 . A A . 311 LYS CE 1 1
7 12339 1 1 96 LYS CG C 9.418 0.000 1.605 1.00 . A A . 311 LYS CG 1 1
7 12340 1 1 96 LYS H H 8.845 -0.451 5.577 1.00 . A A . 311 LYS H 1 1
7 12341 1 1 96 LYS HA H 7.134 0.119 3.327 1.00 . A A . 311 LYS HA 1 1
7 12342 1 1 96 LYS HB2 H 9.273 1.189 3.358 1.00 . A A . 311 LYS HB2 1 1
7 12343 1 1 96 LYS HB3 H 10.101 -0.345 3.585 1.00 . A A . 311 LYS HB3 1 1
7 12344 1 1 96 LYS HD2 H 11.479 0.523 1.714 1.00 . A A . 311 LYS HD2 1 1
7 12345 1 1 96 LYS HD3 H 10.824 0.469 0.076 1.00 . A A . 311 LYS HD3 1 1
7 12346 1 1 96 LYS HE2 H 9.548 2.508 0.526 1.00 . A A . 311 LYS HE2 1 1
7 12347 1 1 96 LYS HE3 H 10.208 2.561 2.159 1.00 . A A . 311 LYS HE3 1 1
7 12348 1 1 96 LYS HG2 H 9.539 -1.044 1.361 1.00 . A A . 311 LYS HG2 1 1
7 12349 1 1 96 LYS HG3 H 8.531 0.382 1.123 1.00 . A A . 311 LYS HG3 1 1
7 12350 1 1 96 LYS HZ1 H 11.385 4.041 0.647 1.00 . A A . 311 LYS HZ1 1 1
7 12351 1 1 96 LYS HZ2 H 11.806 2.731 -0.336 1.00 . A A . 311 LYS HZ2 1 1
7 12352 1 1 96 LYS HZ3 H 12.410 2.833 1.241 1.00 . A A . 311 LYS HZ3 1 1
7 12353 1 1 96 LYS N N 7.985 -0.451 5.109 1.00 . A A . 311 LYS N 1 1
7 12354 1 1 96 LYS NZ N 11.582 3.020 0.638 1.00 . A A . 311 LYS NZ 1 1
7 12355 1 1 96 LYS O O 8.564 -2.802 3.495 1.00 . A A . 311 LYS O 1 1
7 12356 1 1 97 PRO C C 7.539 -3.769 0.596 1.00 . A A . 312 PRO C 1 1
7 12357 1 1 97 PRO CA C 6.524 -3.444 1.688 1.00 . A A . 312 PRO CA 1 1
7 12358 1 1 97 PRO CB C 5.120 -3.322 1.075 1.00 . A A . 312 PRO CB 1 1
7 12359 1 1 97 PRO CD C 5.753 -1.158 1.893 1.00 . A A . 312 PRO CD 1 1
7 12360 1 1 97 PRO CG C 4.572 -2.017 1.551 1.00 . A A . 312 PRO CG 1 1
7 12361 1 1 97 PRO HA H 6.529 -4.231 2.428 1.00 . A A . 312 PRO HA 1 1
7 12362 1 1 97 PRO HB2 H 5.198 -3.344 -0.002 1.00 . A A . 312 PRO HB2 1 1
7 12363 1 1 97 PRO HB3 H 4.510 -4.149 1.410 1.00 . A A . 312 PRO HB3 1 1
7 12364 1 1 97 PRO HD2 H 6.077 -0.598 1.027 1.00 . A A . 312 PRO HD2 1 1
7 12365 1 1 97 PRO HD3 H 5.508 -0.493 2.706 1.00 . A A . 312 PRO HD3 1 1
7 12366 1 1 97 PRO HG2 H 3.990 -1.557 0.766 1.00 . A A . 312 PRO HG2 1 1
7 12367 1 1 97 PRO HG3 H 3.959 -2.175 2.427 1.00 . A A . 312 PRO HG3 1 1
7 12368 1 1 97 PRO N N 6.768 -2.138 2.299 1.00 . A A . 312 PRO N 1 1
7 12369 1 1 97 PRO O O 7.528 -3.170 -0.481 1.00 . A A . 312 PRO O 1 1
7 12370 1 1 98 VAL C C 9.163 -6.658 -0.361 1.00 . A A . 313 VAL C 1 1
7 12371 1 1 98 VAL CA C 9.383 -5.184 -0.091 1.00 . A A . 313 VAL CA 1 1
7 12372 1 1 98 VAL CB C 10.836 -4.991 0.379 1.00 . A A . 313 VAL CB 1 1
7 12373 1 1 98 VAL CG1 C 11.620 -4.223 -0.662 1.00 . A A . 313 VAL CG1 1 1
7 12374 1 1 98 VAL CG2 C 10.900 -4.295 1.729 1.00 . A A . 313 VAL CG2 1 1
7 12375 1 1 98 VAL H H 8.416 -5.109 1.772 1.00 . A A . 313 VAL H 1 1
7 12376 1 1 98 VAL HA H 9.238 -4.628 -1.008 1.00 . A A . 313 VAL HA 1 1
7 12377 1 1 98 VAL HB H 11.288 -5.968 0.481 1.00 . A A . 313 VAL HB 1 1
7 12378 1 1 98 VAL HG11 H 12.642 -4.112 -0.336 1.00 . A A . 313 VAL HG11 1 1
7 12379 1 1 98 VAL HG12 H 11.175 -3.248 -0.794 1.00 . A A . 313 VAL HG12 1 1
7 12380 1 1 98 VAL HG13 H 11.596 -4.759 -1.598 1.00 . A A . 313 VAL HG13 1 1
7 12381 1 1 98 VAL HG21 H 11.927 -4.242 2.058 1.00 . A A . 313 VAL HG21 1 1
7 12382 1 1 98 VAL HG22 H 10.320 -4.855 2.449 1.00 . A A . 313 VAL HG22 1 1
7 12383 1 1 98 VAL HG23 H 10.497 -3.297 1.641 1.00 . A A . 313 VAL HG23 1 1
7 12384 1 1 98 VAL N N 8.415 -4.717 0.882 1.00 . A A . 313 VAL N 1 1
7 12385 1 1 98 VAL O O 8.926 -7.430 0.572 1.00 . A A . 313 VAL O 1 1
7 12386 1 1 99 ALA C C 10.355 -9.197 -1.811 1.00 . A A . 314 ALA C 1 1
7 12387 1 1 99 ALA CA C 9.061 -8.427 -2.011 1.00 . A A . 314 ALA CA 1 1
7 12388 1 1 99 ALA CB C 8.597 -8.525 -3.456 1.00 . A A . 314 ALA CB 1 1
7 12389 1 1 99 ALA H H 9.409 -6.370 -2.317 1.00 . A A . 314 ALA H 1 1
7 12390 1 1 99 ALA HA H 8.296 -8.858 -1.381 1.00 . A A . 314 ALA HA 1 1
7 12391 1 1 99 ALA HB1 H 7.615 -8.082 -3.548 1.00 . A A . 314 ALA HB1 1 1
7 12392 1 1 99 ALA HB2 H 8.554 -9.563 -3.752 1.00 . A A . 314 ALA HB2 1 1
7 12393 1 1 99 ALA HB3 H 9.288 -7.997 -4.092 1.00 . A A . 314 ALA HB3 1 1
7 12394 1 1 99 ALA N N 9.232 -7.039 -1.625 1.00 . A A . 314 ALA N 1 1
7 12395 1 1 99 ALA O O 11.430 -8.757 -2.218 1.00 . A A . 314 ALA O 1 1
7 12396 1 1 100 LEU C C 11.825 -11.910 -2.159 1.00 . A A . 315 LEU C 1 1
7 12397 1 1 100 LEU CA C 11.379 -11.201 -0.881 1.00 . A A . 315 LEU CA 1 1
7 12398 1 1 100 LEU CB C 10.991 -12.201 0.223 1.00 . A A . 315 LEU CB 1 1
7 12399 1 1 100 LEU CD1 C 12.297 -14.341 -0.055 1.00 . A A . 315 LEU CD1 1 1
7 12400 1 1 100 LEU CD2 C 13.415 -12.320 0.904 1.00 . A A . 315 LEU CD2 1 1
7 12401 1 1 100 LEU CG C 12.109 -13.091 0.792 1.00 . A A . 315 LEU CG 1 1
7 12402 1 1 100 LEU H H 9.349 -10.610 -0.835 1.00 . A A . 315 LEU H 1 1
7 12403 1 1 100 LEU HA H 12.186 -10.576 -0.526 1.00 . A A . 315 LEU HA 1 1
7 12404 1 1 100 LEU HB2 H 10.570 -11.639 1.044 1.00 . A A . 315 LEU HB2 1 1
7 12405 1 1 100 LEU HB3 H 10.221 -12.846 -0.171 1.00 . A A . 315 LEU HB3 1 1
7 12406 1 1 100 LEU HD11 H 12.526 -14.057 -1.071 1.00 . A A . 315 LEU HD11 1 1
7 12407 1 1 100 LEU HD12 H 11.389 -14.926 -0.041 1.00 . A A . 315 LEU HD12 1 1
7 12408 1 1 100 LEU HD13 H 13.109 -14.929 0.346 1.00 . A A . 315 LEU HD13 1 1
7 12409 1 1 100 LEU HD21 H 14.178 -12.961 1.322 1.00 . A A . 315 LEU HD21 1 1
7 12410 1 1 100 LEU HD22 H 13.274 -11.464 1.546 1.00 . A A . 315 LEU HD22 1 1
7 12411 1 1 100 LEU HD23 H 13.722 -11.988 -0.077 1.00 . A A . 315 LEU HD23 1 1
7 12412 1 1 100 LEU HG H 11.826 -13.406 1.785 1.00 . A A . 315 LEU HG 1 1
7 12413 1 1 100 LEU N N 10.237 -10.341 -1.158 1.00 . A A . 315 LEU N 1 1
7 12414 1 1 100 LEU O O 13.009 -12.208 -2.341 1.00 . A A . 315 LEU O 1 1
7 12415 1 1 101 ASP C C 11.426 -11.735 -5.410 1.00 . A A . 316 ASP C 1 1
7 12416 1 1 101 ASP CA C 11.177 -12.785 -4.335 1.00 . A A . 316 ASP CA 1 1
7 12417 1 1 101 ASP CB C 10.040 -13.717 -4.757 1.00 . A A . 316 ASP CB 1 1
7 12418 1 1 101 ASP CG C 9.907 -14.919 -3.843 1.00 . A A . 316 ASP CG 1 1
7 12419 1 1 101 ASP H H 9.953 -11.891 -2.856 1.00 . A A . 316 ASP H 1 1
7 12420 1 1 101 ASP HA H 12.076 -13.367 -4.206 1.00 . A A . 316 ASP HA 1 1
7 12421 1 1 101 ASP HB2 H 9.109 -13.170 -4.739 1.00 . A A . 316 ASP HB2 1 1
7 12422 1 1 101 ASP HB3 H 10.225 -14.069 -5.762 1.00 . A A . 316 ASP HB3 1 1
7 12423 1 1 101 ASP N N 10.878 -12.147 -3.057 1.00 . A A . 316 ASP N 1 1
7 12424 1 1 101 ASP O O 11.250 -11.985 -6.602 1.00 . A A . 316 ASP O 1 1
7 12425 1 1 101 ASP OD1 O 10.742 -15.848 -3.945 1.00 . A A . 316 ASP OD1 1 1
7 12426 1 1 101 ASP OD2 O 8.963 -14.948 -3.028 1.00 . A A . 316 ASP OD2 1 1
7 12427 1 1 102 ASP C C 13.604 -9.661 -6.381 1.00 . A A . 317 ASP C 1 1
7 12428 1 1 102 ASP CA C 12.178 -9.465 -5.875 1.00 . A A . 317 ASP CA 1 1
7 12429 1 1 102 ASP CB C 12.045 -8.133 -5.130 1.00 . A A . 317 ASP CB 1 1
7 12430 1 1 102 ASP CG C 12.166 -6.909 -6.016 1.00 . A A . 317 ASP CG 1 1
7 12431 1 1 102 ASP H H 11.912 -10.410 -4.006 1.00 . A A . 317 ASP H 1 1
7 12432 1 1 102 ASP HA H 11.495 -9.485 -6.709 1.00 . A A . 317 ASP HA 1 1
7 12433 1 1 102 ASP HB2 H 11.083 -8.100 -4.648 1.00 . A A . 317 ASP HB2 1 1
7 12434 1 1 102 ASP HB3 H 12.816 -8.081 -4.374 1.00 . A A . 317 ASP HB3 1 1
7 12435 1 1 102 ASP N N 11.836 -10.556 -4.971 1.00 . A A . 317 ASP N 1 1
7 12436 1 1 102 ASP O O 14.541 -9.771 -5.588 1.00 . A A . 317 ASP O 1 1
7 12437 1 1 102 ASP OD1 O 13.300 -6.480 -6.297 1.00 . A A . 317 ASP OD1 1 1
7 12438 1 1 102 ASP OD2 O 11.120 -6.322 -6.377 1.00 . A A . 317 ASP OD2 1 1
7 12439 1 1 103 VAL C C 15.835 -8.659 -8.450 1.00 . A A . 318 VAL C 1 1
7 12440 1 1 103 VAL CA C 15.079 -9.981 -8.278 1.00 . A A . 318 VAL CA 1 1
7 12441 1 1 103 VAL CB C 14.973 -10.719 -9.638 1.00 . A A . 318 VAL CB 1 1
7 12442 1 1 103 VAL CG1 C 14.265 -9.865 -10.678 1.00 . A A . 318 VAL CG1 1 1
7 12443 1 1 103 VAL CG2 C 16.347 -11.152 -10.134 1.00 . A A . 318 VAL CG2 1 1
7 12444 1 1 103 VAL H H 12.983 -9.668 -8.277 1.00 . A A . 318 VAL H 1 1
7 12445 1 1 103 VAL HA H 15.638 -10.609 -7.598 1.00 . A A . 318 VAL HA 1 1
7 12446 1 1 103 VAL HB H 14.381 -11.609 -9.485 1.00 . A A . 318 VAL HB 1 1
7 12447 1 1 103 VAL HG11 H 14.778 -8.920 -10.778 1.00 . A A . 318 VAL HG11 1 1
7 12448 1 1 103 VAL HG12 H 13.245 -9.693 -10.370 1.00 . A A . 318 VAL HG12 1 1
7 12449 1 1 103 VAL HG13 H 14.272 -10.378 -11.629 1.00 . A A . 318 VAL HG13 1 1
7 12450 1 1 103 VAL HG21 H 16.968 -10.280 -10.283 1.00 . A A . 318 VAL HG21 1 1
7 12451 1 1 103 VAL HG22 H 16.242 -11.682 -11.068 1.00 . A A . 318 VAL HG22 1 1
7 12452 1 1 103 VAL HG23 H 16.807 -11.801 -9.403 1.00 . A A . 318 VAL HG23 1 1
7 12453 1 1 103 VAL N N 13.764 -9.758 -7.689 1.00 . A A . 318 VAL N 1 1
7 12454 1 1 103 VAL O O 17.063 -8.640 -8.565 1.00 . A A . 318 VAL O 1 1
7 12455 1 1 104 SER C C 16.547 -5.772 -7.544 1.00 . A A . 319 SER C 1 1
7 12456 1 1 104 SER CA C 15.665 -6.246 -8.700 1.00 . A A . 319 SER CA 1 1
7 12457 1 1 104 SER CB C 14.542 -5.236 -8.969 1.00 . A A . 319 SER CB 1 1
7 12458 1 1 104 SER H H 14.135 -7.628 -8.231 1.00 . A A . 319 SER H 1 1
7 12459 1 1 104 SER HA H 16.275 -6.329 -9.586 1.00 . A A . 319 SER HA 1 1
7 12460 1 1 104 SER HB2 H 13.934 -5.589 -9.787 1.00 . A A . 319 SER HB2 1 1
7 12461 1 1 104 SER HB3 H 13.932 -5.139 -8.083 1.00 . A A . 319 SER HB3 1 1
7 12462 1 1 104 SER HG H 15.924 -4.059 -9.722 1.00 . A A . 319 SER HG 1 1
7 12463 1 1 104 SER N N 15.095 -7.557 -8.433 1.00 . A A . 319 SER N 1 1
7 12464 1 1 104 SER O O 17.668 -5.308 -7.762 1.00 . A A . 319 SER O 1 1
7 12465 1 1 104 SER OG O 15.058 -3.956 -9.307 1.00 . A A . 319 SER OG 1 1
7 12466 1 1 105 LEU C C 17.971 -6.246 -4.755 1.00 . A A . 320 LEU C 1 1
7 12467 1 1 105 LEU CA C 16.764 -5.388 -5.149 1.00 . A A . 320 LEU CA 1 1
7 12468 1 1 105 LEU CB C 15.815 -5.224 -3.949 1.00 . A A . 320 LEU CB 1 1
7 12469 1 1 105 LEU CD1 C 15.431 -7.688 -3.646 1.00 . A A . 320 LEU CD1 1 1
7 12470 1 1 105 LEU CD2 C 13.990 -6.067 -2.453 1.00 . A A . 320 LEU CD2 1 1
7 12471 1 1 105 LEU CG C 14.779 -6.331 -3.722 1.00 . A A . 320 LEU CG 1 1
7 12472 1 1 105 LEU H H 15.181 -6.351 -6.199 1.00 . A A . 320 LEU H 1 1
7 12473 1 1 105 LEU HA H 17.132 -4.410 -5.417 1.00 . A A . 320 LEU HA 1 1
7 12474 1 1 105 LEU HB2 H 16.417 -5.145 -3.057 1.00 . A A . 320 LEU HB2 1 1
7 12475 1 1 105 LEU HB3 H 15.282 -4.298 -4.078 1.00 . A A . 320 LEU HB3 1 1
7 12476 1 1 105 LEU HD11 H 15.909 -7.907 -4.589 1.00 . A A . 320 LEU HD11 1 1
7 12477 1 1 105 LEU HD12 H 14.681 -8.435 -3.439 1.00 . A A . 320 LEU HD12 1 1
7 12478 1 1 105 LEU HD13 H 16.169 -7.687 -2.860 1.00 . A A . 320 LEU HD13 1 1
7 12479 1 1 105 LEU HD21 H 13.528 -5.092 -2.514 1.00 . A A . 320 LEU HD21 1 1
7 12480 1 1 105 LEU HD22 H 14.653 -6.104 -1.599 1.00 . A A . 320 LEU HD22 1 1
7 12481 1 1 105 LEU HD23 H 13.225 -6.821 -2.342 1.00 . A A . 320 LEU HD23 1 1
7 12482 1 1 105 LEU HG H 14.086 -6.340 -4.550 1.00 . A A . 320 LEU HG 1 1
7 12483 1 1 105 LEU N N 16.052 -5.903 -6.319 1.00 . A A . 320 LEU N 1 1
7 12484 1 1 105 LEU O O 18.174 -7.353 -5.262 1.00 . A A . 320 LEU O 1 1
7 12485 1 1 106 SER C C 19.583 -7.339 -2.203 1.00 . A A . 321 SER C 1 1
7 12486 1 1 106 SER CA C 19.946 -6.361 -3.323 1.00 . A A . 321 SER CA 1 1
7 12487 1 1 106 SER CB C 20.922 -5.294 -2.806 1.00 . A A . 321 SER CB 1 1
7 12488 1 1 106 SER H H 18.524 -4.815 -3.481 1.00 . A A . 321 SER H 1 1
7 12489 1 1 106 SER HA H 20.407 -6.903 -4.133 1.00 . A A . 321 SER HA 1 1
7 12490 1 1 106 SER HB2 H 21.222 -4.660 -3.626 1.00 . A A . 321 SER HB2 1 1
7 12491 1 1 106 SER HB3 H 20.427 -4.694 -2.057 1.00 . A A . 321 SER HB3 1 1
7 12492 1 1 106 SER HG H 22.848 -5.327 -2.466 1.00 . A A . 321 SER HG 1 1
7 12493 1 1 106 SER N N 18.756 -5.704 -3.834 1.00 . A A . 321 SER N 1 1
7 12494 1 1 106 SER O O 18.574 -7.142 -1.520 1.00 . A A . 321 SER O 1 1
7 12495 1 1 106 SER OG O 22.083 -5.867 -2.234 1.00 . A A . 321 SER OG 1 1
7 12496 1 1 107 PRO C C 19.906 -8.732 0.430 1.00 . A A . 322 PRO C 1 1
7 12497 1 1 107 PRO CA C 20.173 -9.384 -0.930 1.00 . A A . 322 PRO CA 1 1
7 12498 1 1 107 PRO CB C 21.493 -10.150 -0.906 1.00 . A A . 322 PRO CB 1 1
7 12499 1 1 107 PRO CD C 21.525 -8.782 -2.867 1.00 . A A . 322 PRO CD 1 1
7 12500 1 1 107 PRO CG C 21.962 -10.114 -2.317 1.00 . A A . 322 PRO CG 1 1
7 12501 1 1 107 PRO HA H 19.369 -10.063 -1.161 1.00 . A A . 322 PRO HA 1 1
7 12502 1 1 107 PRO HB2 H 22.188 -9.657 -0.242 1.00 . A A . 322 PRO HB2 1 1
7 12503 1 1 107 PRO HB3 H 21.320 -11.163 -0.574 1.00 . A A . 322 PRO HB3 1 1
7 12504 1 1 107 PRO HD2 H 22.320 -8.057 -2.777 1.00 . A A . 322 PRO HD2 1 1
7 12505 1 1 107 PRO HD3 H 21.220 -8.884 -3.899 1.00 . A A . 322 PRO HD3 1 1
7 12506 1 1 107 PRO HG2 H 23.039 -10.196 -2.347 1.00 . A A . 322 PRO HG2 1 1
7 12507 1 1 107 PRO HG3 H 21.508 -10.918 -2.877 1.00 . A A . 322 PRO HG3 1 1
7 12508 1 1 107 PRO N N 20.377 -8.411 -2.015 1.00 . A A . 322 PRO N 1 1
7 12509 1 1 107 PRO O O 19.047 -9.193 1.185 1.00 . A A . 322 PRO O 1 1
7 12510 1 1 108 GLU C C 19.049 -6.419 2.163 1.00 . A A . 323 GLU C 1 1
7 12511 1 1 108 GLU CA C 20.474 -6.944 1.998 1.00 . A A . 323 GLU CA 1 1
7 12512 1 1 108 GLU CB C 21.463 -5.777 2.070 1.00 . A A . 323 GLU CB 1 1
7 12513 1 1 108 GLU CD C 23.409 -7.123 2.963 1.00 . A A . 323 GLU CD 1 1
7 12514 1 1 108 GLU CG C 22.913 -6.190 1.877 1.00 . A A . 323 GLU CG 1 1
7 12515 1 1 108 GLU H H 21.279 -7.325 0.071 1.00 . A A . 323 GLU H 1 1
7 12516 1 1 108 GLU HA H 20.689 -7.639 2.796 1.00 . A A . 323 GLU HA 1 1
7 12517 1 1 108 GLU HB2 H 21.212 -5.060 1.304 1.00 . A A . 323 GLU HB2 1 1
7 12518 1 1 108 GLU HB3 H 21.371 -5.303 3.037 1.00 . A A . 323 GLU HB3 1 1
7 12519 1 1 108 GLU HG2 H 23.007 -6.690 0.925 1.00 . A A . 323 GLU HG2 1 1
7 12520 1 1 108 GLU HG3 H 23.529 -5.302 1.878 1.00 . A A . 323 GLU HG3 1 1
7 12521 1 1 108 GLU N N 20.626 -7.653 0.725 1.00 . A A . 323 GLU N 1 1
7 12522 1 1 108 GLU O O 18.448 -6.516 3.235 1.00 . A A . 323 GLU O 1 1
7 12523 1 1 108 GLU OE1 O 23.154 -8.342 2.870 1.00 . A A . 323 GLU OE1 1 1
7 12524 1 1 108 GLU OE2 O 24.075 -6.642 3.906 1.00 . A A . 323 GLU OE2 1 1
7 12525 1 1 109 GLN C C 16.120 -6.414 1.267 1.00 . A A . 324 GLN C 1 1
7 12526 1 1 109 GLN CA C 17.167 -5.311 1.106 1.00 . A A . 324 GLN CA 1 1
7 12527 1 1 109 GLN CB C 16.924 -4.508 -0.173 1.00 . A A . 324 GLN CB 1 1
7 12528 1 1 109 GLN CD C 17.803 -2.747 -1.766 1.00 . A A . 324 GLN CD 1 1
7 12529 1 1 109 GLN CG C 18.045 -3.525 -0.488 1.00 . A A . 324 GLN CG 1 1
7 12530 1 1 109 GLN H H 19.003 -5.899 0.238 1.00 . A A . 324 GLN H 1 1
7 12531 1 1 109 GLN HA H 17.109 -4.649 1.957 1.00 . A A . 324 GLN HA 1 1
7 12532 1 1 109 GLN HB2 H 16.829 -5.193 -1.002 1.00 . A A . 324 GLN HB2 1 1
7 12533 1 1 109 GLN HB3 H 16.005 -3.953 -0.068 1.00 . A A . 324 GLN HB3 1 1
7 12534 1 1 109 GLN HE21 H 17.013 -1.245 -0.738 1.00 . A A . 324 GLN HE21 1 1
7 12535 1 1 109 GLN HE22 H 17.041 -1.050 -2.464 1.00 . A A . 324 GLN HE22 1 1
7 12536 1 1 109 GLN HG2 H 18.131 -2.824 0.330 1.00 . A A . 324 GLN HG2 1 1
7 12537 1 1 109 GLN HG3 H 18.970 -4.075 -0.586 1.00 . A A . 324 GLN HG3 1 1
7 12538 1 1 109 GLN N N 18.501 -5.890 1.081 1.00 . A A . 324 GLN N 1 1
7 12539 1 1 109 GLN NE2 N 17.237 -1.561 -1.642 1.00 . A A . 324 GLN NE2 1 1
7 12540 1 1 109 GLN O O 15.018 -6.178 1.765 1.00 . A A . 324 GLN O 1 1
7 12541 1 1 109 GLN OE1 O 18.153 -3.198 -2.855 1.00 . A A . 324 GLN OE1 1 1
7 12542 1 1 110 ARG C C 15.493 -9.181 2.476 1.00 . A A . 325 ARG C 1 1
7 12543 1 1 110 ARG CA C 15.612 -8.786 1.008 1.00 . A A . 325 ARG CA 1 1
7 12544 1 1 110 ARG CB C 16.151 -9.961 0.195 1.00 . A A . 325 ARG CB 1 1
7 12545 1 1 110 ARG CD C 16.986 -10.739 -2.054 1.00 . A A . 325 ARG CD 1 1
7 12546 1 1 110 ARG CG C 16.448 -9.581 -1.235 1.00 . A A . 325 ARG CG 1 1
7 12547 1 1 110 ARG CZ C 18.082 -11.004 -4.256 1.00 . A A . 325 ARG CZ 1 1
7 12548 1 1 110 ARG H H 17.363 -7.744 0.436 1.00 . A A . 325 ARG H 1 1
7 12549 1 1 110 ARG HA H 14.634 -8.514 0.631 1.00 . A A . 325 ARG HA 1 1
7 12550 1 1 110 ARG HB2 H 17.062 -10.317 0.652 1.00 . A A . 325 ARG HB2 1 1
7 12551 1 1 110 ARG HB3 H 15.419 -10.754 0.194 1.00 . A A . 325 ARG HB3 1 1
7 12552 1 1 110 ARG HD2 H 17.868 -11.133 -1.572 1.00 . A A . 325 ARG HD2 1 1
7 12553 1 1 110 ARG HD3 H 16.231 -11.510 -2.111 1.00 . A A . 325 ARG HD3 1 1
7 12554 1 1 110 ARG HE H 16.970 -9.441 -3.704 1.00 . A A . 325 ARG HE 1 1
7 12555 1 1 110 ARG HG2 H 15.537 -9.229 -1.694 1.00 . A A . 325 ARG HG2 1 1
7 12556 1 1 110 ARG HG3 H 17.179 -8.783 -1.230 1.00 . A A . 325 ARG HG3 1 1
7 12557 1 1 110 ARG HH11 H 18.408 -12.548 -2.979 1.00 . A A . 325 ARG HH11 1 1
7 12558 1 1 110 ARG HH12 H 19.161 -12.697 -4.537 1.00 . A A . 325 ARG HH12 1 1
7 12559 1 1 110 ARG HH21 H 17.956 -9.630 -5.744 1.00 . A A . 325 ARG HH21 1 1
7 12560 1 1 110 ARG HH22 H 18.886 -11.049 -6.117 1.00 . A A . 325 ARG HH22 1 1
7 12561 1 1 110 ARG N N 16.484 -7.627 0.858 1.00 . A A . 325 ARG N 1 1
7 12562 1 1 110 ARG NE N 17.328 -10.307 -3.410 1.00 . A A . 325 ARG NE 1 1
7 12563 1 1 110 ARG NH1 N 18.589 -12.175 -3.895 1.00 . A A . 325 ARG NH1 1 1
7 12564 1 1 110 ARG NH2 N 18.329 -10.520 -5.467 1.00 . A A . 325 ARG NH2 1 1
7 12565 1 1 110 ARG O O 14.493 -9.762 2.898 1.00 . A A . 325 ARG O 1 1
7 12566 1 1 111 ALA C C 15.454 -8.226 5.361 1.00 . A A . 326 ALA C 1 1
7 12567 1 1 111 ALA CA C 16.496 -9.107 4.688 1.00 . A A . 326 ALA CA 1 1
7 12568 1 1 111 ALA CB C 17.869 -8.866 5.296 1.00 . A A . 326 ALA CB 1 1
7 12569 1 1 111 ALA H H 17.307 -8.427 2.856 1.00 . A A . 326 ALA H 1 1
7 12570 1 1 111 ALA HA H 16.233 -10.144 4.841 1.00 . A A . 326 ALA HA 1 1
7 12571 1 1 111 ALA HB1 H 18.132 -7.825 5.190 1.00 . A A . 326 ALA HB1 1 1
7 12572 1 1 111 ALA HB2 H 18.600 -9.475 4.785 1.00 . A A . 326 ALA HB2 1 1
7 12573 1 1 111 ALA HB3 H 17.851 -9.128 6.343 1.00 . A A . 326 ALA HB3 1 1
7 12574 1 1 111 ALA N N 16.518 -8.853 3.255 1.00 . A A . 326 ALA N 1 1
7 12575 1 1 111 ALA O O 14.877 -8.589 6.384 1.00 . A A . 326 ALA O 1 1
7 12576 1 1 112 TYR C C 12.888 -6.288 4.518 1.00 . A A . 327 TYR C 1 1
7 12577 1 1 112 TYR CA C 14.207 -6.141 5.275 1.00 . A A . 327 TYR CA 1 1
7 12578 1 1 112 TYR CB C 14.705 -4.698 5.184 1.00 . A A . 327 TYR CB 1 1
7 12579 1 1 112 TYR CD1 C 15.693 -3.989 7.394 1.00 . A A . 327 TYR CD1 1 1
7 12580 1 1 112 TYR CD2 C 17.187 -4.558 5.626 1.00 . A A . 327 TYR CD2 1 1
7 12581 1 1 112 TYR CE1 C 16.767 -3.725 8.220 1.00 . A A . 327 TYR CE1 1 1
7 12582 1 1 112 TYR CE2 C 18.265 -4.297 6.447 1.00 . A A . 327 TYR CE2 1 1
7 12583 1 1 112 TYR CG C 15.885 -4.409 6.084 1.00 . A A . 327 TYR CG 1 1
7 12584 1 1 112 TYR CZ C 18.049 -3.880 7.743 1.00 . A A . 327 TYR CZ 1 1
7 12585 1 1 112 TYR H H 15.744 -6.812 3.977 1.00 . A A . 327 TYR H 1 1
7 12586 1 1 112 TYR HA H 14.036 -6.383 6.314 1.00 . A A . 327 TYR HA 1 1
7 12587 1 1 112 TYR HB2 H 15.004 -4.491 4.167 1.00 . A A . 327 TYR HB2 1 1
7 12588 1 1 112 TYR HB3 H 13.903 -4.030 5.462 1.00 . A A . 327 TYR HB3 1 1
7 12589 1 1 112 TYR HD1 H 14.687 -3.867 7.764 1.00 . A A . 327 TYR HD1 1 1
7 12590 1 1 112 TYR HD2 H 17.352 -4.884 4.610 1.00 . A A . 327 TYR HD2 1 1
7 12591 1 1 112 TYR HE1 H 16.598 -3.400 9.237 1.00 . A A . 327 TYR HE1 1 1
7 12592 1 1 112 TYR HE2 H 19.271 -4.418 6.074 1.00 . A A . 327 TYR HE2 1 1
7 12593 1 1 112 TYR HH H 19.751 -3.060 8.090 1.00 . A A . 327 TYR HH 1 1
7 12594 1 1 112 TYR N N 15.215 -7.063 4.768 1.00 . A A . 327 TYR N 1 1
7 12595 1 1 112 TYR O O 11.959 -5.504 4.718 1.00 . A A . 327 TYR O 1 1
7 12596 1 1 112 TYR OH O 19.120 -3.617 8.562 1.00 . A A . 327 TYR OH 1 1
7 12597 1 1 113 ALA C C 10.527 -8.163 3.822 1.00 . A A . 328 ALA C 1 1
7 12598 1 1 113 ALA CA C 11.585 -7.560 2.905 1.00 . A A . 328 ALA CA 1 1
7 12599 1 1 113 ALA CB C 11.862 -8.481 1.729 1.00 . A A . 328 ALA CB 1 1
7 12600 1 1 113 ALA H H 13.608 -7.835 3.476 1.00 . A A . 328 ALA H 1 1
7 12601 1 1 113 ALA HA H 11.215 -6.623 2.517 1.00 . A A . 328 ALA HA 1 1
7 12602 1 1 113 ALA HB1 H 10.951 -8.630 1.169 1.00 . A A . 328 ALA HB1 1 1
7 12603 1 1 113 ALA HB2 H 12.223 -9.433 2.090 1.00 . A A . 328 ALA HB2 1 1
7 12604 1 1 113 ALA HB3 H 12.605 -8.029 1.090 1.00 . A A . 328 ALA HB3 1 1
7 12605 1 1 113 ALA N N 12.814 -7.282 3.641 1.00 . A A . 328 ALA N 1 1
7 12606 1 1 113 ALA O O 10.850 -8.856 4.790 1.00 . A A . 328 ALA O 1 1
7 12607 1 1 114 ASN C C 7.126 -9.130 3.618 1.00 . A A . 329 ASN C 1 1
7 12608 1 1 114 ASN CA C 8.167 -8.325 4.382 1.00 . A A . 329 ASN CA 1 1
7 12609 1 1 114 ASN CB C 7.492 -7.111 5.035 1.00 . A A . 329 ASN CB 1 1
7 12610 1 1 114 ASN CG C 8.430 -6.324 5.932 1.00 . A A . 329 ASN CG 1 1
7 12611 1 1 114 ASN H H 9.061 -7.446 2.670 1.00 . A A . 329 ASN H 1 1
7 12612 1 1 114 ASN HA H 8.583 -8.949 5.155 1.00 . A A . 329 ASN HA 1 1
7 12613 1 1 114 ASN HB2 H 7.132 -6.451 4.261 1.00 . A A . 329 ASN HB2 1 1
7 12614 1 1 114 ASN HB3 H 6.657 -7.450 5.629 1.00 . A A . 329 ASN HB3 1 1
7 12615 1 1 114 ASN HD21 H 8.758 -4.993 4.494 1.00 . A A . 329 ASN HD21 1 1
7 12616 1 1 114 ASN HD22 H 9.596 -4.717 5.977 1.00 . A A . 329 ASN HD22 1 1
7 12617 1 1 114 ASN N N 9.262 -7.908 3.511 1.00 . A A . 329 ASN N 1 1
7 12618 1 1 114 ASN ND2 N 8.981 -5.235 5.415 1.00 . A A . 329 ASN ND2 1 1
7 12619 1 1 114 ASN O O 6.499 -10.035 4.167 1.00 . A A . 329 ASN O 1 1
7 12620 1 1 114 ASN OD1 O 8.635 -6.675 7.092 1.00 . A A . 329 ASN OD1 1 1
7 12621 1 1 115 VAL C C 6.589 -10.299 0.451 1.00 . A A . 330 VAL C 1 1
7 12622 1 1 115 VAL CA C 5.937 -9.444 1.529 1.00 . A A . 330 VAL CA 1 1
7 12623 1 1 115 VAL CB C 4.996 -8.395 0.886 1.00 . A A . 330 VAL CB 1 1
7 12624 1 1 115 VAL CG1 C 4.185 -7.679 1.957 1.00 . A A . 330 VAL CG1 1 1
7 12625 1 1 115 VAL CG2 C 5.784 -7.386 0.062 1.00 . A A . 330 VAL CG2 1 1
7 12626 1 1 115 VAL H H 7.541 -8.138 1.937 1.00 . A A . 330 VAL H 1 1
7 12627 1 1 115 VAL HA H 5.347 -10.082 2.169 1.00 . A A . 330 VAL HA 1 1
7 12628 1 1 115 VAL HB H 4.308 -8.908 0.228 1.00 . A A . 330 VAL HB 1 1
7 12629 1 1 115 VAL HG11 H 4.855 -7.177 2.640 1.00 . A A . 330 VAL HG11 1 1
7 12630 1 1 115 VAL HG12 H 3.590 -8.399 2.500 1.00 . A A . 330 VAL HG12 1 1
7 12631 1 1 115 VAL HG13 H 3.535 -6.954 1.491 1.00 . A A . 330 VAL HG13 1 1
7 12632 1 1 115 VAL HG21 H 6.329 -7.901 -0.715 1.00 . A A . 330 VAL HG21 1 1
7 12633 1 1 115 VAL HG22 H 6.480 -6.860 0.702 1.00 . A A . 330 VAL HG22 1 1
7 12634 1 1 115 VAL HG23 H 5.103 -6.677 -0.386 1.00 . A A . 330 VAL HG23 1 1
7 12635 1 1 115 VAL N N 6.953 -8.806 2.347 1.00 . A A . 330 VAL N 1 1
7 12636 1 1 115 VAL O O 7.735 -10.068 0.075 1.00 . A A . 330 VAL O 1 1
7 12637 1 1 116 ASN C C 6.217 -11.595 -2.423 1.00 . A A . 331 ASN C 1 1
7 12638 1 1 116 ASN CA C 6.404 -12.203 -1.044 1.00 . A A . 331 ASN CA 1 1
7 12639 1 1 116 ASN CB C 5.718 -13.575 -0.981 1.00 . A A . 331 ASN CB 1 1
7 12640 1 1 116 ASN CG C 4.342 -13.588 -1.628 1.00 . A A . 331 ASN CG 1 1
7 12641 1 1 116 ASN H H 4.957 -11.452 0.319 1.00 . A A . 331 ASN H 1 1
7 12642 1 1 116 ASN HA H 7.461 -12.325 -0.857 1.00 . A A . 331 ASN HA 1 1
7 12643 1 1 116 ASN HB2 H 6.338 -14.299 -1.489 1.00 . A A . 331 ASN HB2 1 1
7 12644 1 1 116 ASN HB3 H 5.610 -13.866 0.054 1.00 . A A . 331 ASN HB3 1 1
7 12645 1 1 116 ASN HD21 H 5.117 -14.261 -3.332 1.00 . A A . 331 ASN HD21 1 1
7 12646 1 1 116 ASN HD22 H 3.406 -14.019 -3.326 1.00 . A A . 331 ASN HD22 1 1
7 12647 1 1 116 ASN N N 5.868 -11.304 -0.025 1.00 . A A . 331 ASN N 1 1
7 12648 1 1 116 ASN ND2 N 4.281 -13.994 -2.889 1.00 . A A . 331 ASN ND2 1 1
7 12649 1 1 116 ASN O O 6.925 -11.931 -3.369 1.00 . A A . 331 ASN O 1 1
7 12650 1 1 116 ASN OD1 O 3.340 -13.252 -0.998 1.00 . A A . 331 ASN OD1 1 1
7 12651 1 1 117 THR C C 4.896 -8.549 -3.638 1.00 . A A . 332 THR C 1 1
7 12652 1 1 117 THR CA C 4.917 -10.064 -3.774 1.00 . A A . 332 THR CA 1 1
7 12653 1 1 117 THR CB C 3.541 -10.562 -4.273 1.00 . A A . 332 THR CB 1 1
7 12654 1 1 117 THR CG2 C 2.519 -10.570 -3.146 1.00 . A A . 332 THR CG2 1 1
7 12655 1 1 117 THR H H 4.785 -10.416 -1.707 1.00 . A A . 332 THR H 1 1
7 12656 1 1 117 THR HA H 5.665 -10.341 -4.500 1.00 . A A . 332 THR HA 1 1
7 12657 1 1 117 THR HB H 3.656 -11.575 -4.633 1.00 . A A . 332 THR HB 1 1
7 12658 1 1 117 THR HG1 H 3.040 -8.820 -5.065 1.00 . A A . 332 THR HG1 1 1
7 12659 1 1 117 THR HG21 H 1.555 -10.860 -3.536 1.00 . A A . 332 THR HG21 1 1
7 12660 1 1 117 THR HG22 H 2.453 -9.582 -2.717 1.00 . A A . 332 THR HG22 1 1
7 12661 1 1 117 THR HG23 H 2.827 -11.273 -2.386 1.00 . A A . 332 THR HG23 1 1
7 12662 1 1 117 THR N N 5.265 -10.683 -2.515 1.00 . A A . 332 THR N 1 1
7 12663 1 1 117 THR O O 4.308 -8.005 -2.704 1.00 . A A . 332 THR O 1 1
7 12664 1 1 117 THR OG1 O 3.065 -9.743 -5.350 1.00 . A A . 332 THR OG1 1 1
7 12665 1 1 118 SER C C 4.217 -5.927 -5.133 1.00 . A A . 333 SER C 1 1
7 12666 1 1 118 SER CA C 5.555 -6.429 -4.605 1.00 . A A . 333 SER CA 1 1
7 12667 1 1 118 SER CB C 6.707 -5.934 -5.483 1.00 . A A . 333 SER CB 1 1
7 12668 1 1 118 SER H H 6.050 -8.373 -5.258 1.00 . A A . 333 SER H 1 1
7 12669 1 1 118 SER HA H 5.695 -6.069 -3.598 1.00 . A A . 333 SER HA 1 1
7 12670 1 1 118 SER HB2 H 6.559 -4.889 -5.711 1.00 . A A . 333 SER HB2 1 1
7 12671 1 1 118 SER HB3 H 7.639 -6.057 -4.951 1.00 . A A . 333 SER HB3 1 1
7 12672 1 1 118 SER HG H 6.497 -6.093 -7.431 1.00 . A A . 333 SER HG 1 1
7 12673 1 1 118 SER N N 5.553 -7.877 -4.569 1.00 . A A . 333 SER N 1 1
7 12674 1 1 118 SER O O 3.413 -6.711 -5.650 1.00 . A A . 333 SER O 1 1
7 12675 1 1 118 SER OG O 6.775 -6.662 -6.699 1.00 . A A . 333 SER OG 1 1
7 12676 1 1 119 LEU C C 2.648 -4.060 -6.955 1.00 . A A . 334 LEU C 1 1
7 12677 1 1 119 LEU CA C 2.717 -4.052 -5.431 1.00 . A A . 334 LEU CA 1 1
7 12678 1 1 119 LEU CB C 2.590 -2.624 -4.888 1.00 . A A . 334 LEU CB 1 1
7 12679 1 1 119 LEU CD1 C 0.216 -2.782 -4.104 1.00 . A A . 334 LEU CD1 1 1
7 12680 1 1 119 LEU CD2 C 1.231 -0.542 -4.530 1.00 . A A . 334 LEU CD2 1 1
7 12681 1 1 119 LEU CG C 1.191 -2.003 -4.964 1.00 . A A . 334 LEU CG 1 1
7 12682 1 1 119 LEU H H 4.662 -4.050 -4.612 1.00 . A A . 334 LEU H 1 1
7 12683 1 1 119 LEU HA H 1.915 -4.659 -5.038 1.00 . A A . 334 LEU HA 1 1
7 12684 1 1 119 LEU HB2 H 2.901 -2.628 -3.855 1.00 . A A . 334 LEU HB2 1 1
7 12685 1 1 119 LEU HB3 H 3.266 -1.992 -5.445 1.00 . A A . 334 LEU HB3 1 1
7 12686 1 1 119 LEU HD11 H -0.774 -2.367 -4.226 1.00 . A A . 334 LEU HD11 1 1
7 12687 1 1 119 LEU HD12 H 0.511 -2.712 -3.068 1.00 . A A . 334 LEU HD12 1 1
7 12688 1 1 119 LEU HD13 H 0.212 -3.818 -4.407 1.00 . A A . 334 LEU HD13 1 1
7 12689 1 1 119 LEU HD21 H 0.232 -0.121 -4.571 1.00 . A A . 334 LEU HD21 1 1
7 12690 1 1 119 LEU HD22 H 1.880 0.012 -5.192 1.00 . A A . 334 LEU HD22 1 1
7 12691 1 1 119 LEU HD23 H 1.606 -0.476 -3.520 1.00 . A A . 334 LEU HD23 1 1
7 12692 1 1 119 LEU HG H 0.838 -2.044 -5.981 1.00 . A A . 334 LEU HG 1 1
7 12693 1 1 119 LEU N N 3.975 -4.632 -4.998 1.00 . A A . 334 LEU N 1 1
7 12694 1 1 119 LEU O O 3.295 -3.256 -7.621 1.00 . A A . 334 LEU O 1 1
7 12695 1 1 120 ALA C C 0.738 -4.099 -9.466 1.00 . A A . 335 ALA C 1 1
7 12696 1 1 120 ALA CA C 1.730 -5.121 -8.940 1.00 . A A . 335 ALA CA 1 1
7 12697 1 1 120 ALA CB C 1.281 -6.529 -9.295 1.00 . A A . 335 ALA CB 1 1
7 12698 1 1 120 ALA H H 1.392 -5.604 -6.912 1.00 . A A . 335 ALA H 1 1
7 12699 1 1 120 ALA HA H 2.694 -4.945 -9.394 1.00 . A A . 335 ALA HA 1 1
7 12700 1 1 120 ALA HB1 H 0.284 -6.694 -8.915 1.00 . A A . 335 ALA HB1 1 1
7 12701 1 1 120 ALA HB2 H 1.958 -7.245 -8.853 1.00 . A A . 335 ALA HB2 1 1
7 12702 1 1 120 ALA HB3 H 1.282 -6.646 -10.367 1.00 . A A . 335 ALA HB3 1 1
7 12703 1 1 120 ALA N N 1.875 -4.988 -7.498 1.00 . A A . 335 ALA N 1 1
7 12704 1 1 120 ALA O O 0.075 -3.420 -8.688 1.00 . A A . 335 ALA O 1 1
7 12705 1 1 121 ASP C C -1.682 -3.316 -11.379 1.00 . A A . 336 ASP C 1 1
7 12706 1 1 121 ASP CA C -0.193 -2.986 -11.434 1.00 . A A . 336 ASP CA 1 1
7 12707 1 1 121 ASP CB C 0.245 -2.787 -12.890 1.00 . A A . 336 ASP CB 1 1
7 12708 1 1 121 ASP CG C -0.016 -4.003 -13.761 1.00 . A A . 336 ASP CG 1 1
7 12709 1 1 121 ASP H H 1.084 -4.676 -11.350 1.00 . A A . 336 ASP H 1 1
7 12710 1 1 121 ASP HA H -0.031 -2.064 -10.896 1.00 . A A . 336 ASP HA 1 1
7 12711 1 1 121 ASP HB2 H -0.293 -1.950 -13.309 1.00 . A A . 336 ASP HB2 1 1
7 12712 1 1 121 ASP HB3 H 1.303 -2.573 -12.911 1.00 . A A . 336 ASP HB3 1 1
7 12713 1 1 121 ASP N N 0.618 -4.018 -10.787 1.00 . A A . 336 ASP N 1 1
7 12714 1 1 121 ASP O O -2.500 -2.646 -12.012 1.00 . A A . 336 ASP O 1 1
7 12715 1 1 121 ASP OD1 O 0.595 -5.063 -13.509 1.00 . A A . 336 ASP OD1 1 1
7 12716 1 1 121 ASP OD2 O -0.816 -3.898 -14.715 1.00 . A A . 336 ASP OD2 1 1
7 12717 1 1 122 ALA C C -3.674 -5.164 -8.984 1.00 . A A . 337 ALA C 1 1
7 12718 1 1 122 ALA CA C -3.417 -4.721 -10.421 1.00 . A A . 337 ALA CA 1 1
7 12719 1 1 122 ALA CB C -3.787 -5.824 -11.397 1.00 . A A . 337 ALA CB 1 1
7 12720 1 1 122 ALA H H -1.331 -4.822 -10.127 1.00 . A A . 337 ALA H 1 1
7 12721 1 1 122 ALA HA H -4.032 -3.863 -10.634 1.00 . A A . 337 ALA HA 1 1
7 12722 1 1 122 ALA HB1 H -4.840 -6.043 -11.306 1.00 . A A . 337 ALA HB1 1 1
7 12723 1 1 122 ALA HB2 H -3.214 -6.710 -11.173 1.00 . A A . 337 ALA HB2 1 1
7 12724 1 1 122 ALA HB3 H -3.573 -5.499 -12.405 1.00 . A A . 337 ALA HB3 1 1
7 12725 1 1 122 ALA N N -2.029 -4.327 -10.599 1.00 . A A . 337 ALA N 1 1
7 12726 1 1 122 ALA O O -4.091 -6.295 -8.729 1.00 . A A . 337 ALA O 1 1
7 12727 1 1 123 MET C C -4.679 -3.608 -6.069 1.00 . A A . 338 MET C 1 1
7 12728 1 1 123 MET CA C -3.637 -4.560 -6.635 1.00 . A A . 338 MET CA 1 1
7 12729 1 1 123 MET CB C -2.337 -4.454 -5.838 1.00 . A A . 338 MET CB 1 1
7 12730 1 1 123 MET CE C -0.422 -8.132 -6.371 1.00 . A A . 338 MET CE 1 1
7 12731 1 1 123 MET CG C -1.301 -5.502 -6.218 1.00 . A A . 338 MET CG 1 1
7 12732 1 1 123 MET H H -3.042 -3.396 -8.295 1.00 . A A . 338 MET H 1 1
7 12733 1 1 123 MET HA H -4.012 -5.569 -6.562 1.00 . A A . 338 MET HA 1 1
7 12734 1 1 123 MET HB2 H -1.906 -3.478 -6.005 1.00 . A A . 338 MET HB2 1 1
7 12735 1 1 123 MET HB3 H -2.562 -4.565 -4.787 1.00 . A A . 338 MET HB3 1 1
7 12736 1 1 123 MET HE1 H 0.411 -7.806 -5.765 1.00 . A A . 338 MET HE1 1 1
7 12737 1 1 123 MET HE2 H -0.191 -7.981 -7.414 1.00 . A A . 338 MET HE2 1 1
7 12738 1 1 123 MET HE3 H -0.606 -9.181 -6.193 1.00 . A A . 338 MET HE3 1 1
7 12739 1 1 123 MET HG2 H -1.061 -5.390 -7.264 1.00 . A A . 338 MET HG2 1 1
7 12740 1 1 123 MET HG3 H -0.411 -5.339 -5.628 1.00 . A A . 338 MET HG3 1 1
7 12741 1 1 123 MET N N -3.403 -4.273 -8.041 1.00 . A A . 338 MET N 1 1
7 12742 1 1 123 MET O O -4.650 -2.409 -6.354 1.00 . A A . 338 MET O 1 1
7 12743 1 1 123 MET SD S -1.880 -7.186 -5.937 1.00 . A A . 338 MET SD 1 1
7 12744 1 1 124 ALA C C -6.277 -2.960 -3.257 1.00 . A A . 339 ALA C 1 1
7 12745 1 1 124 ALA CA C -6.651 -3.342 -4.683 1.00 . A A . 339 ALA CA 1 1
7 12746 1 1 124 ALA CB C -7.965 -4.099 -4.704 1.00 . A A . 339 ALA CB 1 1
7 12747 1 1 124 ALA H H -5.596 -5.111 -5.124 1.00 . A A . 339 ALA H 1 1
7 12748 1 1 124 ALA HA H -6.769 -2.443 -5.269 1.00 . A A . 339 ALA HA 1 1
7 12749 1 1 124 ALA HB1 H -7.844 -5.036 -4.182 1.00 . A A . 339 ALA HB1 1 1
7 12750 1 1 124 ALA HB2 H -8.251 -4.294 -5.727 1.00 . A A . 339 ALA HB2 1 1
7 12751 1 1 124 ALA HB3 H -8.731 -3.512 -4.220 1.00 . A A . 339 ALA HB3 1 1
7 12752 1 1 124 ALA N N -5.608 -4.146 -5.292 1.00 . A A . 339 ALA N 1 1
7 12753 1 1 124 ALA O O -5.849 -3.801 -2.470 1.00 . A A . 339 ALA O 1 1
7 12754 1 1 125 VAL C C -7.429 -0.933 -0.861 1.00 . A A . 340 VAL C 1 1
7 12755 1 1 125 VAL CA C -6.132 -1.169 -1.622 1.00 . A A . 340 VAL CA 1 1
7 12756 1 1 125 VAL CB C -5.335 0.147 -1.720 1.00 . A A . 340 VAL CB 1 1
7 12757 1 1 125 VAL CG1 C -4.900 0.639 -0.349 1.00 . A A . 340 VAL CG1 1 1
7 12758 1 1 125 VAL CG2 C -4.136 -0.037 -2.630 1.00 . A A . 340 VAL CG2 1 1
7 12759 1 1 125 VAL H H -6.760 -1.069 -3.631 1.00 . A A . 340 VAL H 1 1
7 12760 1 1 125 VAL HA H -5.534 -1.898 -1.094 1.00 . A A . 340 VAL HA 1 1
7 12761 1 1 125 VAL HB H -5.977 0.899 -2.158 1.00 . A A . 340 VAL HB 1 1
7 12762 1 1 125 VAL HG11 H -4.327 1.551 -0.461 1.00 . A A . 340 VAL HG11 1 1
7 12763 1 1 125 VAL HG12 H -4.288 -0.115 0.127 1.00 . A A . 340 VAL HG12 1 1
7 12764 1 1 125 VAL HG13 H -5.771 0.832 0.259 1.00 . A A . 340 VAL HG13 1 1
7 12765 1 1 125 VAL HG21 H -3.563 0.878 -2.662 1.00 . A A . 340 VAL HG21 1 1
7 12766 1 1 125 VAL HG22 H -4.474 -0.285 -3.625 1.00 . A A . 340 VAL HG22 1 1
7 12767 1 1 125 VAL HG23 H -3.517 -0.835 -2.251 1.00 . A A . 340 VAL HG23 1 1
7 12768 1 1 125 VAL N N -6.429 -1.689 -2.944 1.00 . A A . 340 VAL N 1 1
7 12769 1 1 125 VAL O O -8.192 -0.016 -1.178 1.00 . A A . 340 VAL O 1 1
7 12770 1 1 126 ASN C C -8.725 -1.549 2.340 1.00 . A A . 341 ASN C 1 1
7 12771 1 1 126 ASN CA C -8.946 -1.741 0.846 1.00 . A A . 341 ASN CA 1 1
7 12772 1 1 126 ASN CB C -9.716 -3.039 0.595 1.00 . A A . 341 ASN CB 1 1
7 12773 1 1 126 ASN CG C -11.071 -3.064 1.275 1.00 . A A . 341 ASN CG 1 1
7 12774 1 1 126 ASN H H -7.004 -2.438 0.379 1.00 . A A . 341 ASN H 1 1
7 12775 1 1 126 ASN HA H -9.524 -0.911 0.468 1.00 . A A . 341 ASN HA 1 1
7 12776 1 1 126 ASN HB2 H -9.868 -3.158 -0.467 1.00 . A A . 341 ASN HB2 1 1
7 12777 1 1 126 ASN HB3 H -9.133 -3.870 0.965 1.00 . A A . 341 ASN HB3 1 1
7 12778 1 1 126 ASN HD21 H -10.934 -5.031 1.505 1.00 . A A . 341 ASN HD21 1 1
7 12779 1 1 126 ASN HD22 H -12.379 -4.299 2.109 1.00 . A A . 341 ASN HD22 1 1
7 12780 1 1 126 ASN N N -7.685 -1.774 0.125 1.00 . A A . 341 ASN N 1 1
7 12781 1 1 126 ASN ND2 N -11.504 -4.249 1.670 1.00 . A A . 341 ASN ND2 1 1
7 12782 1 1 126 ASN O O -7.920 -2.247 2.954 1.00 . A A . 341 ASN O 1 1
7 12783 1 1 126 ASN OD1 O -11.721 -2.030 1.441 1.00 . A A . 341 ASN OD1 1 1
7 12784 1 1 127 ILE C C -10.301 -1.338 5.071 1.00 . A A . 342 ILE C 1 1
7 12785 1 1 127 ILE CA C -9.394 -0.352 4.348 1.00 . A A . 342 ILE CA 1 1
7 12786 1 1 127 ILE CB C -9.810 1.098 4.704 1.00 . A A . 342 ILE CB 1 1
7 12787 1 1 127 ILE CD1 C -9.023 3.514 4.597 1.00 . A A . 342 ILE CD1 1 1
7 12788 1 1 127 ILE CG1 C -8.679 2.064 4.359 1.00 . A A . 342 ILE CG1 1 1
7 12789 1 1 127 ILE CG2 C -10.178 1.219 6.179 1.00 . A A . 342 ILE CG2 1 1
7 12790 1 1 127 ILE H H -9.996 -0.013 2.348 1.00 . A A . 342 ILE H 1 1
7 12791 1 1 127 ILE HA H -8.379 -0.505 4.683 1.00 . A A . 342 ILE HA 1 1
7 12792 1 1 127 ILE HB H -10.679 1.354 4.120 1.00 . A A . 342 ILE HB 1 1
7 12793 1 1 127 ILE HD11 H -9.297 3.652 5.632 1.00 . A A . 342 ILE HD11 1 1
7 12794 1 1 127 ILE HD12 H -9.849 3.798 3.962 1.00 . A A . 342 ILE HD12 1 1
7 12795 1 1 127 ILE HD13 H -8.165 4.126 4.369 1.00 . A A . 342 ILE HD13 1 1
7 12796 1 1 127 ILE HG12 H -7.821 1.829 4.974 1.00 . A A . 342 ILE HG12 1 1
7 12797 1 1 127 ILE HG13 H -8.416 1.947 3.317 1.00 . A A . 342 ILE HG13 1 1
7 12798 1 1 127 ILE HG21 H -10.465 2.237 6.396 1.00 . A A . 342 ILE HG21 1 1
7 12799 1 1 127 ILE HG22 H -9.328 0.947 6.786 1.00 . A A . 342 ILE HG22 1 1
7 12800 1 1 127 ILE HG23 H -11.004 0.558 6.399 1.00 . A A . 342 ILE HG23 1 1
7 12801 1 1 127 ILE N N -9.429 -0.585 2.912 1.00 . A A . 342 ILE N 1 1
7 12802 1 1 127 ILE O O -11.489 -1.459 4.751 1.00 . A A . 342 ILE O 1 1
7 12803 1 1 128 LEU C C -11.375 -2.225 7.814 1.00 . A A . 343 LEU C 1 1
7 12804 1 1 128 LEU CA C -10.489 -2.987 6.841 1.00 . A A . 343 LEU CA 1 1
7 12805 1 1 128 LEU CB C -9.543 -3.916 7.601 1.00 . A A . 343 LEU CB 1 1
7 12806 1 1 128 LEU CD1 C -7.656 -5.556 7.588 1.00 . A A . 343 LEU CD1 1 1
7 12807 1 1 128 LEU CD2 C -9.311 -5.562 5.722 1.00 . A A . 343 LEU CD2 1 1
7 12808 1 1 128 LEU CG C -8.565 -4.701 6.727 1.00 . A A . 343 LEU CG 1 1
7 12809 1 1 128 LEU H H -8.770 -1.944 6.195 1.00 . A A . 343 LEU H 1 1
7 12810 1 1 128 LEU HA H -11.112 -3.572 6.183 1.00 . A A . 343 LEU HA 1 1
7 12811 1 1 128 LEU HB2 H -8.973 -3.320 8.300 1.00 . A A . 343 LEU HB2 1 1
7 12812 1 1 128 LEU HB3 H -10.138 -4.623 8.160 1.00 . A A . 343 LEU HB3 1 1
7 12813 1 1 128 LEU HD11 H -8.250 -6.263 8.149 1.00 . A A . 343 LEU HD11 1 1
7 12814 1 1 128 LEU HD12 H -7.108 -4.924 8.269 1.00 . A A . 343 LEU HD12 1 1
7 12815 1 1 128 LEU HD13 H -6.963 -6.091 6.956 1.00 . A A . 343 LEU HD13 1 1
7 12816 1 1 128 LEU HD21 H -9.910 -4.932 5.082 1.00 . A A . 343 LEU HD21 1 1
7 12817 1 1 128 LEU HD22 H -9.953 -6.256 6.246 1.00 . A A . 343 LEU HD22 1 1
7 12818 1 1 128 LEU HD23 H -8.600 -6.112 5.122 1.00 . A A . 343 LEU HD23 1 1
7 12819 1 1 128 LEU HG H -7.948 -4.004 6.179 1.00 . A A . 343 LEU HG 1 1
7 12820 1 1 128 LEU N N -9.730 -2.052 6.029 1.00 . A A . 343 LEU N 1 1
7 12821 1 1 128 LEU O O -10.886 -1.560 8.729 1.00 . A A . 343 LEU O 1 1
7 12822 1 1 129 ASN C C -14.033 -2.377 9.647 1.00 . A A . 344 ASN C 1 1
7 12823 1 1 129 ASN CA C -13.630 -1.574 8.418 1.00 . A A . 344 ASN CA 1 1
7 12824 1 1 129 ASN CB C -14.867 -1.207 7.595 1.00 . A A . 344 ASN CB 1 1
7 12825 1 1 129 ASN CG C -14.577 -0.174 6.522 1.00 . A A . 344 ASN CG 1 1
7 12826 1 1 129 ASN H H -13.009 -2.897 6.889 1.00 . A A . 344 ASN H 1 1
7 12827 1 1 129 ASN HA H -13.146 -0.665 8.745 1.00 . A A . 344 ASN HA 1 1
7 12828 1 1 129 ASN HB2 H -15.248 -2.097 7.116 1.00 . A A . 344 ASN HB2 1 1
7 12829 1 1 129 ASN HB3 H -15.625 -0.809 8.255 1.00 . A A . 344 ASN HB3 1 1
7 12830 1 1 129 ASN HD21 H -15.924 -1.012 5.327 1.00 . A A . 344 ASN HD21 1 1
7 12831 1 1 129 ASN HD22 H -15.117 0.379 4.692 1.00 . A A . 344 ASN HD22 1 1
7 12832 1 1 129 ASN N N -12.677 -2.313 7.606 1.00 . A A . 344 ASN N 1 1
7 12833 1 1 129 ASN ND2 N -15.273 -0.281 5.400 1.00 . A A . 344 ASN ND2 1 1
7 12834 1 1 129 ASN O O -15.108 -2.980 9.689 1.00 . A A . 344 ASN O 1 1
7 12835 1 1 129 ASN OD1 O -13.732 0.706 6.693 1.00 . A A . 344 ASN OD1 1 1
7 12836 1 1 130 VAL C C -12.994 -2.224 13.079 1.00 . A A . 345 VAL C 1 1
7 12837 1 1 130 VAL CA C -13.437 -3.081 11.890 1.00 . A A . 345 VAL CA 1 1
7 12838 1 1 130 VAL CB C -12.783 -4.489 11.934 1.00 . A A . 345 VAL CB 1 1
7 12839 1 1 130 VAL CG1 C -11.292 -4.431 11.621 1.00 . A A . 345 VAL CG1 1 1
7 12840 1 1 130 VAL CG2 C -13.029 -5.157 13.279 1.00 . A A . 345 VAL CG2 1 1
7 12841 1 1 130 VAL H H -12.302 -1.925 10.535 1.00 . A A . 345 VAL H 1 1
7 12842 1 1 130 VAL HA H -14.509 -3.212 11.950 1.00 . A A . 345 VAL HA 1 1
7 12843 1 1 130 VAL HB H -13.253 -5.095 11.174 1.00 . A A . 345 VAL HB 1 1
7 12844 1 1 130 VAL HG11 H -10.795 -3.807 12.349 1.00 . A A . 345 VAL HG11 1 1
7 12845 1 1 130 VAL HG12 H -11.147 -4.018 10.633 1.00 . A A . 345 VAL HG12 1 1
7 12846 1 1 130 VAL HG13 H -10.877 -5.428 11.660 1.00 . A A . 345 VAL HG13 1 1
7 12847 1 1 130 VAL HG21 H -12.610 -4.547 14.066 1.00 . A A . 345 VAL HG21 1 1
7 12848 1 1 130 VAL HG22 H -12.561 -6.129 13.290 1.00 . A A . 345 VAL HG22 1 1
7 12849 1 1 130 VAL HG23 H -14.092 -5.266 13.437 1.00 . A A . 345 VAL HG23 1 1
7 12850 1 1 130 VAL N N -13.160 -2.394 10.642 1.00 . A A . 345 VAL N 1 1
7 12851 1 1 130 VAL O O -13.875 -1.616 13.725 1.00 . A A . 345 VAL O 1 1
7 12852 1 1 130 VAL OXT O -11.777 -2.124 13.341 1.00 . A A . 345 VAL OXT 1 1
8 12853 1 1 7 GLY C C -18.957 -2.038 5.930 1.00 . A A . 222 GLY C 1 1
8 12854 1 1 7 GLY CA C -17.941 -2.750 6.797 1.00 . A A . 222 GLY CA 1 1
8 12855 1 1 7 GLY H H -18.103 -4.601 5.858 1.00 . A A . 222 GLY H 1 1
8 12856 1 1 7 GLY HA2 H -18.424 -3.079 7.704 1.00 . A A . 222 GLY HA2 1 1
8 12857 1 1 7 GLY HA3 H -17.149 -2.061 7.050 1.00 . A A . 222 GLY HA3 1 1
8 12858 1 1 7 GLY N N -17.354 -3.927 6.110 1.00 . A A . 222 GLY N 1 1
8 12859 1 1 7 GLY O O -19.207 -2.447 4.797 1.00 . A A . 222 GLY O 1 1
8 12860 1 1 8 SER C C -19.884 0.661 4.660 1.00 . A A . 223 SER C 1 1
8 12861 1 1 8 SER CA C -20.540 -0.202 5.734 1.00 . A A . 223 SER CA 1 1
8 12862 1 1 8 SER CB C -21.329 0.671 6.709 1.00 . A A . 223 SER CB 1 1
8 12863 1 1 8 SER H H -19.289 -0.689 7.366 1.00 . A A . 223 SER H 1 1
8 12864 1 1 8 SER HA H -21.214 -0.898 5.261 1.00 . A A . 223 SER HA 1 1
8 12865 1 1 8 SER HB2 H -20.672 1.415 7.137 1.00 . A A . 223 SER HB2 1 1
8 12866 1 1 8 SER HB3 H -22.133 1.162 6.182 1.00 . A A . 223 SER HB3 1 1
8 12867 1 1 8 SER HG H -22.839 -0.048 7.731 1.00 . A A . 223 SER HG 1 1
8 12868 1 1 8 SER N N -19.538 -0.969 6.460 1.00 . A A . 223 SER N 1 1
8 12869 1 1 8 SER O O -20.383 0.755 3.536 1.00 . A A . 223 SER O 1 1
8 12870 1 1 8 SER OG O -21.877 -0.111 7.759 1.00 . A A . 223 SER OG 1 1
8 12871 1 1 9 THR C C -17.337 1.136 3.036 1.00 . A A . 224 THR C 1 1
8 12872 1 1 9 THR CA C -18.004 2.067 4.047 1.00 . A A . 224 THR CA 1 1
8 12873 1 1 9 THR CB C -16.940 2.952 4.744 1.00 . A A . 224 THR CB 1 1
8 12874 1 1 9 THR CG2 C -15.877 2.106 5.432 1.00 . A A . 224 THR CG2 1 1
8 12875 1 1 9 THR H H -18.441 1.214 5.932 1.00 . A A . 224 THR H 1 1
8 12876 1 1 9 THR HA H -18.696 2.712 3.524 1.00 . A A . 224 THR HA 1 1
8 12877 1 1 9 THR HB H -17.434 3.557 5.490 1.00 . A A . 224 THR HB 1 1
8 12878 1 1 9 THR HG1 H -16.976 4.425 3.426 1.00 . A A . 224 THR HG1 1 1
8 12879 1 1 9 THR HG21 H -16.343 1.482 6.179 1.00 . A A . 224 THR HG21 1 1
8 12880 1 1 9 THR HG22 H -15.150 2.751 5.901 1.00 . A A . 224 THR HG22 1 1
8 12881 1 1 9 THR HG23 H -15.385 1.484 4.698 1.00 . A A . 224 THR HG23 1 1
8 12882 1 1 9 THR N N -18.763 1.283 5.007 1.00 . A A . 224 THR N 1 1
8 12883 1 1 9 THR O O -17.013 -0.011 3.356 1.00 . A A . 224 THR O 1 1
8 12884 1 1 9 THR OG1 O -16.314 3.818 3.788 1.00 . A A . 224 THR OG1 1 1
8 12885 1 1 10 ALA C C -15.455 1.506 0.059 1.00 . A A . 225 ALA C 1 1
8 12886 1 1 10 ALA CA C -16.593 0.791 0.764 1.00 . A A . 225 ALA CA 1 1
8 12887 1 1 10 ALA CB C -17.672 0.402 -0.232 1.00 . A A . 225 ALA CB 1 1
8 12888 1 1 10 ALA H H -17.386 2.549 1.625 1.00 . A A . 225 ALA H 1 1
8 12889 1 1 10 ALA HA H -16.211 -0.112 1.215 1.00 . A A . 225 ALA HA 1 1
8 12890 1 1 10 ALA HB1 H -18.077 1.293 -0.688 1.00 . A A . 225 ALA HB1 1 1
8 12891 1 1 10 ALA HB2 H -18.460 -0.131 0.280 1.00 . A A . 225 ALA HB2 1 1
8 12892 1 1 10 ALA HB3 H -17.245 -0.231 -0.994 1.00 . A A . 225 ALA HB3 1 1
8 12893 1 1 10 ALA N N -17.153 1.615 1.818 1.00 . A A . 225 ALA N 1 1
8 12894 1 1 10 ALA O O -15.658 2.509 -0.625 1.00 . A A . 225 ALA O 1 1
8 12895 1 1 11 THR C C -12.744 0.855 -1.693 1.00 . A A . 226 THR C 1 1
8 12896 1 1 11 THR CA C -13.081 1.565 -0.386 1.00 . A A . 226 THR CA 1 1
8 12897 1 1 11 THR CB C -11.875 1.510 0.561 1.00 . A A . 226 THR CB 1 1
8 12898 1 1 11 THR CG2 C -12.047 2.483 1.716 1.00 . A A . 226 THR CG2 1 1
8 12899 1 1 11 THR H H -14.159 0.183 0.785 1.00 . A A . 226 THR H 1 1
8 12900 1 1 11 THR HA H -13.289 2.600 -0.598 1.00 . A A . 226 THR HA 1 1
8 12901 1 1 11 THR HB H -10.999 1.791 0.003 1.00 . A A . 226 THR HB 1 1
8 12902 1 1 11 THR HG1 H -11.707 -0.444 0.327 1.00 . A A . 226 THR HG1 1 1
8 12903 1 1 11 THR HG21 H -12.919 2.210 2.290 1.00 . A A . 226 THR HG21 1 1
8 12904 1 1 11 THR HG22 H -12.170 3.484 1.329 1.00 . A A . 226 THR HG22 1 1
8 12905 1 1 11 THR HG23 H -11.174 2.447 2.350 1.00 . A A . 226 THR HG23 1 1
8 12906 1 1 11 THR N N -14.256 0.985 0.231 1.00 . A A . 226 THR N 1 1
8 12907 1 1 11 THR O O -11.906 -0.049 -1.724 1.00 . A A . 226 THR O 1 1
8 12908 1 1 11 THR OG1 O -11.708 0.178 1.069 1.00 . A A . 226 THR OG1 1 1
8 12909 1 1 12 GLY C C -11.871 1.310 -4.667 1.00 . A A . 227 GLY C 1 1
8 12910 1 1 12 GLY CA C -13.131 0.709 -4.076 1.00 . A A . 227 GLY CA 1 1
8 12911 1 1 12 GLY H H -14.131 1.923 -2.656 1.00 . A A . 227 GLY H 1 1
8 12912 1 1 12 GLY HA2 H -13.007 -0.360 -3.993 1.00 . A A . 227 GLY HA2 1 1
8 12913 1 1 12 GLY HA3 H -13.961 0.917 -4.734 1.00 . A A . 227 GLY HA3 1 1
8 12914 1 1 12 GLY N N -13.421 1.253 -2.762 1.00 . A A . 227 GLY N 1 1
8 12915 1 1 12 GLY O O -11.915 1.993 -5.690 1.00 . A A . 227 GLY O 1 1
8 12916 1 1 13 ILE C C -8.652 0.698 -5.238 1.00 . A A . 228 ILE C 1 1
8 12917 1 1 13 ILE CA C -9.486 1.657 -4.392 1.00 . A A . 228 ILE CA 1 1
8 12918 1 1 13 ILE CB C -8.679 2.055 -3.139 1.00 . A A . 228 ILE CB 1 1
8 12919 1 1 13 ILE CD1 C -9.873 4.310 -2.865 1.00 . A A . 228 ILE CD1 1 1
8 12920 1 1 13 ILE CG1 C -9.498 2.984 -2.231 1.00 . A A . 228 ILE CG1 1 1
8 12921 1 1 13 ILE CG2 C -7.364 2.708 -3.535 1.00 . A A . 228 ILE CG2 1 1
8 12922 1 1 13 ILE H H -10.775 0.437 -3.251 1.00 . A A . 228 ILE H 1 1
8 12923 1 1 13 ILE HA H -9.691 2.547 -4.964 1.00 . A A . 228 ILE HA 1 1
8 12924 1 1 13 ILE HB H -8.449 1.151 -2.595 1.00 . A A . 228 ILE HB 1 1
8 12925 1 1 13 ILE HD11 H -8.974 4.875 -3.074 1.00 . A A . 228 ILE HD11 1 1
8 12926 1 1 13 ILE HD12 H -10.499 4.869 -2.185 1.00 . A A . 228 ILE HD12 1 1
8 12927 1 1 13 ILE HD13 H -10.408 4.132 -3.785 1.00 . A A . 228 ILE HD13 1 1
8 12928 1 1 13 ILE HG12 H -10.413 2.485 -1.953 1.00 . A A . 228 ILE HG12 1 1
8 12929 1 1 13 ILE HG13 H -8.926 3.195 -1.338 1.00 . A A . 228 ILE HG13 1 1
8 12930 1 1 13 ILE HG21 H -6.806 2.962 -2.646 1.00 . A A . 228 ILE HG21 1 1
8 12931 1 1 13 ILE HG22 H -7.565 3.607 -4.104 1.00 . A A . 228 ILE HG22 1 1
8 12932 1 1 13 ILE HG23 H -6.786 2.023 -4.138 1.00 . A A . 228 ILE HG23 1 1
8 12933 1 1 13 ILE N N -10.751 1.056 -4.015 1.00 . A A . 228 ILE N 1 1
8 12934 1 1 13 ILE O O -8.615 -0.505 -4.970 1.00 . A A . 228 ILE O 1 1
8 12935 1 1 14 THR C C -5.687 1.065 -7.055 1.00 . A A . 229 THR C 1 1
8 12936 1 1 14 THR CA C -7.082 0.445 -7.073 1.00 . A A . 229 THR CA 1 1
8 12937 1 1 14 THR CB C -7.577 0.327 -8.530 1.00 . A A . 229 THR CB 1 1
8 12938 1 1 14 THR CG2 C -8.790 -0.587 -8.614 1.00 . A A . 229 THR CG2 1 1
8 12939 1 1 14 THR H H -8.143 2.173 -6.483 1.00 . A A . 229 THR H 1 1
8 12940 1 1 14 THR HA H -7.029 -0.547 -6.650 1.00 . A A . 229 THR HA 1 1
8 12941 1 1 14 THR HB H -6.783 -0.101 -9.131 1.00 . A A . 229 THR HB 1 1
8 12942 1 1 14 THR HG1 H -7.099 2.157 -9.127 1.00 . A A . 229 THR HG1 1 1
8 12943 1 1 14 THR HG21 H -8.539 -1.557 -8.210 1.00 . A A . 229 THR HG21 1 1
8 12944 1 1 14 THR HG22 H -9.092 -0.693 -9.646 1.00 . A A . 229 THR HG22 1 1
8 12945 1 1 14 THR HG23 H -9.604 -0.159 -8.045 1.00 . A A . 229 THR HG23 1 1
8 12946 1 1 14 THR N N -8.000 1.228 -6.261 1.00 . A A . 229 THR N 1 1
8 12947 1 1 14 THR O O -5.518 2.239 -6.710 1.00 . A A . 229 THR O 1 1
8 12948 1 1 14 THR OG1 O -7.908 1.626 -9.047 1.00 . A A . 229 THR OG1 1 1
8 12949 1 1 15 VAL C C -3.079 1.494 -8.779 1.00 . A A . 230 VAL C 1 1
8 12950 1 1 15 VAL CA C -3.312 0.718 -7.477 1.00 . A A . 230 VAL CA 1 1
8 12951 1 1 15 VAL CB C -2.336 -0.477 -7.412 1.00 . A A . 230 VAL CB 1 1
8 12952 1 1 15 VAL CG1 C -2.366 -1.266 -8.699 1.00 . A A . 230 VAL CG1 1 1
8 12953 1 1 15 VAL CG2 C -0.926 -0.022 -7.102 1.00 . A A . 230 VAL CG2 1 1
8 12954 1 1 15 VAL H H -4.892 -0.680 -7.600 1.00 . A A . 230 VAL H 1 1
8 12955 1 1 15 VAL HA H -3.122 1.367 -6.635 1.00 . A A . 230 VAL HA 1 1
8 12956 1 1 15 VAL HB H -2.656 -1.136 -6.618 1.00 . A A . 230 VAL HB 1 1
8 12957 1 1 15 VAL HG11 H -2.091 -0.623 -9.522 1.00 . A A . 230 VAL HG11 1 1
8 12958 1 1 15 VAL HG12 H -3.361 -1.653 -8.862 1.00 . A A . 230 VAL HG12 1 1
8 12959 1 1 15 VAL HG13 H -1.664 -2.086 -8.634 1.00 . A A . 230 VAL HG13 1 1
8 12960 1 1 15 VAL HG21 H -0.680 0.834 -7.711 1.00 . A A . 230 VAL HG21 1 1
8 12961 1 1 15 VAL HG22 H -0.237 -0.826 -7.320 1.00 . A A . 230 VAL HG22 1 1
8 12962 1 1 15 VAL HG23 H -0.853 0.240 -6.057 1.00 . A A . 230 VAL HG23 1 1
8 12963 1 1 15 VAL N N -4.693 0.261 -7.400 1.00 . A A . 230 VAL N 1 1
8 12964 1 1 15 VAL O O -3.749 1.244 -9.781 1.00 . A A . 230 VAL O 1 1
8 12965 1 1 16 SER C C -0.368 2.913 -10.355 1.00 . A A . 231 SER C 1 1
8 12966 1 1 16 SER CA C -1.816 3.185 -9.963 1.00 . A A . 231 SER CA 1 1
8 12967 1 1 16 SER CB C -2.047 4.684 -9.751 1.00 . A A . 231 SER CB 1 1
8 12968 1 1 16 SER H H -1.657 2.621 -7.933 1.00 . A A . 231 SER H 1 1
8 12969 1 1 16 SER HA H -2.460 2.837 -10.758 1.00 . A A . 231 SER HA 1 1
8 12970 1 1 16 SER HB2 H -3.041 4.839 -9.359 1.00 . A A . 231 SER HB2 1 1
8 12971 1 1 16 SER HB3 H -1.322 5.060 -9.044 1.00 . A A . 231 SER HB3 1 1
8 12972 1 1 16 SER HG H -2.132 4.827 -11.707 1.00 . A A . 231 SER HG 1 1
8 12973 1 1 16 SER N N -2.149 2.436 -8.763 1.00 . A A . 231 SER N 1 1
8 12974 1 1 16 SER O O 0.529 3.715 -10.085 1.00 . A A . 231 SER O 1 1
8 12975 1 1 16 SER OG O -1.919 5.407 -10.965 1.00 . A A . 231 SER OG 1 1
8 12976 1 1 17 GLY C C 1.670 0.197 -10.534 1.00 . A A . 232 GLY C 1 1
8 12977 1 1 17 GLY CA C 1.191 1.373 -11.354 1.00 . A A . 232 GLY CA 1 1
8 12978 1 1 17 GLY H H -0.904 1.179 -11.185 1.00 . A A . 232 GLY H 1 1
8 12979 1 1 17 GLY HA2 H 1.198 1.101 -12.399 1.00 . A A . 232 GLY HA2 1 1
8 12980 1 1 17 GLY HA3 H 1.860 2.205 -11.200 1.00 . A A . 232 GLY HA3 1 1
8 12981 1 1 17 GLY N N -0.147 1.768 -10.980 1.00 . A A . 232 GLY N 1 1
8 12982 1 1 17 GLY O O 1.044 -0.161 -9.542 1.00 . A A . 232 GLY O 1 1
8 12983 1 1 18 ALA C C 4.514 -0.966 -9.376 1.00 . A A . 233 ALA C 1 1
8 12984 1 1 18 ALA CA C 3.354 -1.505 -10.204 1.00 . A A . 233 ALA CA 1 1
8 12985 1 1 18 ALA CB C 3.832 -2.601 -11.141 1.00 . A A . 233 ALA CB 1 1
8 12986 1 1 18 ALA H H 3.154 -0.153 -11.814 1.00 . A A . 233 ALA H 1 1
8 12987 1 1 18 ALA HA H 2.605 -1.925 -9.543 1.00 . A A . 233 ALA HA 1 1
8 12988 1 1 18 ALA HB1 H 2.999 -2.965 -11.723 1.00 . A A . 233 ALA HB1 1 1
8 12989 1 1 18 ALA HB2 H 4.249 -3.411 -10.562 1.00 . A A . 233 ALA HB2 1 1
8 12990 1 1 18 ALA HB3 H 4.587 -2.204 -11.801 1.00 . A A . 233 ALA HB3 1 1
8 12991 1 1 18 ALA N N 2.750 -0.426 -10.964 1.00 . A A . 233 ALA N 1 1
8 12992 1 1 18 ALA O O 5.549 -0.584 -9.924 1.00 . A A . 233 ALA O 1 1
8 12993 1 1 19 GLN C C 6.221 -1.480 -6.579 1.00 . A A . 234 GLN C 1 1
8 12994 1 1 19 GLN CA C 5.359 -0.382 -7.181 1.00 . A A . 234 GLN CA 1 1
8 12995 1 1 19 GLN CB C 4.738 0.450 -6.052 1.00 . A A . 234 GLN CB 1 1
8 12996 1 1 19 GLN CD C 2.878 1.668 -7.260 1.00 . A A . 234 GLN CD 1 1
8 12997 1 1 19 GLN CG C 4.181 1.790 -6.501 1.00 . A A . 234 GLN CG 1 1
8 12998 1 1 19 GLN H H 3.503 -1.273 -7.681 1.00 . A A . 234 GLN H 1 1
8 12999 1 1 19 GLN HA H 5.991 0.262 -7.774 1.00 . A A . 234 GLN HA 1 1
8 13000 1 1 19 GLN HB2 H 3.933 -0.116 -5.607 1.00 . A A . 234 GLN HB2 1 1
8 13001 1 1 19 GLN HB3 H 5.493 0.633 -5.301 1.00 . A A . 234 GLN HB3 1 1
8 13002 1 1 19 GLN HE21 H 3.339 3.254 -8.361 1.00 . A A . 234 GLN HE21 1 1
8 13003 1 1 19 GLN HE22 H 1.812 2.518 -8.701 1.00 . A A . 234 GLN HE22 1 1
8 13004 1 1 19 GLN HG2 H 4.009 2.400 -5.627 1.00 . A A . 234 GLN HG2 1 1
8 13005 1 1 19 GLN HG3 H 4.908 2.273 -7.138 1.00 . A A . 234 GLN HG3 1 1
8 13006 1 1 19 GLN N N 4.338 -0.926 -8.065 1.00 . A A . 234 GLN N 1 1
8 13007 1 1 19 GLN NE2 N 2.655 2.568 -8.204 1.00 . A A . 234 GLN NE2 1 1
8 13008 1 1 19 GLN O O 5.718 -2.444 -5.995 1.00 . A A . 234 GLN O 1 1
8 13009 1 1 19 GLN OE1 O 2.086 0.767 -7.006 1.00 . A A . 234 GLN OE1 1 1
8 13010 1 1 20 SER C C 9.486 -1.387 -5.306 1.00 . A A . 235 SER C 1 1
8 13011 1 1 20 SER CA C 8.476 -2.216 -6.092 1.00 . A A . 235 SER CA 1 1
8 13012 1 1 20 SER CB C 9.182 -3.062 -7.150 1.00 . A A . 235 SER CB 1 1
8 13013 1 1 20 SER H H 7.861 -0.588 -7.277 1.00 . A A . 235 SER H 1 1
8 13014 1 1 20 SER HA H 7.937 -2.862 -5.413 1.00 . A A . 235 SER HA 1 1
8 13015 1 1 20 SER HB2 H 9.834 -2.432 -7.736 1.00 . A A . 235 SER HB2 1 1
8 13016 1 1 20 SER HB3 H 9.765 -3.831 -6.663 1.00 . A A . 235 SER HB3 1 1
8 13017 1 1 20 SER HG H 7.348 -3.440 -7.744 1.00 . A A . 235 SER HG 1 1
8 13018 1 1 20 SER N N 7.524 -1.327 -6.726 1.00 . A A . 235 SER N 1 1
8 13019 1 1 20 SER O O 10.419 -0.825 -5.876 1.00 . A A . 235 SER O 1 1
8 13020 1 1 20 SER OG O 8.244 -3.680 -8.016 1.00 . A A . 235 SER OG 1 1
8 13021 1 1 21 PHE C C 11.408 -1.162 -2.738 1.00 . A A . 236 PHE C 1 1
8 13022 1 1 21 PHE CA C 10.121 -0.465 -3.155 1.00 . A A . 236 PHE CA 1 1
8 13023 1 1 21 PHE CB C 9.340 -0.041 -1.913 1.00 . A A . 236 PHE CB 1 1
8 13024 1 1 21 PHE CD1 C 8.329 2.191 -2.448 1.00 . A A . 236 PHE CD1 1 1
8 13025 1 1 21 PHE CD2 C 6.876 0.312 -2.236 1.00 . A A . 236 PHE CD2 1 1
8 13026 1 1 21 PHE CE1 C 7.244 3.003 -2.715 1.00 . A A . 236 PHE CE1 1 1
8 13027 1 1 21 PHE CE2 C 5.787 1.120 -2.502 1.00 . A A . 236 PHE CE2 1 1
8 13028 1 1 21 PHE CG C 8.157 0.837 -2.206 1.00 . A A . 236 PHE CG 1 1
8 13029 1 1 21 PHE CZ C 5.971 2.467 -2.742 1.00 . A A . 236 PHE CZ 1 1
8 13030 1 1 21 PHE H H 8.595 -1.861 -3.586 1.00 . A A . 236 PHE H 1 1
8 13031 1 1 21 PHE HA H 10.372 0.417 -3.726 1.00 . A A . 236 PHE HA 1 1
8 13032 1 1 21 PHE HB2 H 8.978 -0.925 -1.408 1.00 . A A . 236 PHE HB2 1 1
8 13033 1 1 21 PHE HB3 H 10.001 0.497 -1.252 1.00 . A A . 236 PHE HB3 1 1
8 13034 1 1 21 PHE HD1 H 9.323 2.610 -2.429 1.00 . A A . 236 PHE HD1 1 1
8 13035 1 1 21 PHE HD2 H 6.729 -0.742 -2.047 1.00 . A A . 236 PHE HD2 1 1
8 13036 1 1 21 PHE HE1 H 7.392 4.057 -2.903 1.00 . A A . 236 PHE HE1 1 1
8 13037 1 1 21 PHE HE2 H 4.792 0.698 -2.522 1.00 . A A . 236 PHE HE2 1 1
8 13038 1 1 21 PHE HZ H 5.122 3.101 -2.949 1.00 . A A . 236 PHE HZ 1 1
8 13039 1 1 21 PHE N N 9.300 -1.321 -3.998 1.00 . A A . 236 PHE N 1 1
8 13040 1 1 21 PHE O O 11.564 -2.373 -2.928 1.00 . A A . 236 PHE O 1 1
8 13041 1 1 22 LYS C C 13.924 -0.272 -0.331 1.00 . A A . 237 LYS C 1 1
8 13042 1 1 22 LYS CA C 13.582 -0.917 -1.663 1.00 . A A . 237 LYS CA 1 1
8 13043 1 1 22 LYS CB C 14.729 -0.684 -2.654 1.00 . A A . 237 LYS CB 1 1
8 13044 1 1 22 LYS CD C 14.672 -2.962 -3.689 1.00 . A A . 237 LYS CD 1 1
8 13045 1 1 22 LYS CE C 14.327 -3.751 -4.932 1.00 . A A . 237 LYS CE 1 1
8 13046 1 1 22 LYS CG C 14.595 -1.468 -3.943 1.00 . A A . 237 LYS CG 1 1
8 13047 1 1 22 LYS H H 12.167 0.584 -2.124 1.00 . A A . 237 LYS H 1 1
8 13048 1 1 22 LYS HA H 13.447 -1.972 -1.512 1.00 . A A . 237 LYS HA 1 1
8 13049 1 1 22 LYS HB2 H 14.766 0.367 -2.900 1.00 . A A . 237 LYS HB2 1 1
8 13050 1 1 22 LYS HB3 H 15.658 -0.965 -2.181 1.00 . A A . 237 LYS HB3 1 1
8 13051 1 1 22 LYS HD2 H 15.677 -3.214 -3.382 1.00 . A A . 237 LYS HD2 1 1
8 13052 1 1 22 LYS HD3 H 13.979 -3.221 -2.904 1.00 . A A . 237 LYS HD3 1 1
8 13053 1 1 22 LYS HE2 H 15.024 -3.491 -5.713 1.00 . A A . 237 LYS HE2 1 1
8 13054 1 1 22 LYS HE3 H 14.414 -4.808 -4.711 1.00 . A A . 237 LYS HE3 1 1
8 13055 1 1 22 LYS HG2 H 13.642 -1.239 -4.397 1.00 . A A . 237 LYS HG2 1 1
8 13056 1 1 22 LYS HG3 H 15.394 -1.183 -4.613 1.00 . A A . 237 LYS HG3 1 1
8 13057 1 1 22 LYS HZ1 H 12.271 -3.576 -4.619 1.00 . A A . 237 LYS HZ1 1 1
8 13058 1 1 22 LYS HZ2 H 12.685 -4.130 -6.164 1.00 . A A . 237 LYS HZ2 1 1
8 13059 1 1 22 LYS HZ3 H 12.883 -2.495 -5.769 1.00 . A A . 237 LYS HZ3 1 1
8 13060 1 1 22 LYS N N 12.330 -0.384 -2.181 1.00 . A A . 237 LYS N 1 1
8 13061 1 1 22 LYS NZ N 12.945 -3.466 -5.402 1.00 . A A . 237 LYS NZ 1 1
8 13062 1 1 22 LYS O O 13.783 0.939 -0.170 1.00 . A A . 237 LYS O 1 1
8 13063 1 1 23 PRO C C 16.253 -0.198 1.975 1.00 . A A . 238 PRO C 1 1
8 13064 1 1 23 PRO CA C 14.773 -0.562 1.945 1.00 . A A . 238 PRO CA 1 1
8 13065 1 1 23 PRO CB C 14.479 -1.743 2.870 1.00 . A A . 238 PRO CB 1 1
8 13066 1 1 23 PRO CD C 14.532 -2.530 0.569 1.00 . A A . 238 PRO CD 1 1
8 13067 1 1 23 PRO CG C 14.619 -2.967 2.017 1.00 . A A . 238 PRO CG 1 1
8 13068 1 1 23 PRO HA H 14.182 0.293 2.241 1.00 . A A . 238 PRO HA 1 1
8 13069 1 1 23 PRO HB2 H 15.191 -1.748 3.684 1.00 . A A . 238 PRO HB2 1 1
8 13070 1 1 23 PRO HB3 H 13.478 -1.650 3.264 1.00 . A A . 238 PRO HB3 1 1
8 13071 1 1 23 PRO HD2 H 15.440 -2.787 0.045 1.00 . A A . 238 PRO HD2 1 1
8 13072 1 1 23 PRO HD3 H 13.680 -2.987 0.091 1.00 . A A . 238 PRO HD3 1 1
8 13073 1 1 23 PRO HG2 H 15.575 -3.433 2.205 1.00 . A A . 238 PRO HG2 1 1
8 13074 1 1 23 PRO HG3 H 13.820 -3.658 2.243 1.00 . A A . 238 PRO HG3 1 1
8 13075 1 1 23 PRO N N 14.372 -1.068 0.647 1.00 . A A . 238 PRO N 1 1
8 13076 1 1 23 PRO O O 17.109 -0.993 1.577 1.00 . A A . 238 PRO O 1 1
8 13077 1 1 24 VAL C C 18.671 0.581 3.554 1.00 . A A . 239 VAL C 1 1
8 13078 1 1 24 VAL CA C 17.931 1.455 2.542 1.00 . A A . 239 VAL CA 1 1
8 13079 1 1 24 VAL CB C 18.023 2.948 2.949 1.00 . A A . 239 VAL CB 1 1
8 13080 1 1 24 VAL CG1 C 17.328 3.209 4.279 1.00 . A A . 239 VAL CG1 1 1
8 13081 1 1 24 VAL CG2 C 19.475 3.398 3.005 1.00 . A A . 239 VAL CG2 1 1
8 13082 1 1 24 VAL H H 15.824 1.640 2.634 1.00 . A A . 239 VAL H 1 1
8 13083 1 1 24 VAL HA H 18.404 1.339 1.576 1.00 . A A . 239 VAL HA 1 1
8 13084 1 1 24 VAL HB H 17.521 3.533 2.192 1.00 . A A . 239 VAL HB 1 1
8 13085 1 1 24 VAL HG11 H 16.291 2.915 4.208 1.00 . A A . 239 VAL HG11 1 1
8 13086 1 1 24 VAL HG12 H 17.388 4.261 4.517 1.00 . A A . 239 VAL HG12 1 1
8 13087 1 1 24 VAL HG13 H 17.812 2.636 5.056 1.00 . A A . 239 VAL HG13 1 1
8 13088 1 1 24 VAL HG21 H 19.518 4.436 3.301 1.00 . A A . 239 VAL HG21 1 1
8 13089 1 1 24 VAL HG22 H 19.926 3.284 2.030 1.00 . A A . 239 VAL HG22 1 1
8 13090 1 1 24 VAL HG23 H 20.011 2.796 3.724 1.00 . A A . 239 VAL HG23 1 1
8 13091 1 1 24 VAL N N 16.551 1.018 2.410 1.00 . A A . 239 VAL N 1 1
8 13092 1 1 24 VAL O O 18.218 0.396 4.687 1.00 . A A . 239 VAL O 1 1
8 13093 1 1 25 ALA C C 21.334 0.021 5.009 1.00 . A A . 240 ALA C 1 1
8 13094 1 1 25 ALA CA C 20.588 -0.830 3.992 1.00 . A A . 240 ALA CA 1 1
8 13095 1 1 25 ALA CB C 21.558 -1.668 3.172 1.00 . A A . 240 ALA CB 1 1
8 13096 1 1 25 ALA H H 20.073 0.160 2.200 1.00 . A A . 240 ALA H 1 1
8 13097 1 1 25 ALA HA H 19.922 -1.500 4.517 1.00 . A A . 240 ALA HA 1 1
8 13098 1 1 25 ALA HB1 H 22.263 -1.019 2.674 1.00 . A A . 240 ALA HB1 1 1
8 13099 1 1 25 ALA HB2 H 21.010 -2.237 2.436 1.00 . A A . 240 ALA HB2 1 1
8 13100 1 1 25 ALA HB3 H 22.092 -2.344 3.826 1.00 . A A . 240 ALA HB3 1 1
8 13101 1 1 25 ALA N N 19.785 0.011 3.124 1.00 . A A . 240 ALA N 1 1
8 13102 1 1 25 ALA O O 22.189 0.830 4.638 1.00 . A A . 240 ALA O 1 1
8 13103 1 1 26 TRP C C 21.166 2.027 7.431 1.00 . A A . 241 TRP C 1 1
8 13104 1 1 26 TRP CA C 21.595 0.561 7.401 1.00 . A A . 241 TRP CA 1 1
8 13105 1 1 26 TRP CB C 23.123 0.445 7.363 1.00 . A A . 241 TRP CB 1 1
8 13106 1 1 26 TRP CD1 C 23.663 -1.927 6.572 1.00 . A A . 241 TRP CD1 1 1
8 13107 1 1 26 TRP CD2 C 24.119 -1.562 8.731 1.00 . A A . 241 TRP CD2 1 1
8 13108 1 1 26 TRP CE2 C 24.452 -2.894 8.420 1.00 . A A . 241 TRP CE2 1 1
8 13109 1 1 26 TRP CE3 C 24.324 -1.106 10.036 1.00 . A A . 241 TRP CE3 1 1
8 13110 1 1 26 TRP CG C 23.613 -0.962 7.532 1.00 . A A . 241 TRP CG 1 1
8 13111 1 1 26 TRP CH2 C 25.165 -3.298 10.635 1.00 . A A . 241 TRP CH2 1 1
8 13112 1 1 26 TRP CZ2 C 24.975 -3.772 9.366 1.00 . A A . 241 TRP CZ2 1 1
8 13113 1 1 26 TRP CZ3 C 24.845 -1.977 10.973 1.00 . A A . 241 TRP CZ3 1 1
8 13114 1 1 26 TRP H H 20.250 -0.787 6.478 1.00 . A A . 241 TRP H 1 1
8 13115 1 1 26 TRP HA H 21.241 0.094 8.310 1.00 . A A . 241 TRP HA 1 1
8 13116 1 1 26 TRP HB2 H 23.483 0.810 6.412 1.00 . A A . 241 TRP HB2 1 1
8 13117 1 1 26 TRP HB3 H 23.543 1.043 8.157 1.00 . A A . 241 TRP HB3 1 1
8 13118 1 1 26 TRP HD1 H 23.344 -1.783 5.551 1.00 . A A . 241 TRP HD1 1 1
8 13119 1 1 26 TRP HE1 H 24.287 -3.936 6.597 1.00 . A A . 241 TRP HE1 1 1
8 13120 1 1 26 TRP HE3 H 24.085 -0.090 10.317 1.00 . A A . 241 TRP HE3 1 1
8 13121 1 1 26 TRP HH2 H 25.568 -3.944 11.400 1.00 . A A . 241 TRP HH2 1 1
8 13122 1 1 26 TRP HZ2 H 25.227 -4.793 9.119 1.00 . A A . 241 TRP HZ2 1 1
8 13123 1 1 26 TRP HZ3 H 25.010 -1.642 11.987 1.00 . A A . 241 TRP HZ3 1 1
8 13124 1 1 26 TRP N N 20.975 -0.156 6.283 1.00 . A A . 241 TRP N 1 1
8 13125 1 1 26 TRP NE1 N 24.158 -3.090 7.097 1.00 . A A . 241 TRP NE1 1 1
8 13126 1 1 26 TRP O O 20.770 2.604 6.418 1.00 . A A . 241 TRP O 1 1
8 13127 1 1 27 GLN C C 21.807 4.993 8.346 1.00 . A A . 242 GLN C 1 1
8 13128 1 1 27 GLN CA C 20.779 3.977 8.837 1.00 . A A . 242 GLN CA 1 1
8 13129 1 1 27 GLN CB C 20.501 4.177 10.325 1.00 . A A . 242 GLN CB 1 1
8 13130 1 1 27 GLN CD C 19.690 5.689 12.157 1.00 . A A . 242 GLN CD 1 1
8 13131 1 1 27 GLN CG C 19.956 5.547 10.676 1.00 . A A . 242 GLN CG 1 1
8 13132 1 1 27 GLN H H 21.613 2.114 9.371 1.00 . A A . 242 GLN H 1 1
8 13133 1 1 27 GLN HA H 19.861 4.113 8.285 1.00 . A A . 242 GLN HA 1 1
8 13134 1 1 27 GLN HB2 H 19.781 3.438 10.643 1.00 . A A . 242 GLN HB2 1 1
8 13135 1 1 27 GLN HB3 H 21.420 4.028 10.872 1.00 . A A . 242 GLN HB3 1 1
8 13136 1 1 27 GLN HE21 H 17.849 4.997 11.913 1.00 . A A . 242 GLN HE21 1 1
8 13137 1 1 27 GLN HE22 H 18.289 5.417 13.532 1.00 . A A . 242 GLN HE22 1 1
8 13138 1 1 27 GLN HG2 H 20.675 6.296 10.379 1.00 . A A . 242 GLN HG2 1 1
8 13139 1 1 27 GLN HG3 H 19.030 5.703 10.142 1.00 . A A . 242 GLN HG3 1 1
8 13140 1 1 27 GLN N N 21.239 2.615 8.615 1.00 . A A . 242 GLN N 1 1
8 13141 1 1 27 GLN NE2 N 18.491 5.331 12.576 1.00 . A A . 242 GLN NE2 1 1
8 13142 1 1 27 GLN O O 23.003 4.866 8.621 1.00 . A A . 242 GLN O 1 1
8 13143 1 1 27 GLN OE1 O 20.558 6.107 12.921 1.00 . A A . 242 GLN OE1 1 1
8 13144 1 1 28 LEU C C 22.214 8.261 7.958 1.00 . A A . 243 LEU C 1 1
8 13145 1 1 28 LEU CA C 22.196 7.027 7.065 1.00 . A A . 243 LEU CA 1 1
8 13146 1 1 28 LEU CB C 21.709 7.425 5.671 1.00 . A A . 243 LEU CB 1 1
8 13147 1 1 28 LEU CD1 C 21.033 6.780 3.356 1.00 . A A . 243 LEU CD1 1 1
8 13148 1 1 28 LEU CD2 C 23.141 5.862 4.335 1.00 . A A . 243 LEU CD2 1 1
8 13149 1 1 28 LEU CG C 21.717 6.309 4.629 1.00 . A A . 243 LEU CG 1 1
8 13150 1 1 28 LEU H H 20.366 6.047 7.455 1.00 . A A . 243 LEU H 1 1
8 13151 1 1 28 LEU HA H 23.195 6.628 6.992 1.00 . A A . 243 LEU HA 1 1
8 13152 1 1 28 LEU HB2 H 20.701 7.797 5.759 1.00 . A A . 243 LEU HB2 1 1
8 13153 1 1 28 LEU HB3 H 22.338 8.225 5.310 1.00 . A A . 243 LEU HB3 1 1
8 13154 1 1 28 LEU HD11 H 21.087 6.003 2.608 1.00 . A A . 243 LEU HD11 1 1
8 13155 1 1 28 LEU HD12 H 21.528 7.667 2.992 1.00 . A A . 243 LEU HD12 1 1
8 13156 1 1 28 LEU HD13 H 19.999 7.006 3.566 1.00 . A A . 243 LEU HD13 1 1
8 13157 1 1 28 LEU HD21 H 23.588 5.469 5.235 1.00 . A A . 243 LEU HD21 1 1
8 13158 1 1 28 LEU HD22 H 23.719 6.707 3.987 1.00 . A A . 243 LEU HD22 1 1
8 13159 1 1 28 LEU HD23 H 23.129 5.097 3.575 1.00 . A A . 243 LEU HD23 1 1
8 13160 1 1 28 LEU HG H 21.168 5.460 5.012 1.00 . A A . 243 LEU HG 1 1
8 13161 1 1 28 LEU N N 21.332 5.995 7.620 1.00 . A A . 243 LEU N 1 1
8 13162 1 1 28 LEU O O 21.397 8.396 8.872 1.00 . A A . 243 LEU O 1 1
8 13163 1 1 29 ASP C C 23.088 11.567 7.420 1.00 . A A . 244 ASP C 1 1
8 13164 1 1 29 ASP CA C 23.262 10.415 8.402 1.00 . A A . 244 ASP CA 1 1
8 13165 1 1 29 ASP CB C 24.624 10.507 9.102 1.00 . A A . 244 ASP CB 1 1
8 13166 1 1 29 ASP CG C 24.819 9.430 10.152 1.00 . A A . 244 ASP CG 1 1
8 13167 1 1 29 ASP H H 23.791 8.963 6.962 1.00 . A A . 244 ASP H 1 1
8 13168 1 1 29 ASP HA H 22.474 10.455 9.140 1.00 . A A . 244 ASP HA 1 1
8 13169 1 1 29 ASP HB2 H 25.406 10.409 8.366 1.00 . A A . 244 ASP HB2 1 1
8 13170 1 1 29 ASP HB3 H 24.708 11.469 9.583 1.00 . A A . 244 ASP HB3 1 1
8 13171 1 1 29 ASP N N 23.150 9.154 7.682 1.00 . A A . 244 ASP N 1 1
8 13172 1 1 29 ASP O O 22.385 11.423 6.419 1.00 . A A . 244 ASP O 1 1
8 13173 1 1 29 ASP OD1 O 24.273 9.572 11.267 1.00 . A A . 244 ASP OD1 1 1
8 13174 1 1 29 ASP OD2 O 25.527 8.437 9.873 1.00 . A A . 244 ASP OD2 1 1
8 13175 1 1 30 ASN C C 24.361 13.430 5.461 1.00 . A A . 245 ASN C 1 1
8 13176 1 1 30 ASN CA C 23.696 13.835 6.769 1.00 . A A . 245 ASN CA 1 1
8 13177 1 1 30 ASN CB C 24.421 15.044 7.372 1.00 . A A . 245 ASN CB 1 1
8 13178 1 1 30 ASN CG C 24.577 16.194 6.391 1.00 . A A . 245 ASN CG 1 1
8 13179 1 1 30 ASN H H 24.168 12.805 8.563 1.00 . A A . 245 ASN H 1 1
8 13180 1 1 30 ASN HA H 22.668 14.099 6.572 1.00 . A A . 245 ASN HA 1 1
8 13181 1 1 30 ASN HB2 H 23.865 15.399 8.224 1.00 . A A . 245 ASN HB2 1 1
8 13182 1 1 30 ASN HB3 H 25.404 14.738 7.693 1.00 . A A . 245 ASN HB3 1 1
8 13183 1 1 30 ASN HD21 H 26.393 15.551 5.866 1.00 . A A . 245 ASN HD21 1 1
8 13184 1 1 30 ASN HD22 H 25.835 16.989 5.077 1.00 . A A . 245 ASN HD22 1 1
8 13185 1 1 30 ASN N N 23.703 12.711 7.705 1.00 . A A . 245 ASN N 1 1
8 13186 1 1 30 ASN ND2 N 25.713 16.249 5.709 1.00 . A A . 245 ASN ND2 1 1
8 13187 1 1 30 ASN O O 23.903 13.786 4.374 1.00 . A A . 245 ASN O 1 1
8 13188 1 1 30 ASN OD1 O 23.688 17.035 6.259 1.00 . A A . 245 ASN OD1 1 1
8 13189 1 1 31 ASP C C 25.856 10.753 4.121 1.00 . A A . 246 ASP C 1 1
8 13190 1 1 31 ASP CA C 26.182 12.207 4.421 1.00 . A A . 246 ASP CA 1 1
8 13191 1 1 31 ASP CB C 27.684 12.373 4.649 1.00 . A A . 246 ASP CB 1 1
8 13192 1 1 31 ASP CG C 28.123 13.820 4.590 1.00 . A A . 246 ASP CG 1 1
8 13193 1 1 31 ASP H H 25.734 12.399 6.475 1.00 . A A . 246 ASP H 1 1
8 13194 1 1 31 ASP HA H 25.887 12.811 3.577 1.00 . A A . 246 ASP HA 1 1
8 13195 1 1 31 ASP HB2 H 27.939 11.980 5.621 1.00 . A A . 246 ASP HB2 1 1
8 13196 1 1 31 ASP HB3 H 28.220 11.821 3.891 1.00 . A A . 246 ASP HB3 1 1
8 13197 1 1 31 ASP N N 25.437 12.668 5.580 1.00 . A A . 246 ASP N 1 1
8 13198 1 1 31 ASP O O 25.073 10.121 4.833 1.00 . A A . 246 ASP O 1 1
8 13199 1 1 31 ASP OD1 O 27.957 14.542 5.597 1.00 . A A . 246 ASP OD1 1 1
8 13200 1 1 31 ASP OD2 O 28.634 14.247 3.533 1.00 . A A . 246 ASP OD2 1 1
8 13201 1 1 32 GLY C C 25.571 8.803 1.291 1.00 . A A . 247 GLY C 1 1
8 13202 1 1 32 GLY CA C 26.201 8.865 2.664 1.00 . A A . 247 GLY CA 1 1
8 13203 1 1 32 GLY H H 27.107 10.770 2.565 1.00 . A A . 247 GLY H 1 1
8 13204 1 1 32 GLY HA2 H 27.128 8.315 2.654 1.00 . A A . 247 GLY HA2 1 1
8 13205 1 1 32 GLY HA3 H 25.530 8.410 3.377 1.00 . A A . 247 GLY HA3 1 1
8 13206 1 1 32 GLY N N 26.465 10.227 3.072 1.00 . A A . 247 GLY N 1 1
8 13207 1 1 32 GLY O O 26.271 8.750 0.279 1.00 . A A . 247 GLY O 1 1
8 13208 1 1 33 ASN C C 23.047 10.188 -0.386 1.00 . A A . 248 ASN C 1 1
8 13209 1 1 33 ASN CA C 23.522 8.794 -0.008 1.00 . A A . 248 ASN CA 1 1
8 13210 1 1 33 ASN CB C 22.331 7.837 0.077 1.00 . A A . 248 ASN CB 1 1
8 13211 1 1 33 ASN CG C 22.739 6.385 -0.083 1.00 . A A . 248 ASN CG 1 1
8 13212 1 1 33 ASN H H 23.750 8.872 2.092 1.00 . A A . 248 ASN H 1 1
8 13213 1 1 33 ASN HA H 24.201 8.441 -0.770 1.00 . A A . 248 ASN HA 1 1
8 13214 1 1 33 ASN HB2 H 21.853 7.952 1.037 1.00 . A A . 248 ASN HB2 1 1
8 13215 1 1 33 ASN HB3 H 21.624 8.082 -0.700 1.00 . A A . 248 ASN HB3 1 1
8 13216 1 1 33 ASN HD21 H 22.359 6.469 -2.030 1.00 . A A . 248 ASN HD21 1 1
8 13217 1 1 33 ASN HD22 H 22.921 4.945 -1.439 1.00 . A A . 248 ASN HD22 1 1
8 13218 1 1 33 ASN N N 24.251 8.825 1.253 1.00 . A A . 248 ASN N 1 1
8 13219 1 1 33 ASN ND2 N 22.668 5.883 -1.307 1.00 . A A . 248 ASN ND2 1 1
8 13220 1 1 33 ASN O O 23.165 11.126 0.405 1.00 . A A . 248 ASN O 1 1
8 13221 1 1 33 ASN OD1 O 23.102 5.716 0.884 1.00 . A A . 248 ASN OD1 1 1
8 13222 1 1 34 LYS C C 20.642 11.888 -1.501 1.00 . A A . 249 LYS C 1 1
8 13223 1 1 34 LYS CA C 22.028 11.606 -2.070 1.00 . A A . 249 LYS CA 1 1
8 13224 1 1 34 LYS CB C 21.992 11.618 -3.599 1.00 . A A . 249 LYS CB 1 1
8 13225 1 1 34 LYS CD C 22.639 14.044 -3.790 1.00 . A A . 249 LYS CD 1 1
8 13226 1 1 34 LYS CE C 22.424 15.332 -4.569 1.00 . A A . 249 LYS CE 1 1
8 13227 1 1 34 LYS CG C 21.642 12.971 -4.203 1.00 . A A . 249 LYS CG 1 1
8 13228 1 1 34 LYS H H 22.447 9.536 -2.175 1.00 . A A . 249 LYS H 1 1
8 13229 1 1 34 LYS HA H 22.709 12.370 -1.725 1.00 . A A . 249 LYS HA 1 1
8 13230 1 1 34 LYS HB2 H 22.961 11.325 -3.973 1.00 . A A . 249 LYS HB2 1 1
8 13231 1 1 34 LYS HB3 H 21.257 10.901 -3.934 1.00 . A A . 249 LYS HB3 1 1
8 13232 1 1 34 LYS HD2 H 22.518 14.247 -2.737 1.00 . A A . 249 LYS HD2 1 1
8 13233 1 1 34 LYS HD3 H 23.640 13.684 -3.977 1.00 . A A . 249 LYS HD3 1 1
8 13234 1 1 34 LYS HE2 H 21.400 15.649 -4.437 1.00 . A A . 249 LYS HE2 1 1
8 13235 1 1 34 LYS HE3 H 23.087 16.089 -4.179 1.00 . A A . 249 LYS HE3 1 1
8 13236 1 1 34 LYS HG2 H 21.645 12.886 -5.278 1.00 . A A . 249 LYS HG2 1 1
8 13237 1 1 34 LYS HG3 H 20.657 13.259 -3.865 1.00 . A A . 249 LYS HG3 1 1
8 13238 1 1 34 LYS HZ1 H 23.675 14.845 -6.171 1.00 . A A . 249 LYS HZ1 1 1
8 13239 1 1 34 LYS HZ2 H 22.538 16.044 -6.529 1.00 . A A . 249 LYS HZ2 1 1
8 13240 1 1 34 LYS HZ3 H 22.054 14.432 -6.416 1.00 . A A . 249 LYS HZ3 1 1
8 13241 1 1 34 LYS N N 22.515 10.322 -1.591 1.00 . A A . 249 LYS N 1 1
8 13242 1 1 34 LYS NZ N 22.689 15.151 -6.021 1.00 . A A . 249 LYS NZ 1 1
8 13243 1 1 34 LYS O O 20.325 13.020 -1.131 1.00 . A A . 249 LYS O 1 1
8 13244 1 1 35 VAL C C 18.541 11.129 0.648 1.00 . A A . 250 VAL C 1 1
8 13245 1 1 35 VAL CA C 18.483 10.984 -0.873 1.00 . A A . 250 VAL CA 1 1
8 13246 1 1 35 VAL CB C 17.569 9.799 -1.268 1.00 . A A . 250 VAL CB 1 1
8 13247 1 1 35 VAL CG1 C 17.232 9.861 -2.750 1.00 . A A . 250 VAL CG1 1 1
8 13248 1 1 35 VAL CG2 C 18.215 8.460 -0.929 1.00 . A A . 250 VAL CG2 1 1
8 13249 1 1 35 VAL H H 20.123 9.976 -1.749 1.00 . A A . 250 VAL H 1 1
8 13250 1 1 35 VAL HA H 18.053 11.886 -1.283 1.00 . A A . 250 VAL HA 1 1
8 13251 1 1 35 VAL HB H 16.647 9.881 -0.709 1.00 . A A . 250 VAL HB 1 1
8 13252 1 1 35 VAL HG11 H 18.142 9.810 -3.329 1.00 . A A . 250 VAL HG11 1 1
8 13253 1 1 35 VAL HG12 H 16.721 10.787 -2.965 1.00 . A A . 250 VAL HG12 1 1
8 13254 1 1 35 VAL HG13 H 16.594 9.030 -3.010 1.00 . A A . 250 VAL HG13 1 1
8 13255 1 1 35 VAL HG21 H 19.141 8.359 -1.473 1.00 . A A . 250 VAL HG21 1 1
8 13256 1 1 35 VAL HG22 H 17.546 7.657 -1.204 1.00 . A A . 250 VAL HG22 1 1
8 13257 1 1 35 VAL HG23 H 18.414 8.415 0.132 1.00 . A A . 250 VAL HG23 1 1
8 13258 1 1 35 VAL N N 19.820 10.851 -1.428 1.00 . A A . 250 VAL N 1 1
8 13259 1 1 35 VAL O O 18.956 10.217 1.365 1.00 . A A . 250 VAL O 1 1
8 13260 1 1 36 ASN C C 16.759 12.509 3.138 1.00 . A A . 251 ASN C 1 1
8 13261 1 1 36 ASN CA C 18.164 12.580 2.563 1.00 . A A . 251 ASN CA 1 1
8 13262 1 1 36 ASN CB C 18.787 13.955 2.843 1.00 . A A . 251 ASN CB 1 1
8 13263 1 1 36 ASN CG C 17.946 15.114 2.331 1.00 . A A . 251 ASN CG 1 1
8 13264 1 1 36 ASN H H 17.832 12.990 0.512 1.00 . A A . 251 ASN H 1 1
8 13265 1 1 36 ASN HA H 18.764 11.819 3.036 1.00 . A A . 251 ASN HA 1 1
8 13266 1 1 36 ASN HB2 H 18.906 14.071 3.909 1.00 . A A . 251 ASN HB2 1 1
8 13267 1 1 36 ASN HB3 H 19.758 14.003 2.372 1.00 . A A . 251 ASN HB3 1 1
8 13268 1 1 36 ASN HD21 H 18.654 16.287 3.770 1.00 . A A . 251 ASN HD21 1 1
8 13269 1 1 36 ASN HD22 H 17.521 17.020 2.691 1.00 . A A . 251 ASN HD22 1 1
8 13270 1 1 36 ASN N N 18.145 12.297 1.132 1.00 . A A . 251 ASN N 1 1
8 13271 1 1 36 ASN ND2 N 18.050 16.253 2.995 1.00 . A A . 251 ASN ND2 1 1
8 13272 1 1 36 ASN O O 16.462 13.081 4.188 1.00 . A A . 251 ASN O 1 1
8 13273 1 1 36 ASN OD1 O 17.210 14.991 1.348 1.00 . A A . 251 ASN OD1 1 1
8 13274 1 1 37 VAL C C 14.403 10.226 3.531 1.00 . A A . 252 VAL C 1 1
8 13275 1 1 37 VAL CA C 14.529 11.593 2.860 1.00 . A A . 252 VAL CA 1 1
8 13276 1 1 37 VAL CB C 13.558 11.696 1.656 1.00 . A A . 252 VAL CB 1 1
8 13277 1 1 37 VAL CG1 C 13.824 10.595 0.638 1.00 . A A . 252 VAL CG1 1 1
8 13278 1 1 37 VAL CG2 C 12.106 11.668 2.116 1.00 . A A . 252 VAL CG2 1 1
8 13279 1 1 37 VAL H H 16.217 11.375 1.610 1.00 . A A . 252 VAL H 1 1
8 13280 1 1 37 VAL HA H 14.279 12.363 3.575 1.00 . A A . 252 VAL HA 1 1
8 13281 1 1 37 VAL HB H 13.733 12.645 1.167 1.00 . A A . 252 VAL HB 1 1
8 13282 1 1 37 VAL HG11 H 13.126 10.685 -0.182 1.00 . A A . 252 VAL HG11 1 1
8 13283 1 1 37 VAL HG12 H 13.698 9.631 1.111 1.00 . A A . 252 VAL HG12 1 1
8 13284 1 1 37 VAL HG13 H 14.833 10.684 0.265 1.00 . A A . 252 VAL HG13 1 1
8 13285 1 1 37 VAL HG21 H 11.920 12.504 2.774 1.00 . A A . 252 VAL HG21 1 1
8 13286 1 1 37 VAL HG22 H 11.914 10.745 2.646 1.00 . A A . 252 VAL HG22 1 1
8 13287 1 1 37 VAL HG23 H 11.453 11.731 1.258 1.00 . A A . 252 VAL HG23 1 1
8 13288 1 1 37 VAL N N 15.905 11.796 2.436 1.00 . A A . 252 VAL N 1 1
8 13289 1 1 37 VAL O O 15.144 9.299 3.198 1.00 . A A . 252 VAL O 1 1
8 13290 1 1 38 ASP C C 12.850 7.778 4.227 1.00 . A A . 253 ASP C 1 1
8 13291 1 1 38 ASP CA C 13.275 8.863 5.204 1.00 . A A . 253 ASP CA 1 1
8 13292 1 1 38 ASP CB C 12.208 9.026 6.287 1.00 . A A . 253 ASP CB 1 1
8 13293 1 1 38 ASP CG C 12.055 7.776 7.132 1.00 . A A . 253 ASP CG 1 1
8 13294 1 1 38 ASP H H 12.962 10.905 4.741 1.00 . A A . 253 ASP H 1 1
8 13295 1 1 38 ASP HA H 14.206 8.572 5.665 1.00 . A A . 253 ASP HA 1 1
8 13296 1 1 38 ASP HB2 H 12.484 9.845 6.935 1.00 . A A . 253 ASP HB2 1 1
8 13297 1 1 38 ASP HB3 H 11.259 9.243 5.820 1.00 . A A . 253 ASP HB3 1 1
8 13298 1 1 38 ASP N N 13.495 10.120 4.498 1.00 . A A . 253 ASP N 1 1
8 13299 1 1 38 ASP O O 11.818 7.893 3.566 1.00 . A A . 253 ASP O 1 1
8 13300 1 1 38 ASP OD1 O 11.392 6.823 6.679 1.00 . A A . 253 ASP OD1 1 1
8 13301 1 1 38 ASP OD2 O 12.597 7.743 8.258 1.00 . A A . 253 ASP OD2 1 1
8 13302 1 1 39 ASN C C 12.619 4.530 3.810 1.00 . A A . 254 ASN C 1 1
8 13303 1 1 39 ASN CA C 13.425 5.665 3.177 1.00 . A A . 254 ASN CA 1 1
8 13304 1 1 39 ASN CB C 14.774 5.155 2.652 1.00 . A A . 254 ASN CB 1 1
8 13305 1 1 39 ASN CG C 14.643 4.149 1.522 1.00 . A A . 254 ASN CG 1 1
8 13306 1 1 39 ASN H H 14.434 6.681 4.734 1.00 . A A . 254 ASN H 1 1
8 13307 1 1 39 ASN HA H 12.860 6.076 2.354 1.00 . A A . 254 ASN HA 1 1
8 13308 1 1 39 ASN HB2 H 15.348 5.994 2.289 1.00 . A A . 254 ASN HB2 1 1
8 13309 1 1 39 ASN HB3 H 15.310 4.687 3.463 1.00 . A A . 254 ASN HB3 1 1
8 13310 1 1 39 ASN HD21 H 14.632 5.614 0.179 1.00 . A A . 254 ASN HD21 1 1
8 13311 1 1 39 ASN HD22 H 14.524 4.011 -0.458 1.00 . A A . 254 ASN HD22 1 1
8 13312 1 1 39 ASN N N 13.656 6.734 4.137 1.00 . A A . 254 ASN N 1 1
8 13313 1 1 39 ASN ND2 N 14.589 4.640 0.293 1.00 . A A . 254 ASN ND2 1 1
8 13314 1 1 39 ASN O O 12.333 3.519 3.170 1.00 . A A . 254 ASN O 1 1
8 13315 1 1 39 ASN OD1 O 14.592 2.939 1.750 1.00 . A A . 254 ASN OD1 1 1
8 13316 1 1 40 ARG C C 9.990 3.850 5.491 1.00 . A A . 255 ARG C 1 1
8 13317 1 1 40 ARG CA C 11.479 3.691 5.774 1.00 . A A . 255 ARG CA 1 1
8 13318 1 1 40 ARG CB C 11.751 3.775 7.277 1.00 . A A . 255 ARG CB 1 1
8 13319 1 1 40 ARG CD C 13.732 2.214 7.300 1.00 . A A . 255 ARG CD 1 1
8 13320 1 1 40 ARG CG C 13.220 3.607 7.643 1.00 . A A . 255 ARG CG 1 1
8 13321 1 1 40 ARG CZ C 13.371 -0.116 8.048 1.00 . A A . 255 ARG CZ 1 1
8 13322 1 1 40 ARG H H 12.444 5.557 5.518 1.00 . A A . 255 ARG H 1 1
8 13323 1 1 40 ARG HA H 11.799 2.726 5.410 1.00 . A A . 255 ARG HA 1 1
8 13324 1 1 40 ARG HB2 H 11.420 4.737 7.636 1.00 . A A . 255 ARG HB2 1 1
8 13325 1 1 40 ARG HB3 H 11.187 3.001 7.775 1.00 . A A . 255 ARG HB3 1 1
8 13326 1 1 40 ARG HD2 H 13.602 2.046 6.241 1.00 . A A . 255 ARG HD2 1 1
8 13327 1 1 40 ARG HD3 H 14.782 2.161 7.544 1.00 . A A . 255 ARG HD3 1 1
8 13328 1 1 40 ARG HE H 12.230 1.451 8.558 1.00 . A A . 255 ARG HE 1 1
8 13329 1 1 40 ARG HG2 H 13.802 4.335 7.098 1.00 . A A . 255 ARG HG2 1 1
8 13330 1 1 40 ARG HG3 H 13.336 3.771 8.703 1.00 . A A . 255 ARG HG3 1 1
8 13331 1 1 40 ARG HH11 H 15.011 0.123 6.879 1.00 . A A . 255 ARG HH11 1 1
8 13332 1 1 40 ARG HH12 H 14.703 -1.503 7.405 1.00 . A A . 255 ARG HH12 1 1
8 13333 1 1 40 ARG HH21 H 11.847 -0.687 9.255 1.00 . A A . 255 ARG HH21 1 1
8 13334 1 1 40 ARG HH22 H 12.910 -1.960 8.746 1.00 . A A . 255 ARG HH22 1 1
8 13335 1 1 40 ARG N N 12.235 4.709 5.063 1.00 . A A . 255 ARG N 1 1
8 13336 1 1 40 ARG NE N 13.019 1.171 8.037 1.00 . A A . 255 ARG NE 1 1
8 13337 1 1 40 ARG NH1 N 14.446 -0.531 7.390 1.00 . A A . 255 ARG NH1 1 1
8 13338 1 1 40 ARG NH2 N 12.652 -0.990 8.738 1.00 . A A . 255 ARG NH2 1 1
8 13339 1 1 40 ARG O O 9.245 2.869 5.457 1.00 . A A . 255 ARG O 1 1
8 13340 1 1 41 PHE C C 8.045 5.130 3.386 1.00 . A A . 256 PHE C 1 1
8 13341 1 1 41 PHE CA C 8.191 5.363 4.884 1.00 . A A . 256 PHE CA 1 1
8 13342 1 1 41 PHE CB C 7.785 6.801 5.229 1.00 . A A . 256 PHE CB 1 1
8 13343 1 1 41 PHE CD1 C 6.911 6.360 7.538 1.00 . A A . 256 PHE CD1 1 1
8 13344 1 1 41 PHE CD2 C 8.537 8.079 7.256 1.00 . A A . 256 PHE CD2 1 1
8 13345 1 1 41 PHE CE1 C 6.871 6.616 8.896 1.00 . A A . 256 PHE CE1 1 1
8 13346 1 1 41 PHE CE2 C 8.501 8.340 8.613 1.00 . A A . 256 PHE CE2 1 1
8 13347 1 1 41 PHE CG C 7.743 7.087 6.704 1.00 . A A . 256 PHE CG 1 1
8 13348 1 1 41 PHE CZ C 7.667 7.607 9.434 1.00 . A A . 256 PHE CZ 1 1
8 13349 1 1 41 PHE H H 10.177 5.843 5.451 1.00 . A A . 256 PHE H 1 1
8 13350 1 1 41 PHE HA H 7.542 4.678 5.409 1.00 . A A . 256 PHE HA 1 1
8 13351 1 1 41 PHE HB2 H 8.493 7.481 4.780 1.00 . A A . 256 PHE HB2 1 1
8 13352 1 1 41 PHE HB3 H 6.802 6.994 4.824 1.00 . A A . 256 PHE HB3 1 1
8 13353 1 1 41 PHE HD1 H 6.287 5.585 7.119 1.00 . A A . 256 PHE HD1 1 1
8 13354 1 1 41 PHE HD2 H 9.191 8.653 6.615 1.00 . A A . 256 PHE HD2 1 1
8 13355 1 1 41 PHE HE1 H 6.217 6.040 9.535 1.00 . A A . 256 PHE HE1 1 1
8 13356 1 1 41 PHE HE2 H 9.125 9.116 9.032 1.00 . A A . 256 PHE HE2 1 1
8 13357 1 1 41 PHE HZ H 7.637 7.808 10.494 1.00 . A A . 256 PHE HZ 1 1
8 13358 1 1 41 PHE N N 9.559 5.091 5.298 1.00 . A A . 256 PHE N 1 1
8 13359 1 1 41 PHE O O 8.818 5.663 2.587 1.00 . A A . 256 PHE O 1 1
8 13360 1 1 42 ALA C C 5.690 4.857 1.046 1.00 . A A . 257 ALA C 1 1
8 13361 1 1 42 ALA CA C 6.831 4.024 1.603 1.00 . A A . 257 ALA CA 1 1
8 13362 1 1 42 ALA CB C 6.531 2.547 1.423 1.00 . A A . 257 ALA CB 1 1
8 13363 1 1 42 ALA H H 6.466 3.945 3.689 1.00 . A A . 257 ALA H 1 1
8 13364 1 1 42 ALA HA H 7.733 4.255 1.057 1.00 . A A . 257 ALA HA 1 1
8 13365 1 1 42 ALA HB1 H 5.615 2.300 1.940 1.00 . A A . 257 ALA HB1 1 1
8 13366 1 1 42 ALA HB2 H 7.343 1.961 1.830 1.00 . A A . 257 ALA HB2 1 1
8 13367 1 1 42 ALA HB3 H 6.419 2.326 0.371 1.00 . A A . 257 ALA HB3 1 1
8 13368 1 1 42 ALA N N 7.060 4.333 3.007 1.00 . A A . 257 ALA N 1 1
8 13369 1 1 42 ALA O O 4.572 4.816 1.560 1.00 . A A . 257 ALA O 1 1
8 13370 1 1 43 THR C C 4.250 5.709 -1.739 1.00 . A A . 258 THR C 1 1
8 13371 1 1 43 THR CA C 4.978 6.461 -0.619 1.00 . A A . 258 THR CA 1 1
8 13372 1 1 43 THR CB C 5.633 7.739 -1.170 1.00 . A A . 258 THR CB 1 1
8 13373 1 1 43 THR CG2 C 4.680 8.919 -1.071 1.00 . A A . 258 THR CG2 1 1
8 13374 1 1 43 THR H H 6.885 5.601 -0.365 1.00 . A A . 258 THR H 1 1
8 13375 1 1 43 THR HA H 4.263 6.742 0.139 1.00 . A A . 258 THR HA 1 1
8 13376 1 1 43 THR HB H 5.895 7.582 -2.207 1.00 . A A . 258 THR HB 1 1
8 13377 1 1 43 THR HG1 H 6.594 8.605 0.328 1.00 . A A . 258 THR HG1 1 1
8 13378 1 1 43 THR HG21 H 4.403 9.072 -0.040 1.00 . A A . 258 THR HG21 1 1
8 13379 1 1 43 THR HG22 H 3.794 8.716 -1.655 1.00 . A A . 258 THR HG22 1 1
8 13380 1 1 43 THR HG23 H 5.165 9.805 -1.450 1.00 . A A . 258 THR HG23 1 1
8 13381 1 1 43 THR N N 5.975 5.610 -0.001 1.00 . A A . 258 THR N 1 1
8 13382 1 1 43 THR O O 4.790 5.519 -2.825 1.00 . A A . 258 THR O 1 1
8 13383 1 1 43 THR OG1 O 6.820 8.032 -0.415 1.00 . A A . 258 THR OG1 1 1
8 13384 1 1 44 VAL C C 1.498 5.257 -3.397 1.00 . A A . 259 VAL C 1 1
8 13385 1 1 44 VAL CA C 2.254 4.436 -2.362 1.00 . A A . 259 VAL CA 1 1
8 13386 1 1 44 VAL CB C 1.233 3.565 -1.595 1.00 . A A . 259 VAL CB 1 1
8 13387 1 1 44 VAL CG1 C 0.820 2.375 -2.441 1.00 . A A . 259 VAL CG1 1 1
8 13388 1 1 44 VAL CG2 C 1.818 3.098 -0.269 1.00 . A A . 259 VAL CG2 1 1
8 13389 1 1 44 VAL H H 2.606 5.577 -0.612 1.00 . A A . 259 VAL H 1 1
8 13390 1 1 44 VAL HA H 2.946 3.781 -2.871 1.00 . A A . 259 VAL HA 1 1
8 13391 1 1 44 VAL HB H 0.338 4.164 -1.390 1.00 . A A . 259 VAL HB 1 1
8 13392 1 1 44 VAL HG11 H 0.077 1.797 -1.913 1.00 . A A . 259 VAL HG11 1 1
8 13393 1 1 44 VAL HG12 H 1.683 1.755 -2.639 1.00 . A A . 259 VAL HG12 1 1
8 13394 1 1 44 VAL HG13 H 0.407 2.723 -3.376 1.00 . A A . 259 VAL HG13 1 1
8 13395 1 1 44 VAL HG21 H 2.722 2.534 -0.452 1.00 . A A . 259 VAL HG21 1 1
8 13396 1 1 44 VAL HG22 H 1.100 2.471 0.239 1.00 . A A . 259 VAL HG22 1 1
8 13397 1 1 44 VAL HG23 H 2.047 3.954 0.346 1.00 . A A . 259 VAL HG23 1 1
8 13398 1 1 44 VAL N N 3.018 5.290 -1.458 1.00 . A A . 259 VAL N 1 1
8 13399 1 1 44 VAL O O 0.689 6.119 -3.046 1.00 . A A . 259 VAL O 1 1
8 13400 1 1 45 THR C C -0.170 4.794 -6.146 1.00 . A A . 260 THR C 1 1
8 13401 1 1 45 THR CA C 1.044 5.636 -5.749 1.00 . A A . 260 THR CA 1 1
8 13402 1 1 45 THR CB C 1.960 5.858 -6.972 1.00 . A A . 260 THR CB 1 1
8 13403 1 1 45 THR CG2 C 1.223 6.581 -8.086 1.00 . A A . 260 THR CG2 1 1
8 13404 1 1 45 THR H H 2.477 4.349 -4.884 1.00 . A A . 260 THR H 1 1
8 13405 1 1 45 THR HA H 0.702 6.600 -5.399 1.00 . A A . 260 THR HA 1 1
8 13406 1 1 45 THR HB H 2.283 4.896 -7.340 1.00 . A A . 260 THR HB 1 1
8 13407 1 1 45 THR HG1 H 3.850 6.024 -6.412 1.00 . A A . 260 THR HG1 1 1
8 13408 1 1 45 THR HG21 H 0.377 5.990 -8.398 1.00 . A A . 260 THR HG21 1 1
8 13409 1 1 45 THR HG22 H 1.888 6.727 -8.922 1.00 . A A . 260 THR HG22 1 1
8 13410 1 1 45 THR HG23 H 0.879 7.539 -7.727 1.00 . A A . 260 THR HG23 1 1
8 13411 1 1 45 THR N N 1.768 4.993 -4.667 1.00 . A A . 260 THR N 1 1
8 13412 1 1 45 THR O O -0.041 3.751 -6.787 1.00 . A A . 260 THR O 1 1
8 13413 1 1 45 THR OG1 O 3.111 6.624 -6.585 1.00 . A A . 260 THR OG1 1 1
8 13414 1 1 46 LEU C C -3.527 5.390 -6.812 1.00 . A A . 261 LEU C 1 1
8 13415 1 1 46 LEU CA C -2.575 4.518 -6.017 1.00 . A A . 261 LEU CA 1 1
8 13416 1 1 46 LEU CB C -3.224 4.080 -4.703 1.00 . A A . 261 LEU CB 1 1
8 13417 1 1 46 LEU CD1 C -2.862 3.225 -2.357 1.00 . A A . 261 LEU CD1 1 1
8 13418 1 1 46 LEU CD2 C -2.038 1.911 -4.319 1.00 . A A . 261 LEU CD2 1 1
8 13419 1 1 46 LEU CG C -2.296 3.303 -3.765 1.00 . A A . 261 LEU CG 1 1
8 13420 1 1 46 LEU H H -1.396 6.111 -5.285 1.00 . A A . 261 LEU H 1 1
8 13421 1 1 46 LEU HA H -2.325 3.644 -6.598 1.00 . A A . 261 LEU HA 1 1
8 13422 1 1 46 LEU HB2 H -3.580 4.960 -4.192 1.00 . A A . 261 LEU HB2 1 1
8 13423 1 1 46 LEU HB3 H -4.071 3.453 -4.936 1.00 . A A . 261 LEU HB3 1 1
8 13424 1 1 46 LEU HD11 H -2.998 4.225 -1.969 1.00 . A A . 261 LEU HD11 1 1
8 13425 1 1 46 LEU HD12 H -2.168 2.691 -1.725 1.00 . A A . 261 LEU HD12 1 1
8 13426 1 1 46 LEU HD13 H -3.811 2.708 -2.369 1.00 . A A . 261 LEU HD13 1 1
8 13427 1 1 46 LEU HD21 H -1.386 1.369 -3.651 1.00 . A A . 261 LEU HD21 1 1
8 13428 1 1 46 LEU HD22 H -1.571 1.992 -5.288 1.00 . A A . 261 LEU HD22 1 1
8 13429 1 1 46 LEU HD23 H -2.974 1.383 -4.415 1.00 . A A . 261 LEU HD23 1 1
8 13430 1 1 46 LEU HG H -1.350 3.816 -3.708 1.00 . A A . 261 LEU HG 1 1
8 13431 1 1 46 LEU N N -1.347 5.251 -5.752 1.00 . A A . 261 LEU N 1 1
8 13432 1 1 46 LEU O O -3.341 6.604 -6.868 1.00 . A A . 261 LEU O 1 1
8 13433 1 1 47 SER C C -6.158 6.600 -7.401 1.00 . A A . 262 SER C 1 1
8 13434 1 1 47 SER CA C -5.461 5.543 -8.251 1.00 . A A . 262 SER CA 1 1
8 13435 1 1 47 SER CB C -6.484 4.597 -8.882 1.00 . A A . 262 SER CB 1 1
8 13436 1 1 47 SER H H -4.649 3.818 -7.335 1.00 . A A . 262 SER H 1 1
8 13437 1 1 47 SER HA H -4.900 6.032 -9.033 1.00 . A A . 262 SER HA 1 1
8 13438 1 1 47 SER HB2 H -7.166 4.249 -8.122 1.00 . A A . 262 SER HB2 1 1
8 13439 1 1 47 SER HB3 H -7.032 5.123 -9.649 1.00 . A A . 262 SER HB3 1 1
8 13440 1 1 47 SER HG H -5.395 3.744 -10.279 1.00 . A A . 262 SER HG 1 1
8 13441 1 1 47 SER N N -4.528 4.788 -7.433 1.00 . A A . 262 SER N 1 1
8 13442 1 1 47 SER O O -6.157 7.787 -7.732 1.00 . A A . 262 SER O 1 1
8 13443 1 1 47 SER OG O -5.842 3.474 -9.467 1.00 . A A . 262 SER OG 1 1
8 13444 1 1 48 ALA C C -6.997 6.715 -3.948 1.00 . A A . 263 ALA C 1 1
8 13445 1 1 48 ALA CA C -7.393 7.054 -5.369 1.00 . A A . 263 ALA CA 1 1
8 13446 1 1 48 ALA CB C -8.898 6.940 -5.533 1.00 . A A . 263 ALA CB 1 1
8 13447 1 1 48 ALA H H -6.655 5.209 -6.060 1.00 . A A . 263 ALA H 1 1
8 13448 1 1 48 ALA HA H -7.096 8.068 -5.595 1.00 . A A . 263 ALA HA 1 1
8 13449 1 1 48 ALA HB1 H -9.170 7.176 -6.551 1.00 . A A . 263 ALA HB1 1 1
8 13450 1 1 48 ALA HB2 H -9.386 7.629 -4.860 1.00 . A A . 263 ALA HB2 1 1
8 13451 1 1 48 ALA HB3 H -9.206 5.931 -5.301 1.00 . A A . 263 ALA HB3 1 1
8 13452 1 1 48 ALA N N -6.720 6.162 -6.288 1.00 . A A . 263 ALA N 1 1
8 13453 1 1 48 ALA O O -7.117 5.577 -3.532 1.00 . A A . 263 ALA O 1 1
8 13454 1 1 49 THR C C -6.952 8.492 -0.973 1.00 . A A . 264 THR C 1 1
8 13455 1 1 49 THR CA C -6.218 7.444 -1.798 1.00 . A A . 264 THR CA 1 1
8 13456 1 1 49 THR CB C -4.693 7.448 -1.501 1.00 . A A . 264 THR CB 1 1
8 13457 1 1 49 THR CG2 C -3.948 6.698 -2.586 1.00 . A A . 264 THR CG2 1 1
8 13458 1 1 49 THR H H -6.317 8.560 -3.597 1.00 . A A . 264 THR H 1 1
8 13459 1 1 49 THR HA H -6.614 6.468 -1.547 1.00 . A A . 264 THR HA 1 1
8 13460 1 1 49 THR HB H -4.509 6.937 -0.565 1.00 . A A . 264 THR HB 1 1
8 13461 1 1 49 THR HG1 H -4.495 9.180 -0.589 1.00 . A A . 264 THR HG1 1 1
8 13462 1 1 49 THR HG21 H -4.275 5.671 -2.593 1.00 . A A . 264 THR HG21 1 1
8 13463 1 1 49 THR HG22 H -2.888 6.740 -2.389 1.00 . A A . 264 THR HG22 1 1
8 13464 1 1 49 THR HG23 H -4.156 7.149 -3.545 1.00 . A A . 264 THR HG23 1 1
8 13465 1 1 49 THR N N -6.500 7.680 -3.203 1.00 . A A . 264 THR N 1 1
8 13466 1 1 49 THR O O -6.540 8.868 0.124 1.00 . A A . 264 THR O 1 1
8 13467 1 1 49 THR OG1 O -4.186 8.784 -1.414 1.00 . A A . 264 THR OG1 1 1
8 13468 1 1 50 THR C C -9.868 9.220 0.045 1.00 . A A . 265 THR C 1 1
8 13469 1 1 50 THR CA C -8.909 9.939 -0.899 1.00 . A A . 265 THR CA 1 1
8 13470 1 1 50 THR CB C -9.710 10.737 -1.946 1.00 . A A . 265 THR CB 1 1
8 13471 1 1 50 THR CG2 C -10.367 11.953 -1.319 1.00 . A A . 265 THR CG2 1 1
8 13472 1 1 50 THR H H -8.295 8.646 -2.439 1.00 . A A . 265 THR H 1 1
8 13473 1 1 50 THR HA H -8.292 10.624 -0.334 1.00 . A A . 265 THR HA 1 1
8 13474 1 1 50 THR HB H -10.480 10.102 -2.353 1.00 . A A . 265 THR HB 1 1
8 13475 1 1 50 THR HG1 H -7.926 10.901 -2.795 1.00 . A A . 265 THR HG1 1 1
8 13476 1 1 50 THR HG21 H -9.609 12.610 -0.922 1.00 . A A . 265 THR HG21 1 1
8 13477 1 1 50 THR HG22 H -11.022 11.632 -0.523 1.00 . A A . 265 THR HG22 1 1
8 13478 1 1 50 THR HG23 H -10.941 12.474 -2.069 1.00 . A A . 265 THR HG23 1 1
8 13479 1 1 50 THR N N -8.050 8.971 -1.548 1.00 . A A . 265 THR N 1 1
8 13480 1 1 50 THR O O -10.400 8.161 -0.292 1.00 . A A . 265 THR O 1 1
8 13481 1 1 50 THR OG1 O -8.837 11.158 -3.005 1.00 . A A . 265 THR OG1 1 1
8 13482 1 1 51 GLY C C -10.014 8.466 3.270 1.00 . A A . 266 GLY C 1 1
8 13483 1 1 51 GLY CA C -10.884 9.120 2.224 1.00 . A A . 266 GLY CA 1 1
8 13484 1 1 51 GLY H H -9.671 10.656 1.422 1.00 . A A . 266 GLY H 1 1
8 13485 1 1 51 GLY HA2 H -11.525 9.848 2.699 1.00 . A A . 266 GLY HA2 1 1
8 13486 1 1 51 GLY HA3 H -11.491 8.366 1.748 1.00 . A A . 266 GLY HA3 1 1
8 13487 1 1 51 GLY N N -10.074 9.783 1.224 1.00 . A A . 266 GLY N 1 1
8 13488 1 1 51 GLY O O -10.485 8.070 4.338 1.00 . A A . 266 GLY O 1 1
8 13489 1 1 52 MET C C -7.286 8.968 4.785 1.00 . A A . 267 MET C 1 1
8 13490 1 1 52 MET CA C -7.739 7.842 3.868 1.00 . A A . 267 MET CA 1 1
8 13491 1 1 52 MET CB C -6.546 7.268 3.097 1.00 . A A . 267 MET CB 1 1
8 13492 1 1 52 MET CE C -6.299 4.189 0.285 1.00 . A A . 267 MET CE 1 1
8 13493 1 1 52 MET CG C -6.905 6.082 2.214 1.00 . A A . 267 MET CG 1 1
8 13494 1 1 52 MET H H -8.450 8.629 2.050 1.00 . A A . 267 MET H 1 1
8 13495 1 1 52 MET HA H -8.196 7.063 4.460 1.00 . A A . 267 MET HA 1 1
8 13496 1 1 52 MET HB2 H -6.132 8.044 2.470 1.00 . A A . 267 MET HB2 1 1
8 13497 1 1 52 MET HB3 H -5.796 6.949 3.805 1.00 . A A . 267 MET HB3 1 1
8 13498 1 1 52 MET HE1 H -5.587 3.761 -0.403 1.00 . A A . 267 MET HE1 1 1
8 13499 1 1 52 MET HE2 H -7.160 4.545 -0.261 1.00 . A A . 267 MET HE2 1 1
8 13500 1 1 52 MET HE3 H -6.610 3.436 0.995 1.00 . A A . 267 MET HE3 1 1
8 13501 1 1 52 MET HG2 H -7.189 5.255 2.845 1.00 . A A . 267 MET HG2 1 1
8 13502 1 1 52 MET HG3 H -7.740 6.358 1.588 1.00 . A A . 267 MET HG3 1 1
8 13503 1 1 52 MET N N -8.735 8.353 2.943 1.00 . A A . 267 MET N 1 1
8 13504 1 1 52 MET O O -7.350 10.145 4.413 1.00 . A A . 267 MET O 1 1
8 13505 1 1 52 MET SD S -5.540 5.555 1.159 1.00 . A A . 267 MET SD 1 1
8 13506 1 1 53 LYS C C -5.410 9.019 7.901 1.00 . A A . 268 LYS C 1 1
8 13507 1 1 53 LYS CA C -6.448 9.604 6.964 1.00 . A A . 268 LYS CA 1 1
8 13508 1 1 53 LYS CB C -7.669 10.070 7.762 1.00 . A A . 268 LYS CB 1 1
8 13509 1 1 53 LYS CD C -9.605 9.442 9.256 1.00 . A A . 268 LYS CD 1 1
8 13510 1 1 53 LYS CE C -9.129 10.251 10.455 1.00 . A A . 268 LYS CE 1 1
8 13511 1 1 53 LYS CG C -8.442 8.934 8.416 1.00 . A A . 268 LYS CG 1 1
8 13512 1 1 53 LYS H H -6.706 7.654 6.174 1.00 . A A . 268 LYS H 1 1
8 13513 1 1 53 LYS HA H -6.017 10.448 6.444 1.00 . A A . 268 LYS HA 1 1
8 13514 1 1 53 LYS HB2 H -7.336 10.744 8.538 1.00 . A A . 268 LYS HB2 1 1
8 13515 1 1 53 LYS HB3 H -8.339 10.599 7.099 1.00 . A A . 268 LYS HB3 1 1
8 13516 1 1 53 LYS HD2 H -10.232 10.069 8.639 1.00 . A A . 268 LYS HD2 1 1
8 13517 1 1 53 LYS HD3 H -10.176 8.595 9.607 1.00 . A A . 268 LYS HD3 1 1
8 13518 1 1 53 LYS HE2 H -8.404 9.668 11.002 1.00 . A A . 268 LYS HE2 1 1
8 13519 1 1 53 LYS HE3 H -8.666 11.160 10.100 1.00 . A A . 268 LYS HE3 1 1
8 13520 1 1 53 LYS HG2 H -8.828 8.285 7.643 1.00 . A A . 268 LYS HG2 1 1
8 13521 1 1 53 LYS HG3 H -7.768 8.376 9.051 1.00 . A A . 268 LYS HG3 1 1
8 13522 1 1 53 LYS HZ1 H -9.903 11.182 12.154 1.00 . A A . 268 LYS HZ1 1 1
8 13523 1 1 53 LYS HZ2 H -10.681 9.739 11.753 1.00 . A A . 268 LYS HZ2 1 1
8 13524 1 1 53 LYS HZ3 H -10.978 11.137 10.850 1.00 . A A . 268 LYS HZ3 1 1
8 13525 1 1 53 LYS N N -6.830 8.615 5.970 1.00 . A A . 268 LYS N 1 1
8 13526 1 1 53 LYS NZ N -10.251 10.602 11.365 1.00 . A A . 268 LYS NZ 1 1
8 13527 1 1 53 LYS O O -5.495 7.850 8.267 1.00 . A A . 268 LYS O 1 1
8 13528 1 1 54 ARG C C -3.761 8.586 10.313 1.00 . A A . 269 ARG C 1 1
8 13529 1 1 54 ARG CA C -3.310 9.397 9.094 1.00 . A A . 269 ARG CA 1 1
8 13530 1 1 54 ARG CB C -2.449 10.591 9.520 1.00 . A A . 269 ARG CB 1 1
8 13531 1 1 54 ARG CD C -2.264 12.785 10.723 1.00 . A A . 269 ARG CD 1 1
8 13532 1 1 54 ARG CG C -3.186 11.642 10.337 1.00 . A A . 269 ARG CG 1 1
8 13533 1 1 54 ARG CZ C -2.466 15.018 11.753 1.00 . A A . 269 ARG CZ 1 1
8 13534 1 1 54 ARG H H -4.522 10.799 8.068 1.00 . A A . 269 ARG H 1 1
8 13535 1 1 54 ARG HA H -2.716 8.756 8.459 1.00 . A A . 269 ARG HA 1 1
8 13536 1 1 54 ARG HB2 H -1.622 10.227 10.108 1.00 . A A . 269 ARG HB2 1 1
8 13537 1 1 54 ARG HB3 H -2.059 11.068 8.632 1.00 . A A . 269 ARG HB3 1 1
8 13538 1 1 54 ARG HD2 H -1.436 12.387 11.292 1.00 . A A . 269 ARG HD2 1 1
8 13539 1 1 54 ARG HD3 H -1.889 13.247 9.823 1.00 . A A . 269 ARG HD3 1 1
8 13540 1 1 54 ARG HE H -3.811 13.544 11.928 1.00 . A A . 269 ARG HE 1 1
8 13541 1 1 54 ARG HG2 H -4.002 12.034 9.750 1.00 . A A . 269 ARG HG2 1 1
8 13542 1 1 54 ARG HG3 H -3.572 11.182 11.235 1.00 . A A . 269 ARG HG3 1 1
8 13543 1 1 54 ARG HH11 H -0.803 14.762 10.620 1.00 . A A . 269 ARG HH11 1 1
8 13544 1 1 54 ARG HH12 H -0.957 16.318 11.372 1.00 . A A . 269 ARG HH12 1 1
8 13545 1 1 54 ARG HH21 H -4.014 15.590 12.931 1.00 . A A . 269 ARG HH21 1 1
8 13546 1 1 54 ARG HH22 H -2.780 16.788 12.693 1.00 . A A . 269 ARG HH22 1 1
8 13547 1 1 54 ARG N N -4.451 9.849 8.303 1.00 . A A . 269 ARG N 1 1
8 13548 1 1 54 ARG NE N -2.948 13.797 11.527 1.00 . A A . 269 ARG NE 1 1
8 13549 1 1 54 ARG NH1 N -1.317 15.395 11.205 1.00 . A A . 269 ARG NH1 1 1
8 13550 1 1 54 ARG NH2 N -3.141 15.867 12.519 1.00 . A A . 269 ARG NH2 1 1
8 13551 1 1 54 ARG O O -4.405 9.108 11.227 1.00 . A A . 269 ARG O 1 1
8 13552 1 1 55 GLY C C -4.790 5.323 10.869 1.00 . A A . 270 GLY C 1 1
8 13553 1 1 55 GLY CA C -3.855 6.415 11.368 1.00 . A A . 270 GLY CA 1 1
8 13554 1 1 55 GLY H H -2.859 6.957 9.587 1.00 . A A . 270 GLY H 1 1
8 13555 1 1 55 GLY HA2 H -2.988 5.953 11.814 1.00 . A A . 270 GLY HA2 1 1
8 13556 1 1 55 GLY HA3 H -4.367 6.995 12.121 1.00 . A A . 270 GLY HA3 1 1
8 13557 1 1 55 GLY N N -3.419 7.304 10.312 1.00 . A A . 270 GLY N 1 1
8 13558 1 1 55 GLY O O -5.211 4.464 11.646 1.00 . A A . 270 GLY O 1 1
8 13559 1 1 56 ASP C C -5.246 3.060 8.665 1.00 . A A . 271 ASP C 1 1
8 13560 1 1 56 ASP CA C -6.009 4.336 9.001 1.00 . A A . 271 ASP CA 1 1
8 13561 1 1 56 ASP CB C -6.756 4.868 7.757 1.00 . A A . 271 ASP CB 1 1
8 13562 1 1 56 ASP CG C -5.930 4.946 6.483 1.00 . A A . 271 ASP CG 1 1
8 13563 1 1 56 ASP H H -4.775 6.063 9.003 1.00 . A A . 271 ASP H 1 1
8 13564 1 1 56 ASP HA H -6.742 4.093 9.758 1.00 . A A . 271 ASP HA 1 1
8 13565 1 1 56 ASP HB2 H -7.605 4.236 7.561 1.00 . A A . 271 ASP HB2 1 1
8 13566 1 1 56 ASP HB3 H -7.104 5.861 7.974 1.00 . A A . 271 ASP HB3 1 1
8 13567 1 1 56 ASP N N -5.123 5.347 9.578 1.00 . A A . 271 ASP N 1 1
8 13568 1 1 56 ASP O O -4.036 2.955 8.904 1.00 . A A . 271 ASP O 1 1
8 13569 1 1 56 ASP OD1 O -5.460 3.901 5.998 1.00 . A A . 271 ASP OD1 1 1
8 13570 1 1 56 ASP OD2 O -5.781 6.068 5.956 1.00 . A A . 271 ASP OD2 1 1
8 13571 1 1 57 LYS C C -5.793 0.404 6.381 1.00 . A A . 272 LYS C 1 1
8 13572 1 1 57 LYS CA C -5.398 0.798 7.795 1.00 . A A . 272 LYS CA 1 1
8 13573 1 1 57 LYS CB C -5.933 -0.251 8.770 1.00 . A A . 272 LYS CB 1 1
8 13574 1 1 57 LYS CD C -3.833 -1.642 8.997 1.00 . A A . 272 LYS CD 1 1
8 13575 1 1 57 LYS CE C -3.622 -1.281 10.462 1.00 . A A . 272 LYS CE 1 1
8 13576 1 1 57 LYS CG C -5.308 -1.633 8.614 1.00 . A A . 272 LYS CG 1 1
8 13577 1 1 57 LYS H H -6.906 2.262 7.907 1.00 . A A . 272 LYS H 1 1
8 13578 1 1 57 LYS HA H -4.325 0.858 7.873 1.00 . A A . 272 LYS HA 1 1
8 13579 1 1 57 LYS HB2 H -5.761 0.089 9.780 1.00 . A A . 272 LYS HB2 1 1
8 13580 1 1 57 LYS HB3 H -6.998 -0.343 8.605 1.00 . A A . 272 LYS HB3 1 1
8 13581 1 1 57 LYS HD2 H -3.433 -2.628 8.823 1.00 . A A . 272 LYS HD2 1 1
8 13582 1 1 57 LYS HD3 H -3.307 -0.927 8.381 1.00 . A A . 272 LYS HD3 1 1
8 13583 1 1 57 LYS HE2 H -2.567 -1.323 10.680 1.00 . A A . 272 LYS HE2 1 1
8 13584 1 1 57 LYS HE3 H -3.980 -0.276 10.625 1.00 . A A . 272 LYS HE3 1 1
8 13585 1 1 57 LYS HG2 H -5.835 -2.327 9.249 1.00 . A A . 272 LYS HG2 1 1
8 13586 1 1 57 LYS HG3 H -5.403 -1.943 7.584 1.00 . A A . 272 LYS HG3 1 1
8 13587 1 1 57 LYS HZ1 H -4.032 -3.186 11.220 1.00 . A A . 272 LYS HZ1 1 1
8 13588 1 1 57 LYS HZ2 H -5.366 -2.147 11.224 1.00 . A A . 272 LYS HZ2 1 1
8 13589 1 1 57 LYS HZ3 H -4.142 -1.951 12.370 1.00 . A A . 272 LYS HZ3 1 1
8 13590 1 1 57 LYS N N -5.965 2.091 8.122 1.00 . A A . 272 LYS N 1 1
8 13591 1 1 57 LYS NZ N -4.340 -2.205 11.381 1.00 . A A . 272 LYS NZ 1 1
8 13592 1 1 57 LYS O O -6.975 0.193 6.103 1.00 . A A . 272 LYS O 1 1
8 13593 1 1 58 ILE C C -4.500 -1.492 3.837 1.00 . A A . 273 ILE C 1 1
8 13594 1 1 58 ILE CA C -5.098 -0.123 4.136 1.00 . A A . 273 ILE CA 1 1
8 13595 1 1 58 ILE CB C -4.583 0.919 3.113 1.00 . A A . 273 ILE CB 1 1
8 13596 1 1 58 ILE CD1 C -2.529 2.220 2.335 1.00 . A A . 273 ILE CD1 1 1
8 13597 1 1 58 ILE CG1 C -3.087 1.196 3.306 1.00 . A A . 273 ILE CG1 1 1
8 13598 1 1 58 ILE CG2 C -5.382 2.209 3.233 1.00 . A A . 273 ILE CG2 1 1
8 13599 1 1 58 ILE H H -3.889 0.446 5.775 1.00 . A A . 273 ILE H 1 1
8 13600 1 1 58 ILE HA H -6.172 -0.190 4.030 1.00 . A A . 273 ILE HA 1 1
8 13601 1 1 58 ILE HB H -4.742 0.520 2.123 1.00 . A A . 273 ILE HB 1 1
8 13602 1 1 58 ILE HD11 H -2.730 1.902 1.323 1.00 . A A . 273 ILE HD11 1 1
8 13603 1 1 58 ILE HD12 H -1.465 2.310 2.478 1.00 . A A . 273 ILE HD12 1 1
8 13604 1 1 58 ILE HD13 H -2.997 3.179 2.512 1.00 . A A . 273 ILE HD13 1 1
8 13605 1 1 58 ILE HG12 H -2.921 1.565 4.306 1.00 . A A . 273 ILE HG12 1 1
8 13606 1 1 58 ILE HG13 H -2.535 0.276 3.170 1.00 . A A . 273 ILE HG13 1 1
8 13607 1 1 58 ILE HG21 H -5.302 2.592 4.241 1.00 . A A . 273 ILE HG21 1 1
8 13608 1 1 58 ILE HG22 H -6.418 2.013 3.004 1.00 . A A . 273 ILE HG22 1 1
8 13609 1 1 58 ILE HG23 H -4.993 2.939 2.539 1.00 . A A . 273 ILE HG23 1 1
8 13610 1 1 58 ILE N N -4.818 0.273 5.502 1.00 . A A . 273 ILE N 1 1
8 13611 1 1 58 ILE O O -3.389 -1.808 4.262 1.00 . A A . 273 ILE O 1 1
8 13612 1 1 59 SER C C -4.734 -3.764 1.257 1.00 . A A . 274 SER C 1 1
8 13613 1 1 59 SER CA C -4.813 -3.640 2.768 1.00 . A A . 274 SER CA 1 1
8 13614 1 1 59 SER CB C -5.779 -4.681 3.341 1.00 . A A . 274 SER CB 1 1
8 13615 1 1 59 SER H H -6.141 -2.006 2.833 1.00 . A A . 274 SER H 1 1
8 13616 1 1 59 SER HA H -3.831 -3.794 3.188 1.00 . A A . 274 SER HA 1 1
8 13617 1 1 59 SER HB2 H -5.955 -4.469 4.384 1.00 . A A . 274 SER HB2 1 1
8 13618 1 1 59 SER HB3 H -6.716 -4.629 2.804 1.00 . A A . 274 SER HB3 1 1
8 13619 1 1 59 SER HG H -4.300 -5.973 3.322 1.00 . A A . 274 SER HG 1 1
8 13620 1 1 59 SER N N -5.252 -2.307 3.124 1.00 . A A . 274 SER N 1 1
8 13621 1 1 59 SER O O -5.615 -3.281 0.541 1.00 . A A . 274 SER O 1 1
8 13622 1 1 59 SER OG O -5.260 -5.997 3.223 1.00 . A A . 274 SER OG 1 1
8 13623 1 1 60 PHE C C -3.801 -6.022 -1.023 1.00 . A A . 275 PHE C 1 1
8 13624 1 1 60 PHE CA C -3.485 -4.582 -0.648 1.00 . A A . 275 PHE CA 1 1
8 13625 1 1 60 PHE CB C -2.048 -4.232 -1.046 1.00 . A A . 275 PHE CB 1 1
8 13626 1 1 60 PHE CD1 C -1.937 -1.777 -1.560 1.00 . A A . 275 PHE CD1 1 1
8 13627 1 1 60 PHE CD2 C -0.998 -2.545 0.489 1.00 . A A . 275 PHE CD2 1 1
8 13628 1 1 60 PHE CE1 C -1.578 -0.482 -1.243 1.00 . A A . 275 PHE CE1 1 1
8 13629 1 1 60 PHE CE2 C -0.636 -1.251 0.813 1.00 . A A . 275 PHE CE2 1 1
8 13630 1 1 60 PHE CG C -1.652 -2.823 -0.699 1.00 . A A . 275 PHE CG 1 1
8 13631 1 1 60 PHE CZ C -0.926 -0.218 -0.056 1.00 . A A . 275 PHE CZ 1 1
8 13632 1 1 60 PHE H H -2.998 -4.733 1.402 1.00 . A A . 275 PHE H 1 1
8 13633 1 1 60 PHE HA H -4.167 -3.925 -1.168 1.00 . A A . 275 PHE HA 1 1
8 13634 1 1 60 PHE HB2 H -1.369 -4.902 -0.541 1.00 . A A . 275 PHE HB2 1 1
8 13635 1 1 60 PHE HB3 H -1.938 -4.355 -2.114 1.00 . A A . 275 PHE HB3 1 1
8 13636 1 1 60 PHE HD1 H -2.445 -1.982 -2.491 1.00 . A A . 275 PHE HD1 1 1
8 13637 1 1 60 PHE HD2 H -0.769 -3.353 1.169 1.00 . A A . 275 PHE HD2 1 1
8 13638 1 1 60 PHE HE1 H -1.806 0.324 -1.924 1.00 . A A . 275 PHE HE1 1 1
8 13639 1 1 60 PHE HE2 H -0.126 -1.046 1.742 1.00 . A A . 275 PHE HE2 1 1
8 13640 1 1 60 PHE HZ H -0.645 0.794 0.194 1.00 . A A . 275 PHE HZ 1 1
8 13641 1 1 60 PHE N N -3.672 -4.387 0.778 1.00 . A A . 275 PHE N 1 1
8 13642 1 1 60 PHE O O -3.069 -6.943 -0.659 1.00 . A A . 275 PHE O 1 1
8 13643 1 1 61 ALA C C -4.384 -8.131 -3.185 1.00 . A A . 276 ALA C 1 1
8 13644 1 1 61 ALA CA C -5.329 -7.536 -2.153 1.00 . A A . 276 ALA CA 1 1
8 13645 1 1 61 ALA CB C -6.749 -7.482 -2.696 1.00 . A A . 276 ALA CB 1 1
8 13646 1 1 61 ALA H H -5.406 -5.425 -2.051 1.00 . A A . 276 ALA H 1 1
8 13647 1 1 61 ALA HA H -5.328 -8.165 -1.273 1.00 . A A . 276 ALA HA 1 1
8 13648 1 1 61 ALA HB1 H -7.405 -7.062 -1.947 1.00 . A A . 276 ALA HB1 1 1
8 13649 1 1 61 ALA HB2 H -7.079 -8.479 -2.945 1.00 . A A . 276 ALA HB2 1 1
8 13650 1 1 61 ALA HB3 H -6.772 -6.862 -3.580 1.00 . A A . 276 ALA HB3 1 1
8 13651 1 1 61 ALA N N -4.888 -6.208 -1.758 1.00 . A A . 276 ALA N 1 1
8 13652 1 1 61 ALA O O -4.209 -7.577 -4.272 1.00 . A A . 276 ALA O 1 1
8 13653 1 1 62 GLY C C -1.407 -9.810 -3.169 1.00 . A A . 277 GLY C 1 1
8 13654 1 1 62 GLY CA C -2.813 -9.880 -3.724 1.00 . A A . 277 GLY CA 1 1
8 13655 1 1 62 GLY H H -3.971 -9.658 -1.958 1.00 . A A . 277 GLY H 1 1
8 13656 1 1 62 GLY HA2 H -3.089 -10.916 -3.859 1.00 . A A . 277 GLY HA2 1 1
8 13657 1 1 62 GLY HA3 H -2.838 -9.381 -4.680 1.00 . A A . 277 GLY HA3 1 1
8 13658 1 1 62 GLY N N -3.770 -9.250 -2.838 1.00 . A A . 277 GLY N 1 1
8 13659 1 1 62 GLY O O -0.505 -10.497 -3.646 1.00 . A A . 277 GLY O 1 1
8 13660 1 1 63 VAL C C -0.088 -9.383 -0.062 1.00 . A A . 278 VAL C 1 1
8 13661 1 1 63 VAL CA C 0.053 -8.840 -1.479 1.00 . A A . 278 VAL CA 1 1
8 13662 1 1 63 VAL CB C 0.506 -7.359 -1.429 1.00 . A A . 278 VAL CB 1 1
8 13663 1 1 63 VAL CG1 C 1.860 -7.216 -0.757 1.00 . A A . 278 VAL CG1 1 1
8 13664 1 1 63 VAL CG2 C 0.553 -6.758 -2.823 1.00 . A A . 278 VAL CG2 1 1
8 13665 1 1 63 VAL H H -1.989 -8.436 -1.846 1.00 . A A . 278 VAL H 1 1
8 13666 1 1 63 VAL HA H 0.791 -9.418 -2.017 1.00 . A A . 278 VAL HA 1 1
8 13667 1 1 63 VAL HB H -0.216 -6.804 -0.848 1.00 . A A . 278 VAL HB 1 1
8 13668 1 1 63 VAL HG11 H 1.784 -7.512 0.280 1.00 . A A . 278 VAL HG11 1 1
8 13669 1 1 63 VAL HG12 H 2.180 -6.186 -0.819 1.00 . A A . 278 VAL HG12 1 1
8 13670 1 1 63 VAL HG13 H 2.579 -7.846 -1.261 1.00 . A A . 278 VAL HG13 1 1
8 13671 1 1 63 VAL HG21 H 1.278 -7.293 -3.418 1.00 . A A . 278 VAL HG21 1 1
8 13672 1 1 63 VAL HG22 H 0.840 -5.717 -2.753 1.00 . A A . 278 VAL HG22 1 1
8 13673 1 1 63 VAL HG23 H -0.421 -6.835 -3.283 1.00 . A A . 278 VAL HG23 1 1
8 13674 1 1 63 VAL N N -1.227 -8.973 -2.159 1.00 . A A . 278 VAL N 1 1
8 13675 1 1 63 VAL O O -1.165 -9.304 0.511 1.00 . A A . 278 VAL O 1 1
8 13676 1 1 64 LYS C C 2.308 -10.690 2.442 1.00 . A A . 279 LYS C 1 1
8 13677 1 1 64 LYS CA C 0.913 -10.513 1.844 1.00 . A A . 279 LYS CA 1 1
8 13678 1 1 64 LYS CB C 0.141 -11.836 1.836 1.00 . A A . 279 LYS CB 1 1
8 13679 1 1 64 LYS CD C -0.536 -13.869 0.522 1.00 . A A . 279 LYS CD 1 1
8 13680 1 1 64 LYS CE C -1.907 -13.336 0.124 1.00 . A A . 279 LYS CE 1 1
8 13681 1 1 64 LYS CG C 0.482 -12.747 0.668 1.00 . A A . 279 LYS CG 1 1
8 13682 1 1 64 LYS H H 1.817 -10.005 -0.005 1.00 . A A . 279 LYS H 1 1
8 13683 1 1 64 LYS HA H 0.373 -9.806 2.457 1.00 . A A . 279 LYS HA 1 1
8 13684 1 1 64 LYS HB2 H 0.354 -12.368 2.751 1.00 . A A . 279 LYS HB2 1 1
8 13685 1 1 64 LYS HB3 H -0.915 -11.617 1.799 1.00 . A A . 279 LYS HB3 1 1
8 13686 1 1 64 LYS HD2 H -0.193 -14.555 -0.237 1.00 . A A . 279 LYS HD2 1 1
8 13687 1 1 64 LYS HD3 H -0.621 -14.387 1.465 1.00 . A A . 279 LYS HD3 1 1
8 13688 1 1 64 LYS HE2 H -2.239 -12.634 0.873 1.00 . A A . 279 LYS HE2 1 1
8 13689 1 1 64 LYS HE3 H -1.821 -12.833 -0.827 1.00 . A A . 279 LYS HE3 1 1
8 13690 1 1 64 LYS HG2 H 0.492 -12.163 -0.239 1.00 . A A . 279 LYS HG2 1 1
8 13691 1 1 64 LYS HG3 H 1.458 -13.178 0.834 1.00 . A A . 279 LYS HG3 1 1
8 13692 1 1 64 LYS HZ1 H -2.552 -15.181 -0.609 1.00 . A A . 279 LYS HZ1 1 1
8 13693 1 1 64 LYS HZ2 H -3.794 -14.051 -0.400 1.00 . A A . 279 LYS HZ2 1 1
8 13694 1 1 64 LYS HZ3 H -3.120 -14.823 0.946 1.00 . A A . 279 LYS HZ3 1 1
8 13695 1 1 64 LYS N N 0.976 -9.956 0.495 1.00 . A A . 279 LYS N 1 1
8 13696 1 1 64 LYS NZ N -2.911 -14.423 0.007 1.00 . A A . 279 LYS NZ 1 1
8 13697 1 1 64 LYS O O 3.300 -10.797 1.716 1.00 . A A . 279 LYS O 1 1
8 13698 1 1 65 PHE C C 4.270 -12.076 4.596 1.00 . A A . 280 PHE C 1 1
8 13699 1 1 65 PHE CA C 3.623 -10.699 4.516 1.00 . A A . 280 PHE CA 1 1
8 13700 1 1 65 PHE CB C 3.393 -10.184 5.939 1.00 . A A . 280 PHE CB 1 1
8 13701 1 1 65 PHE CD1 C 3.986 -7.749 5.864 1.00 . A A . 280 PHE CD1 1 1
8 13702 1 1 65 PHE CD2 C 1.714 -8.349 6.268 1.00 . A A . 280 PHE CD2 1 1
8 13703 1 1 65 PHE CE1 C 3.651 -6.412 5.949 1.00 . A A . 280 PHE CE1 1 1
8 13704 1 1 65 PHE CE2 C 1.374 -7.012 6.356 1.00 . A A . 280 PHE CE2 1 1
8 13705 1 1 65 PHE CG C 3.021 -8.732 6.022 1.00 . A A . 280 PHE CG 1 1
8 13706 1 1 65 PHE CZ C 2.343 -6.042 6.196 1.00 . A A . 280 PHE CZ 1 1
8 13707 1 1 65 PHE H H 1.523 -10.760 4.278 1.00 . A A . 280 PHE H 1 1
8 13708 1 1 65 PHE HA H 4.296 -10.027 4.009 1.00 . A A . 280 PHE HA 1 1
8 13709 1 1 65 PHE HB2 H 2.595 -10.752 6.392 1.00 . A A . 280 PHE HB2 1 1
8 13710 1 1 65 PHE HB3 H 4.297 -10.328 6.515 1.00 . A A . 280 PHE HB3 1 1
8 13711 1 1 65 PHE HD1 H 5.009 -8.037 5.670 1.00 . A A . 280 PHE HD1 1 1
8 13712 1 1 65 PHE HD2 H 0.955 -9.106 6.395 1.00 . A A . 280 PHE HD2 1 1
8 13713 1 1 65 PHE HE1 H 4.413 -5.656 5.823 1.00 . A A . 280 PHE HE1 1 1
8 13714 1 1 65 PHE HE2 H 0.351 -6.726 6.548 1.00 . A A . 280 PHE HE2 1 1
8 13715 1 1 65 PHE HZ H 2.080 -4.997 6.264 1.00 . A A . 280 PHE HZ 1 1
8 13716 1 1 65 PHE N N 2.362 -10.716 3.774 1.00 . A A . 280 PHE N 1 1
8 13717 1 1 65 PHE O O 3.595 -13.106 4.553 1.00 . A A . 280 PHE O 1 1
8 13718 1 1 66 LEU C C 6.134 -13.853 6.315 1.00 . A A . 281 LEU C 1 1
8 13719 1 1 66 LEU CA C 6.368 -13.284 4.920 1.00 . A A . 281 LEU CA 1 1
8 13720 1 1 66 LEU CB C 7.859 -12.998 4.730 1.00 . A A . 281 LEU CB 1 1
8 13721 1 1 66 LEU CD1 C 9.715 -12.044 3.346 1.00 . A A . 281 LEU CD1 1 1
8 13722 1 1 66 LEU CD2 C 8.020 -13.542 2.289 1.00 . A A . 281 LEU CD2 1 1
8 13723 1 1 66 LEU CG C 8.258 -12.477 3.348 1.00 . A A . 281 LEU CG 1 1
8 13724 1 1 66 LEU H H 6.061 -11.202 4.718 1.00 . A A . 281 LEU H 1 1
8 13725 1 1 66 LEU HA H 6.045 -14.005 4.184 1.00 . A A . 281 LEU HA 1 1
8 13726 1 1 66 LEU HB2 H 8.159 -12.267 5.466 1.00 . A A . 281 LEU HB2 1 1
8 13727 1 1 66 LEU HB3 H 8.404 -13.912 4.915 1.00 . A A . 281 LEU HB3 1 1
8 13728 1 1 66 LEU HD11 H 9.872 -11.305 4.117 1.00 . A A . 281 LEU HD11 1 1
8 13729 1 1 66 LEU HD12 H 9.959 -11.617 2.387 1.00 . A A . 281 LEU HD12 1 1
8 13730 1 1 66 LEU HD13 H 10.347 -12.900 3.531 1.00 . A A . 281 LEU HD13 1 1
8 13731 1 1 66 LEU HD21 H 8.343 -13.171 1.327 1.00 . A A . 281 LEU HD21 1 1
8 13732 1 1 66 LEU HD22 H 6.967 -13.780 2.248 1.00 . A A . 281 LEU HD22 1 1
8 13733 1 1 66 LEU HD23 H 8.582 -14.431 2.539 1.00 . A A . 281 LEU HD23 1 1
8 13734 1 1 66 LEU HG H 7.652 -11.616 3.104 1.00 . A A . 281 LEU HG 1 1
8 13735 1 1 66 LEU N N 5.592 -12.065 4.737 1.00 . A A . 281 LEU N 1 1
8 13736 1 1 66 LEU O O 6.003 -13.106 7.285 1.00 . A A . 281 LEU O 1 1
8 13737 1 1 67 GLY C C 4.361 -16.261 7.751 1.00 . A A . 282 GLY C 1 1
8 13738 1 1 67 GLY CA C 5.803 -15.818 7.676 1.00 . A A . 282 GLY CA 1 1
8 13739 1 1 67 GLY H H 6.252 -15.717 5.611 1.00 . A A . 282 GLY H 1 1
8 13740 1 1 67 GLY HA2 H 6.445 -16.680 7.784 1.00 . A A . 282 GLY HA2 1 1
8 13741 1 1 67 GLY HA3 H 6.001 -15.126 8.479 1.00 . A A . 282 GLY HA3 1 1
8 13742 1 1 67 GLY N N 6.089 -15.170 6.410 1.00 . A A . 282 GLY N 1 1
8 13743 1 1 67 GLY O O 4.055 -17.349 8.236 1.00 . A A . 282 GLY O 1 1
8 13744 1 1 68 GLN C C 1.773 -16.718 6.080 1.00 . A A . 283 GLN C 1 1
8 13745 1 1 68 GLN CA C 2.055 -15.725 7.204 1.00 . A A . 283 GLN CA 1 1
8 13746 1 1 68 GLN CB C 1.248 -14.439 7.002 1.00 . A A . 283 GLN CB 1 1
8 13747 1 1 68 GLN CD C -0.556 -15.078 8.653 1.00 . A A . 283 GLN CD 1 1
8 13748 1 1 68 GLN CG C -0.244 -14.600 7.247 1.00 . A A . 283 GLN CG 1 1
8 13749 1 1 68 GLN H H 3.786 -14.560 6.882 1.00 . A A . 283 GLN H 1 1
8 13750 1 1 68 GLN HA H 1.784 -16.174 8.148 1.00 . A A . 283 GLN HA 1 1
8 13751 1 1 68 GLN HB2 H 1.621 -13.684 7.678 1.00 . A A . 283 GLN HB2 1 1
8 13752 1 1 68 GLN HB3 H 1.388 -14.099 5.986 1.00 . A A . 283 GLN HB3 1 1
8 13753 1 1 68 GLN HE21 H -0.608 -13.204 9.310 1.00 . A A . 283 GLN HE21 1 1
8 13754 1 1 68 GLN HE22 H -0.902 -14.428 10.496 1.00 . A A . 283 GLN HE22 1 1
8 13755 1 1 68 GLN HG2 H -0.725 -13.647 7.093 1.00 . A A . 283 GLN HG2 1 1
8 13756 1 1 68 GLN HG3 H -0.634 -15.319 6.543 1.00 . A A . 283 GLN HG3 1 1
8 13757 1 1 68 GLN N N 3.475 -15.418 7.240 1.00 . A A . 283 GLN N 1 1
8 13758 1 1 68 GLN NE2 N -0.705 -14.145 9.578 1.00 . A A . 283 GLN NE2 1 1
8 13759 1 1 68 GLN O O 0.761 -17.412 6.083 1.00 . A A . 283 GLN O 1 1
8 13760 1 1 68 GLN OE1 O -0.651 -16.277 8.908 1.00 . A A . 283 GLN OE1 1 1
8 13761 1 1 69 MET C C 3.376 -18.976 4.243 1.00 . A A . 284 MET C 1 1
8 13762 1 1 69 MET CA C 2.571 -17.705 3.999 1.00 . A A . 284 MET CA 1 1
8 13763 1 1 69 MET CB C 3.065 -17.040 2.711 1.00 . A A . 284 MET CB 1 1
8 13764 1 1 69 MET CE C 2.655 -16.299 -0.379 1.00 . A A . 284 MET CE 1 1
8 13765 1 1 69 MET CG C 2.302 -15.785 2.325 1.00 . A A . 284 MET CG 1 1
8 13766 1 1 69 MET H H 3.484 -16.215 5.189 1.00 . A A . 284 MET H 1 1
8 13767 1 1 69 MET HA H 1.529 -17.963 3.888 1.00 . A A . 284 MET HA 1 1
8 13768 1 1 69 MET HB2 H 4.104 -16.775 2.834 1.00 . A A . 284 MET HB2 1 1
8 13769 1 1 69 MET HB3 H 2.979 -17.749 1.901 1.00 . A A . 284 MET HB3 1 1
8 13770 1 1 69 MET HE1 H 2.981 -15.960 -1.352 1.00 . A A . 284 MET HE1 1 1
8 13771 1 1 69 MET HE2 H 1.598 -16.524 -0.411 1.00 . A A . 284 MET HE2 1 1
8 13772 1 1 69 MET HE3 H 3.204 -17.187 -0.106 1.00 . A A . 284 MET HE3 1 1
8 13773 1 1 69 MET HG2 H 1.267 -16.046 2.156 1.00 . A A . 284 MET HG2 1 1
8 13774 1 1 69 MET HG3 H 2.364 -15.077 3.139 1.00 . A A . 284 MET HG3 1 1
8 13775 1 1 69 MET N N 2.696 -16.791 5.128 1.00 . A A . 284 MET N 1 1
8 13776 1 1 69 MET O O 3.668 -19.725 3.309 1.00 . A A . 284 MET O 1 1
8 13777 1 1 69 MET SD S 2.957 -15.011 0.830 1.00 . A A . 284 MET SD 1 1
8 13778 1 1 70 ALA C C 3.723 -21.630 5.930 1.00 . A A . 285 ALA C 1 1
8 13779 1 1 70 ALA CA C 4.564 -20.364 5.839 1.00 . A A . 285 ALA CA 1 1
8 13780 1 1 70 ALA CB C 5.304 -20.116 7.145 1.00 . A A . 285 ALA CB 1 1
8 13781 1 1 70 ALA H H 3.441 -18.607 6.206 1.00 . A A . 285 ALA H 1 1
8 13782 1 1 70 ALA HA H 5.299 -20.489 5.057 1.00 . A A . 285 ALA HA 1 1
8 13783 1 1 70 ALA HB1 H 4.592 -20.039 7.954 1.00 . A A . 285 ALA HB1 1 1
8 13784 1 1 70 ALA HB2 H 5.864 -19.195 7.072 1.00 . A A . 285 ALA HB2 1 1
8 13785 1 1 70 ALA HB3 H 5.981 -20.933 7.336 1.00 . A A . 285 ALA HB3 1 1
8 13786 1 1 70 ALA N N 3.739 -19.215 5.496 1.00 . A A . 285 ALA N 1 1
8 13787 1 1 70 ALA O O 3.994 -22.617 5.247 1.00 . A A . 285 ALA O 1 1
8 13788 1 1 71 LYS C C 0.370 -22.324 6.606 1.00 . A A . 286 LYS C 1 1
8 13789 1 1 71 LYS CA C 1.801 -22.729 6.923 1.00 . A A . 286 LYS CA 1 1
8 13790 1 1 71 LYS CB C 1.879 -23.299 8.340 1.00 . A A . 286 LYS CB 1 1
8 13791 1 1 71 LYS CD C 3.256 -24.465 10.097 1.00 . A A . 286 LYS CD 1 1
8 13792 1 1 71 LYS CE C 2.255 -25.595 10.288 1.00 . A A . 286 LYS CE 1 1
8 13793 1 1 71 LYS CG C 3.227 -23.917 8.679 1.00 . A A . 286 LYS CG 1 1
8 13794 1 1 71 LYS H H 2.549 -20.785 7.303 1.00 . A A . 286 LYS H 1 1
8 13795 1 1 71 LYS HA H 2.109 -23.489 6.222 1.00 . A A . 286 LYS HA 1 1
8 13796 1 1 71 LYS HB2 H 1.682 -22.506 9.046 1.00 . A A . 286 LYS HB2 1 1
8 13797 1 1 71 LYS HB3 H 1.121 -24.060 8.449 1.00 . A A . 286 LYS HB3 1 1
8 13798 1 1 71 LYS HD2 H 4.247 -24.838 10.308 1.00 . A A . 286 LYS HD2 1 1
8 13799 1 1 71 LYS HD3 H 3.017 -23.667 10.784 1.00 . A A . 286 LYS HD3 1 1
8 13800 1 1 71 LYS HE2 H 1.266 -25.225 10.069 1.00 . A A . 286 LYS HE2 1 1
8 13801 1 1 71 LYS HE3 H 2.499 -26.394 9.604 1.00 . A A . 286 LYS HE3 1 1
8 13802 1 1 71 LYS HG2 H 3.426 -24.722 7.989 1.00 . A A . 286 LYS HG2 1 1
8 13803 1 1 71 LYS HG3 H 3.993 -23.160 8.579 1.00 . A A . 286 LYS HG3 1 1
8 13804 1 1 71 LYS HZ1 H 1.584 -26.896 11.775 1.00 . A A . 286 LYS HZ1 1 1
8 13805 1 1 71 LYS HZ2 H 2.031 -25.370 12.349 1.00 . A A . 286 LYS HZ2 1 1
8 13806 1 1 71 LYS HZ3 H 3.218 -26.487 11.912 1.00 . A A . 286 LYS HZ3 1 1
8 13807 1 1 71 LYS N N 2.701 -21.593 6.770 1.00 . A A . 286 LYS N 1 1
8 13808 1 1 71 LYS NZ N 2.274 -26.125 11.676 1.00 . A A . 286 LYS NZ 1 1
8 13809 1 1 71 LYS O O -0.427 -23.139 6.141 1.00 . A A . 286 LYS O 1 1
8 13810 1 1 72 ASN C C -1.441 -20.326 5.071 1.00 . A A . 287 ASN C 1 1
8 13811 1 1 72 ASN CA C -1.280 -20.546 6.571 1.00 . A A . 287 ASN CA 1 1
8 13812 1 1 72 ASN CB C -1.520 -19.241 7.340 1.00 . A A . 287 ASN CB 1 1
8 13813 1 1 72 ASN CG C -2.933 -18.700 7.186 1.00 . A A . 287 ASN CG 1 1
8 13814 1 1 72 ASN H H 0.722 -20.462 7.242 1.00 . A A . 287 ASN H 1 1
8 13815 1 1 72 ASN HA H -1.999 -21.285 6.894 1.00 . A A . 287 ASN HA 1 1
8 13816 1 1 72 ASN HB2 H -1.338 -19.413 8.389 1.00 . A A . 287 ASN HB2 1 1
8 13817 1 1 72 ASN HB3 H -0.827 -18.492 6.982 1.00 . A A . 287 ASN HB3 1 1
8 13818 1 1 72 ASN HD21 H -3.679 -20.542 7.091 1.00 . A A . 287 ASN HD21 1 1
8 13819 1 1 72 ASN HD22 H -4.827 -19.255 6.976 1.00 . A A . 287 ASN HD22 1 1
8 13820 1 1 72 ASN N N 0.049 -21.063 6.857 1.00 . A A . 287 ASN N 1 1
8 13821 1 1 72 ASN ND2 N -3.910 -19.588 7.070 1.00 . A A . 287 ASN ND2 1 1
8 13822 1 1 72 ASN O O -0.818 -19.440 4.490 1.00 . A A . 287 ASN O 1 1
8 13823 1 1 72 ASN OD1 O -3.149 -17.489 7.197 1.00 . A A . 287 ASN OD1 1 1
8 13824 1 1 73 VAL C C -3.427 -19.891 2.728 1.00 . A A . 288 VAL C 1 1
8 13825 1 1 73 VAL CA C -2.495 -21.063 3.009 1.00 . A A . 288 VAL CA 1 1
8 13826 1 1 73 VAL CB C -3.113 -22.359 2.440 1.00 . A A . 288 VAL CB 1 1
8 13827 1 1 73 VAL CG1 C -3.181 -22.303 0.921 1.00 . A A . 288 VAL CG1 1 1
8 13828 1 1 73 VAL CG2 C -2.328 -23.576 2.898 1.00 . A A . 288 VAL CG2 1 1
8 13829 1 1 73 VAL H H -2.689 -21.879 4.952 1.00 . A A . 288 VAL H 1 1
8 13830 1 1 73 VAL HA H -1.549 -20.889 2.518 1.00 . A A . 288 VAL HA 1 1
8 13831 1 1 73 VAL HB H -4.119 -22.451 2.819 1.00 . A A . 288 VAL HB 1 1
8 13832 1 1 73 VAL HG11 H -2.185 -22.188 0.520 1.00 . A A . 288 VAL HG11 1 1
8 13833 1 1 73 VAL HG12 H -3.790 -21.464 0.619 1.00 . A A . 288 VAL HG12 1 1
8 13834 1 1 73 VAL HG13 H -3.616 -23.217 0.546 1.00 . A A . 288 VAL HG13 1 1
8 13835 1 1 73 VAL HG21 H -1.318 -23.516 2.521 1.00 . A A . 288 VAL HG21 1 1
8 13836 1 1 73 VAL HG22 H -2.803 -24.469 2.523 1.00 . A A . 288 VAL HG22 1 1
8 13837 1 1 73 VAL HG23 H -2.309 -23.603 3.976 1.00 . A A . 288 VAL HG23 1 1
8 13838 1 1 73 VAL N N -2.248 -21.167 4.441 1.00 . A A . 288 VAL N 1 1
8 13839 1 1 73 VAL O O -3.337 -19.239 1.688 1.00 . A A . 288 VAL O 1 1
8 13840 1 1 74 LEU C C -4.595 -17.268 4.230 1.00 . A A . 289 LEU C 1 1
8 13841 1 1 74 LEU CA C -5.223 -18.491 3.577 1.00 . A A . 289 LEU CA 1 1
8 13842 1 1 74 LEU CB C -6.561 -18.816 4.249 1.00 . A A . 289 LEU CB 1 1
8 13843 1 1 74 LEU CD1 C -8.615 -20.237 4.423 1.00 . A A . 289 LEU CD1 1 1
8 13844 1 1 74 LEU CD2 C -7.481 -19.964 2.213 1.00 . A A . 289 LEU CD2 1 1
8 13845 1 1 74 LEU CG C -7.281 -20.058 3.719 1.00 . A A . 289 LEU CG 1 1
8 13846 1 1 74 LEU H H -4.340 -20.186 4.476 1.00 . A A . 289 LEU H 1 1
8 13847 1 1 74 LEU HA H -5.388 -18.286 2.529 1.00 . A A . 289 LEU HA 1 1
8 13848 1 1 74 LEU HB2 H -6.382 -18.956 5.305 1.00 . A A . 289 LEU HB2 1 1
8 13849 1 1 74 LEU HB3 H -7.217 -17.967 4.123 1.00 . A A . 289 LEU HB3 1 1
8 13850 1 1 74 LEU HD11 H -8.449 -20.342 5.486 1.00 . A A . 289 LEU HD11 1 1
8 13851 1 1 74 LEU HD12 H -9.107 -21.121 4.047 1.00 . A A . 289 LEU HD12 1 1
8 13852 1 1 74 LEU HD13 H -9.236 -19.373 4.241 1.00 . A A . 289 LEU HD13 1 1
8 13853 1 1 74 LEU HD21 H -8.041 -19.073 1.980 1.00 . A A . 289 LEU HD21 1 1
8 13854 1 1 74 LEU HD22 H -8.023 -20.831 1.868 1.00 . A A . 289 LEU HD22 1 1
8 13855 1 1 74 LEU HD23 H -6.519 -19.924 1.725 1.00 . A A . 289 LEU HD23 1 1
8 13856 1 1 74 LEU HG H -6.677 -20.931 3.923 1.00 . A A . 289 LEU HG 1 1
8 13857 1 1 74 LEU N N -4.310 -19.618 3.678 1.00 . A A . 289 LEU N 1 1
8 13858 1 1 74 LEU O O -5.181 -16.655 5.125 1.00 . A A . 289 LEU O 1 1
8 13859 1 1 75 ALA C C -3.338 -14.503 4.051 1.00 . A A . 290 ALA C 1 1
8 13860 1 1 75 ALA CA C -2.643 -15.825 4.343 1.00 . A A . 290 ALA CA 1 1
8 13861 1 1 75 ALA CB C -1.230 -15.822 3.792 1.00 . A A . 290 ALA CB 1 1
8 13862 1 1 75 ALA H H -2.989 -17.466 3.066 1.00 . A A . 290 ALA H 1 1
8 13863 1 1 75 ALA HA H -2.583 -15.962 5.412 1.00 . A A . 290 ALA HA 1 1
8 13864 1 1 75 ALA HB1 H -0.742 -16.748 4.057 1.00 . A A . 290 ALA HB1 1 1
8 13865 1 1 75 ALA HB2 H -0.681 -14.992 4.209 1.00 . A A . 290 ALA HB2 1 1
8 13866 1 1 75 ALA HB3 H -1.264 -15.731 2.717 1.00 . A A . 290 ALA HB3 1 1
8 13867 1 1 75 ALA N N -3.389 -16.939 3.790 1.00 . A A . 290 ALA N 1 1
8 13868 1 1 75 ALA O O -3.636 -14.188 2.895 1.00 . A A . 290 ALA O 1 1
8 13869 1 1 76 GLN C C -3.452 -11.492 4.152 1.00 . A A . 291 GLN C 1 1
8 13870 1 1 76 GLN CA C -4.263 -12.454 5.014 1.00 . A A . 291 GLN CA 1 1
8 13871 1 1 76 GLN CB C -4.462 -11.865 6.413 1.00 . A A . 291 GLN CB 1 1
8 13872 1 1 76 GLN CD C -3.396 -11.186 8.603 1.00 . A A . 291 GLN CD 1 1
8 13873 1 1 76 GLN CG C -3.166 -11.659 7.183 1.00 . A A . 291 GLN CG 1 1
8 13874 1 1 76 GLN H H -3.356 -14.086 6.002 1.00 . A A . 291 GLN H 1 1
8 13875 1 1 76 GLN HA H -5.228 -12.605 4.556 1.00 . A A . 291 GLN HA 1 1
8 13876 1 1 76 GLN HB2 H -4.953 -10.909 6.320 1.00 . A A . 291 GLN HB2 1 1
8 13877 1 1 76 GLN HB3 H -5.093 -12.529 6.984 1.00 . A A . 291 GLN HB3 1 1
8 13878 1 1 76 GLN HE21 H -3.491 -13.066 9.231 1.00 . A A . 291 GLN HE21 1 1
8 13879 1 1 76 GLN HE22 H -3.698 -11.853 10.449 1.00 . A A . 291 GLN HE22 1 1
8 13880 1 1 76 GLN HG2 H -2.629 -12.595 7.214 1.00 . A A . 291 GLN HG2 1 1
8 13881 1 1 76 GLN HG3 H -2.568 -10.922 6.665 1.00 . A A . 291 GLN HG3 1 1
8 13882 1 1 76 GLN N N -3.605 -13.751 5.114 1.00 . A A . 291 GLN N 1 1
8 13883 1 1 76 GLN NE2 N -3.542 -12.129 9.519 1.00 . A A . 291 GLN NE2 1 1
8 13884 1 1 76 GLN O O -2.219 -11.486 4.197 1.00 . A A . 291 GLN O 1 1
8 13885 1 1 76 GLN OE1 O -3.442 -9.986 8.876 1.00 . A A . 291 GLN OE1 1 1
8 13886 1 1 77 ASP C C -2.832 -8.635 3.333 1.00 . A A . 292 ASP C 1 1
8 13887 1 1 77 ASP CA C -3.519 -9.709 2.498 1.00 . A A . 292 ASP CA 1 1
8 13888 1 1 77 ASP CB C -4.541 -9.074 1.548 1.00 . A A . 292 ASP CB 1 1
8 13889 1 1 77 ASP CG C -5.134 -10.074 0.572 1.00 . A A . 292 ASP CG 1 1
8 13890 1 1 77 ASP H H -5.134 -10.763 3.361 1.00 . A A . 292 ASP H 1 1
8 13891 1 1 77 ASP HA H -2.770 -10.224 1.914 1.00 . A A . 292 ASP HA 1 1
8 13892 1 1 77 ASP HB2 H -5.345 -8.648 2.127 1.00 . A A . 292 ASP HB2 1 1
8 13893 1 1 77 ASP HB3 H -4.057 -8.291 0.981 1.00 . A A . 292 ASP HB3 1 1
8 13894 1 1 77 ASP N N -4.157 -10.691 3.362 1.00 . A A . 292 ASP N 1 1
8 13895 1 1 77 ASP O O -3.286 -8.294 4.428 1.00 . A A . 292 ASP O 1 1
8 13896 1 1 77 ASP OD1 O -4.493 -10.366 -0.462 1.00 . A A . 292 ASP OD1 1 1
8 13897 1 1 77 ASP OD2 O -6.249 -10.576 0.838 1.00 . A A . 292 ASP OD2 1 1
8 13898 1 1 78 ALA C C -1.616 -5.946 3.976 1.00 . A A . 293 ALA C 1 1
8 13899 1 1 78 ALA CA C -0.869 -7.183 3.503 1.00 . A A . 293 ALA CA 1 1
8 13900 1 1 78 ALA CB C 0.302 -6.786 2.615 1.00 . A A . 293 ALA CB 1 1
8 13901 1 1 78 ALA H H -1.511 -8.357 1.869 1.00 . A A . 293 ALA H 1 1
8 13902 1 1 78 ALA HA H -0.470 -7.698 4.363 1.00 . A A . 293 ALA HA 1 1
8 13903 1 1 78 ALA HB1 H 1.004 -6.198 3.188 1.00 . A A . 293 ALA HB1 1 1
8 13904 1 1 78 ALA HB2 H -0.061 -6.201 1.784 1.00 . A A . 293 ALA HB2 1 1
8 13905 1 1 78 ALA HB3 H 0.793 -7.673 2.244 1.00 . A A . 293 ALA HB3 1 1
8 13906 1 1 78 ALA N N -1.739 -8.110 2.794 1.00 . A A . 293 ALA N 1 1
8 13907 1 1 78 ALA O O -2.153 -5.182 3.174 1.00 . A A . 293 ALA O 1 1
8 13908 1 1 79 THR C C -1.267 -3.630 6.397 1.00 . A A . 294 THR C 1 1
8 13909 1 1 79 THR CA C -2.301 -4.632 5.899 1.00 . A A . 294 THR CA 1 1
8 13910 1 1 79 THR CB C -3.176 -5.086 7.077 1.00 . A A . 294 THR CB 1 1
8 13911 1 1 79 THR CG2 C -4.362 -5.892 6.594 1.00 . A A . 294 THR CG2 1 1
8 13912 1 1 79 THR H H -1.233 -6.440 5.865 1.00 . A A . 294 THR H 1 1
8 13913 1 1 79 THR HA H -2.933 -4.159 5.161 1.00 . A A . 294 THR HA 1 1
8 13914 1 1 79 THR HB H -3.543 -4.215 7.595 1.00 . A A . 294 THR HB 1 1
8 13915 1 1 79 THR HG1 H -1.594 -5.399 8.219 1.00 . A A . 294 THR HG1 1 1
8 13916 1 1 79 THR HG21 H -4.979 -5.274 5.962 1.00 . A A . 294 THR HG21 1 1
8 13917 1 1 79 THR HG22 H -4.937 -6.226 7.443 1.00 . A A . 294 THR HG22 1 1
8 13918 1 1 79 THR HG23 H -4.014 -6.746 6.033 1.00 . A A . 294 THR HG23 1 1
8 13919 1 1 79 THR N N -1.651 -5.771 5.285 1.00 . A A . 294 THR N 1 1
8 13920 1 1 79 THR O O -0.505 -3.921 7.322 1.00 . A A . 294 THR O 1 1
8 13921 1 1 79 THR OG1 O -2.398 -5.881 7.981 1.00 . A A . 294 THR OG1 1 1
8 13922 1 1 80 PHE C C -0.996 -0.260 6.837 1.00 . A A . 295 PHE C 1 1
8 13923 1 1 80 PHE CA C -0.288 -1.428 6.168 1.00 . A A . 295 PHE CA 1 1
8 13924 1 1 80 PHE CB C 0.493 -0.946 4.947 1.00 . A A . 295 PHE CB 1 1
8 13925 1 1 80 PHE CD1 C 2.736 -2.067 4.908 1.00 . A A . 295 PHE CD1 1 1
8 13926 1 1 80 PHE CD2 C 1.067 -2.827 3.387 1.00 . A A . 295 PHE CD2 1 1
8 13927 1 1 80 PHE CE1 C 3.621 -3.002 4.409 1.00 . A A . 295 PHE CE1 1 1
8 13928 1 1 80 PHE CE2 C 1.948 -3.763 2.883 1.00 . A A . 295 PHE CE2 1 1
8 13929 1 1 80 PHE CG C 1.450 -1.968 4.403 1.00 . A A . 295 PHE CG 1 1
8 13930 1 1 80 PHE CZ C 3.227 -3.851 3.395 1.00 . A A . 295 PHE CZ 1 1
8 13931 1 1 80 PHE H H -1.891 -2.271 5.073 1.00 . A A . 295 PHE H 1 1
8 13932 1 1 80 PHE HA H 0.403 -1.863 6.873 1.00 . A A . 295 PHE HA 1 1
8 13933 1 1 80 PHE HB2 H -0.202 -0.691 4.160 1.00 . A A . 295 PHE HB2 1 1
8 13934 1 1 80 PHE HB3 H 1.062 -0.067 5.216 1.00 . A A . 295 PHE HB3 1 1
8 13935 1 1 80 PHE HD1 H 3.045 -1.403 5.701 1.00 . A A . 295 PHE HD1 1 1
8 13936 1 1 80 PHE HD2 H 0.067 -2.759 2.987 1.00 . A A . 295 PHE HD2 1 1
8 13937 1 1 80 PHE HE1 H 4.621 -3.069 4.810 1.00 . A A . 295 PHE HE1 1 1
8 13938 1 1 80 PHE HE2 H 1.636 -4.426 2.090 1.00 . A A . 295 PHE HE2 1 1
8 13939 1 1 80 PHE HZ H 3.917 -4.583 3.002 1.00 . A A . 295 PHE HZ 1 1
8 13940 1 1 80 PHE N N -1.240 -2.459 5.791 1.00 . A A . 295 PHE N 1 1
8 13941 1 1 80 PHE O O -2.153 0.037 6.536 1.00 . A A . 295 PHE O 1 1
8 13942 1 1 81 SER C C -0.397 2.818 7.808 1.00 . A A . 296 SER C 1 1
8 13943 1 1 81 SER CA C -0.847 1.522 8.471 1.00 . A A . 296 SER CA 1 1
8 13944 1 1 81 SER CB C -0.389 1.482 9.929 1.00 . A A . 296 SER CB 1 1
8 13945 1 1 81 SER H H 0.613 0.091 7.958 1.00 . A A . 296 SER H 1 1
8 13946 1 1 81 SER HA H -1.925 1.458 8.433 1.00 . A A . 296 SER HA 1 1
8 13947 1 1 81 SER HB2 H 0.675 1.661 9.975 1.00 . A A . 296 SER HB2 1 1
8 13948 1 1 81 SER HB3 H -0.908 2.247 10.488 1.00 . A A . 296 SER HB3 1 1
8 13949 1 1 81 SER HG H -0.327 -0.481 9.941 1.00 . A A . 296 SER HG 1 1
8 13950 1 1 81 SER N N -0.301 0.384 7.757 1.00 . A A . 296 SER N 1 1
8 13951 1 1 81 SER O O 0.798 3.014 7.563 1.00 . A A . 296 SER O 1 1
8 13952 1 1 81 SER OG O -0.668 0.219 10.515 1.00 . A A . 296 SER OG 1 1
8 13953 1 1 82 VAL C C -0.407 5.898 7.894 1.00 . A A . 297 VAL C 1 1
8 13954 1 1 82 VAL CA C -1.034 4.957 6.868 1.00 . A A . 297 VAL CA 1 1
8 13955 1 1 82 VAL CB C -2.287 5.626 6.249 1.00 . A A . 297 VAL CB 1 1
8 13956 1 1 82 VAL CG1 C -3.076 6.359 7.303 1.00 . A A . 297 VAL CG1 1 1
8 13957 1 1 82 VAL CG2 C -1.898 6.572 5.123 1.00 . A A . 297 VAL CG2 1 1
8 13958 1 1 82 VAL H H -2.290 3.473 7.704 1.00 . A A . 297 VAL H 1 1
8 13959 1 1 82 VAL HA H -0.319 4.772 6.082 1.00 . A A . 297 VAL HA 1 1
8 13960 1 1 82 VAL HB H -2.931 4.857 5.843 1.00 . A A . 297 VAL HB 1 1
8 13961 1 1 82 VAL HG11 H -2.434 7.070 7.795 1.00 . A A . 297 VAL HG11 1 1
8 13962 1 1 82 VAL HG12 H -3.451 5.650 8.027 1.00 . A A . 297 VAL HG12 1 1
8 13963 1 1 82 VAL HG13 H -3.903 6.878 6.841 1.00 . A A . 297 VAL HG13 1 1
8 13964 1 1 82 VAL HG21 H -1.301 7.380 5.523 1.00 . A A . 297 VAL HG21 1 1
8 13965 1 1 82 VAL HG22 H -2.790 6.977 4.668 1.00 . A A . 297 VAL HG22 1 1
8 13966 1 1 82 VAL HG23 H -1.327 6.035 4.381 1.00 . A A . 297 VAL HG23 1 1
8 13967 1 1 82 VAL N N -1.351 3.687 7.498 1.00 . A A . 297 VAL N 1 1
8 13968 1 1 82 VAL O O -0.803 5.918 9.063 1.00 . A A . 297 VAL O 1 1
8 13969 1 1 83 VAL C C 0.763 9.024 7.976 1.00 . A A . 298 VAL C 1 1
8 13970 1 1 83 VAL CA C 1.225 7.620 8.343 1.00 . A A . 298 VAL CA 1 1
8 13971 1 1 83 VAL CB C 2.765 7.540 8.255 1.00 . A A . 298 VAL CB 1 1
8 13972 1 1 83 VAL CG1 C 3.416 8.441 9.293 1.00 . A A . 298 VAL CG1 1 1
8 13973 1 1 83 VAL CG2 C 3.235 6.104 8.423 1.00 . A A . 298 VAL CG2 1 1
8 13974 1 1 83 VAL H H 0.923 6.537 6.550 1.00 . A A . 298 VAL H 1 1
8 13975 1 1 83 VAL HA H 0.926 7.404 9.359 1.00 . A A . 298 VAL HA 1 1
8 13976 1 1 83 VAL HB H 3.067 7.881 7.276 1.00 . A A . 298 VAL HB 1 1
8 13977 1 1 83 VAL HG11 H 4.491 8.350 9.227 1.00 . A A . 298 VAL HG11 1 1
8 13978 1 1 83 VAL HG12 H 3.091 8.148 10.280 1.00 . A A . 298 VAL HG12 1 1
8 13979 1 1 83 VAL HG13 H 3.130 9.466 9.109 1.00 . A A . 298 VAL HG13 1 1
8 13980 1 1 83 VAL HG21 H 2.940 5.741 9.397 1.00 . A A . 298 VAL HG21 1 1
8 13981 1 1 83 VAL HG22 H 4.310 6.065 8.335 1.00 . A A . 298 VAL HG22 1 1
8 13982 1 1 83 VAL HG23 H 2.788 5.487 7.659 1.00 . A A . 298 VAL HG23 1 1
8 13983 1 1 83 VAL N N 0.592 6.648 7.470 1.00 . A A . 298 VAL N 1 1
8 13984 1 1 83 VAL O O 0.636 9.896 8.836 1.00 . A A . 298 VAL O 1 1
8 13985 1 1 84 ARG C C -0.319 10.397 4.706 1.00 . A A . 299 ARG C 1 1
8 13986 1 1 84 ARG CA C 0.085 10.521 6.175 1.00 . A A . 299 ARG CA 1 1
8 13987 1 1 84 ARG CB C 1.238 11.526 6.371 1.00 . A A . 299 ARG CB 1 1
8 13988 1 1 84 ARG CD C 1.535 12.905 4.306 1.00 . A A . 299 ARG CD 1 1
8 13989 1 1 84 ARG CG C 1.029 12.892 5.735 1.00 . A A . 299 ARG CG 1 1
8 13990 1 1 84 ARG CZ C 2.397 14.751 2.924 1.00 . A A . 299 ARG CZ 1 1
8 13991 1 1 84 ARG H H 0.562 8.469 6.068 1.00 . A A . 299 ARG H 1 1
8 13992 1 1 84 ARG HA H -0.771 10.855 6.739 1.00 . A A . 299 ARG HA 1 1
8 13993 1 1 84 ARG HB2 H 1.386 11.674 7.430 1.00 . A A . 299 ARG HB2 1 1
8 13994 1 1 84 ARG HB3 H 2.139 11.096 5.955 1.00 . A A . 299 ARG HB3 1 1
8 13995 1 1 84 ARG HD2 H 2.563 12.589 4.303 1.00 . A A . 299 ARG HD2 1 1
8 13996 1 1 84 ARG HD3 H 0.952 12.204 3.736 1.00 . A A . 299 ARG HD3 1 1
8 13997 1 1 84 ARG HE H 0.608 14.727 3.824 1.00 . A A . 299 ARG HE 1 1
8 13998 1 1 84 ARG HG2 H -0.025 13.125 5.736 1.00 . A A . 299 ARG HG2 1 1
8 13999 1 1 84 ARG HG3 H 1.567 13.635 6.307 1.00 . A A . 299 ARG HG3 1 1
8 14000 1 1 84 ARG HH11 H 3.697 13.206 3.183 1.00 . A A . 299 ARG HH11 1 1
8 14001 1 1 84 ARG HH12 H 4.266 14.499 2.170 1.00 . A A . 299 ARG HH12 1 1
8 14002 1 1 84 ARG HH21 H 1.343 16.425 2.486 1.00 . A A . 299 ARG HH21 1 1
8 14003 1 1 84 ARG HH22 H 2.923 16.338 1.778 1.00 . A A . 299 ARG HH22 1 1
8 14004 1 1 84 ARG N N 0.486 9.222 6.692 1.00 . A A . 299 ARG N 1 1
8 14005 1 1 84 ARG NE N 1.441 14.220 3.684 1.00 . A A . 299 ARG NE 1 1
8 14006 1 1 84 ARG NH1 N 3.544 14.103 2.744 1.00 . A A . 299 ARG NH1 1 1
8 14007 1 1 84 ARG NH2 N 2.207 15.932 2.350 1.00 . A A . 299 ARG NH2 1 1
8 14008 1 1 84 ARG O O 0.314 9.673 3.937 1.00 . A A . 299 ARG O 1 1
8 14009 1 1 85 VAL C C -1.183 12.292 2.232 1.00 . A A . 300 VAL C 1 1
8 14010 1 1 85 VAL CA C -1.832 11.109 2.941 1.00 . A A . 300 VAL CA 1 1
8 14011 1 1 85 VAL CB C -3.366 11.218 2.829 1.00 . A A . 300 VAL CB 1 1
8 14012 1 1 85 VAL CG1 C -3.800 11.272 1.376 1.00 . A A . 300 VAL CG1 1 1
8 14013 1 1 85 VAL CG2 C -4.042 10.054 3.529 1.00 . A A . 300 VAL CG2 1 1
8 14014 1 1 85 VAL H H -1.908 11.571 5.005 1.00 . A A . 300 VAL H 1 1
8 14015 1 1 85 VAL HA H -1.513 10.192 2.465 1.00 . A A . 300 VAL HA 1 1
8 14016 1 1 85 VAL HB H -3.679 12.132 3.311 1.00 . A A . 300 VAL HB 1 1
8 14017 1 1 85 VAL HG11 H -3.358 12.133 0.899 1.00 . A A . 300 VAL HG11 1 1
8 14018 1 1 85 VAL HG12 H -4.877 11.345 1.327 1.00 . A A . 300 VAL HG12 1 1
8 14019 1 1 85 VAL HG13 H -3.477 10.374 0.871 1.00 . A A . 300 VAL HG13 1 1
8 14020 1 1 85 VAL HG21 H -5.110 10.127 3.390 1.00 . A A . 300 VAL HG21 1 1
8 14021 1 1 85 VAL HG22 H -3.810 10.083 4.583 1.00 . A A . 300 VAL HG22 1 1
8 14022 1 1 85 VAL HG23 H -3.687 9.127 3.105 1.00 . A A . 300 VAL HG23 1 1
8 14023 1 1 85 VAL N N -1.394 11.076 4.331 1.00 . A A . 300 VAL N 1 1
8 14024 1 1 85 VAL O O -1.406 13.445 2.593 1.00 . A A . 300 VAL O 1 1
8 14025 1 1 86 VAL C C -0.384 13.831 -0.425 1.00 . A A . 301 VAL C 1 1
8 14026 1 1 86 VAL CA C 0.439 13.009 0.565 1.00 . A A . 301 VAL CA 1 1
8 14027 1 1 86 VAL CB C 1.639 12.375 -0.173 1.00 . A A . 301 VAL CB 1 1
8 14028 1 1 86 VAL CG1 C 2.571 13.449 -0.710 1.00 . A A . 301 VAL CG1 1 1
8 14029 1 1 86 VAL CG2 C 2.391 11.420 0.742 1.00 . A A . 301 VAL CG2 1 1
8 14030 1 1 86 VAL H H -0.303 11.060 0.927 1.00 . A A . 301 VAL H 1 1
8 14031 1 1 86 VAL HA H 0.827 13.671 1.325 1.00 . A A . 301 VAL HA 1 1
8 14032 1 1 86 VAL HB H 1.259 11.811 -1.012 1.00 . A A . 301 VAL HB 1 1
8 14033 1 1 86 VAL HG11 H 2.947 14.043 0.110 1.00 . A A . 301 VAL HG11 1 1
8 14034 1 1 86 VAL HG12 H 2.031 14.085 -1.396 1.00 . A A . 301 VAL HG12 1 1
8 14035 1 1 86 VAL HG13 H 3.398 12.983 -1.225 1.00 . A A . 301 VAL HG13 1 1
8 14036 1 1 86 VAL HG21 H 3.217 10.980 0.202 1.00 . A A . 301 VAL HG21 1 1
8 14037 1 1 86 VAL HG22 H 1.724 10.640 1.076 1.00 . A A . 301 VAL HG22 1 1
8 14038 1 1 86 VAL HG23 H 2.768 11.962 1.597 1.00 . A A . 301 VAL HG23 1 1
8 14039 1 1 86 VAL N N -0.364 11.992 1.232 1.00 . A A . 301 VAL N 1 1
8 14040 1 1 86 VAL O O -0.478 15.049 -0.302 1.00 . A A . 301 VAL O 1 1
8 14041 1 1 87 ASP C C -3.178 13.542 -2.483 1.00 . A A . 302 ASP C 1 1
8 14042 1 1 87 ASP CA C -1.690 13.870 -2.477 1.00 . A A . 302 ASP CA 1 1
8 14043 1 1 87 ASP CB C -1.096 13.507 -3.843 1.00 . A A . 302 ASP CB 1 1
8 14044 1 1 87 ASP CG C 0.350 13.934 -3.997 1.00 . A A . 302 ASP CG 1 1
8 14045 1 1 87 ASP H H -0.928 12.186 -1.421 1.00 . A A . 302 ASP H 1 1
8 14046 1 1 87 ASP HA H -1.567 14.929 -2.313 1.00 . A A . 302 ASP HA 1 1
8 14047 1 1 87 ASP HB2 H -1.148 12.437 -3.978 1.00 . A A . 302 ASP HB2 1 1
8 14048 1 1 87 ASP HB3 H -1.676 13.988 -4.617 1.00 . A A . 302 ASP HB3 1 1
8 14049 1 1 87 ASP N N -0.980 13.165 -1.406 1.00 . A A . 302 ASP N 1 1
8 14050 1 1 87 ASP O O -3.964 14.186 -3.175 1.00 . A A . 302 ASP O 1 1
8 14051 1 1 87 ASP OD1 O 0.593 15.108 -4.349 1.00 . A A . 302 ASP OD1 1 1
8 14052 1 1 87 ASP OD2 O 1.253 13.098 -3.771 1.00 . A A . 302 ASP OD2 1 1
8 14053 1 1 88 GLY C C -5.067 11.090 -2.960 1.00 . A A . 303 GLY C 1 1
8 14054 1 1 88 GLY CA C -4.908 12.010 -1.764 1.00 . A A . 303 GLY CA 1 1
8 14055 1 1 88 GLY H H -2.915 12.172 -1.064 1.00 . A A . 303 GLY H 1 1
8 14056 1 1 88 GLY HA2 H -5.110 11.456 -0.854 1.00 . A A . 303 GLY HA2 1 1
8 14057 1 1 88 GLY HA3 H -5.609 12.826 -1.849 1.00 . A A . 303 GLY HA3 1 1
8 14058 1 1 88 GLY N N -3.555 12.543 -1.703 1.00 . A A . 303 GLY N 1 1
8 14059 1 1 88 GLY O O -6.172 10.676 -3.314 1.00 . A A . 303 GLY O 1 1
8 14060 1 1 89 THR C C -2.426 9.148 -4.481 1.00 . A A . 304 THR C 1 1
8 14061 1 1 89 THR CA C -3.801 9.780 -4.613 1.00 . A A . 304 THR CA 1 1
8 14062 1 1 89 THR CB C -3.934 10.437 -6.002 1.00 . A A . 304 THR CB 1 1
8 14063 1 1 89 THR CG2 C -5.389 10.716 -6.349 1.00 . A A . 304 THR CG2 1 1
8 14064 1 1 89 THR H H -3.111 11.198 -3.235 1.00 . A A . 304 THR H 1 1
8 14065 1 1 89 THR HA H -4.567 9.025 -4.494 1.00 . A A . 304 THR HA 1 1
8 14066 1 1 89 THR HB H -3.528 9.759 -6.740 1.00 . A A . 304 THR HB 1 1
8 14067 1 1 89 THR HG1 H -3.560 12.247 -6.700 1.00 . A A . 304 THR HG1 1 1
8 14068 1 1 89 THR HG21 H -5.445 11.171 -7.328 1.00 . A A . 304 THR HG21 1 1
8 14069 1 1 89 THR HG22 H -5.813 11.384 -5.616 1.00 . A A . 304 THR HG22 1 1
8 14070 1 1 89 THR HG23 H -5.942 9.788 -6.352 1.00 . A A . 304 THR HG23 1 1
8 14071 1 1 89 THR N N -3.927 10.755 -3.541 1.00 . A A . 304 THR N 1 1
8 14072 1 1 89 THR O O -1.864 8.582 -5.420 1.00 . A A . 304 THR O 1 1
8 14073 1 1 89 THR OG1 O -3.183 11.661 -6.033 1.00 . A A . 304 THR OG1 1 1
8 14074 1 1 90 HIS C C -0.336 9.047 -1.452 1.00 . A A . 305 HIS C 1 1
8 14075 1 1 90 HIS CA C -0.519 8.973 -2.966 1.00 . A A . 305 HIS CA 1 1
8 14076 1 1 90 HIS CB C 0.339 10.033 -3.673 1.00 . A A . 305 HIS CB 1 1
8 14077 1 1 90 HIS CD2 C 2.409 8.502 -4.034 1.00 . A A . 305 HIS CD2 1 1
8 14078 1 1 90 HIS CE1 C 3.926 10.073 -4.183 1.00 . A A . 305 HIS CE1 1 1
8 14079 1 1 90 HIS CG C 1.785 9.689 -3.859 1.00 . A A . 305 HIS CG 1 1
8 14080 1 1 90 HIS H H -2.509 9.501 -2.524 1.00 . A A . 305 HIS H 1 1
8 14081 1 1 90 HIS HA H -0.267 7.987 -3.326 1.00 . A A . 305 HIS HA 1 1
8 14082 1 1 90 HIS HB2 H -0.076 10.216 -4.651 1.00 . A A . 305 HIS HB2 1 1
8 14083 1 1 90 HIS HB3 H 0.292 10.949 -3.100 1.00 . A A . 305 HIS HB3 1 1
8 14084 1 1 90 HIS HD1 H 2.620 11.625 -3.873 1.00 . A A . 305 HIS HD1 1 1
8 14085 1 1 90 HIS HD2 H 1.946 7.526 -4.014 1.00 . A A . 305 HIS HD2 1 1
8 14086 1 1 90 HIS HE1 H 4.870 10.582 -4.306 1.00 . A A . 305 HIS HE1 1 1
8 14087 1 1 90 HIS HE2 H 4.393 8.125 -4.600 1.00 . A A . 305 HIS HE2 1 1
8 14088 1 1 90 HIS N N -1.912 9.247 -3.263 1.00 . A A . 305 HIS N 1 1
8 14089 1 1 90 HIS ND1 N 2.763 10.650 -3.953 1.00 . A A . 305 HIS ND1 1 1
8 14090 1 1 90 HIS NE2 N 3.741 8.767 -4.236 1.00 . A A . 305 HIS NE2 1 1
8 14091 1 1 90 HIS O O -0.534 10.109 -0.858 1.00 . A A . 305 HIS O 1 1
8 14092 1 1 91 VAL C C 1.500 7.527 1.080 1.00 . A A . 306 VAL C 1 1
8 14093 1 1 91 VAL CA C 0.086 7.872 0.640 1.00 . A A . 306 VAL CA 1 1
8 14094 1 1 91 VAL CB C -0.884 6.806 1.227 1.00 . A A . 306 VAL CB 1 1
8 14095 1 1 91 VAL CG1 C -2.185 6.766 0.459 1.00 . A A . 306 VAL CG1 1 1
8 14096 1 1 91 VAL CG2 C -0.253 5.425 1.237 1.00 . A A . 306 VAL CG2 1 1
8 14097 1 1 91 VAL H H 0.227 7.128 -1.348 1.00 . A A . 306 VAL H 1 1
8 14098 1 1 91 VAL HA H -0.184 8.841 1.034 1.00 . A A . 306 VAL HA 1 1
8 14099 1 1 91 VAL HB H -1.107 7.074 2.249 1.00 . A A . 306 VAL HB 1 1
8 14100 1 1 91 VAL HG11 H -2.019 6.284 -0.498 1.00 . A A . 306 VAL HG11 1 1
8 14101 1 1 91 VAL HG12 H -2.540 7.773 0.299 1.00 . A A . 306 VAL HG12 1 1
8 14102 1 1 91 VAL HG13 H -2.920 6.208 1.020 1.00 . A A . 306 VAL HG13 1 1
8 14103 1 1 91 VAL HG21 H -0.029 5.126 0.227 1.00 . A A . 306 VAL HG21 1 1
8 14104 1 1 91 VAL HG22 H -0.939 4.719 1.680 1.00 . A A . 306 VAL HG22 1 1
8 14105 1 1 91 VAL HG23 H 0.659 5.452 1.815 1.00 . A A . 306 VAL HG23 1 1
8 14106 1 1 91 VAL N N 0.011 7.931 -0.823 1.00 . A A . 306 VAL N 1 1
8 14107 1 1 91 VAL O O 2.312 7.122 0.265 1.00 . A A . 306 VAL O 1 1
8 14108 1 1 92 GLU C C 2.721 6.278 4.100 1.00 . A A . 307 GLU C 1 1
8 14109 1 1 92 GLU CA C 3.034 7.192 2.919 1.00 . A A . 307 GLU CA 1 1
8 14110 1 1 92 GLU CB C 3.991 8.327 3.315 1.00 . A A . 307 GLU CB 1 1
8 14111 1 1 92 GLU CD C 4.362 10.489 4.552 1.00 . A A . 307 GLU CD 1 1
8 14112 1 1 92 GLU CG C 3.392 9.368 4.244 1.00 . A A . 307 GLU CG 1 1
8 14113 1 1 92 GLU H H 1.167 8.190 2.938 1.00 . A A . 307 GLU H 1 1
8 14114 1 1 92 GLU HA H 3.507 6.595 2.152 1.00 . A A . 307 GLU HA 1 1
8 14115 1 1 92 GLU HB2 H 4.850 7.896 3.806 1.00 . A A . 307 GLU HB2 1 1
8 14116 1 1 92 GLU HB3 H 4.321 8.829 2.416 1.00 . A A . 307 GLU HB3 1 1
8 14117 1 1 92 GLU HG2 H 2.514 9.789 3.777 1.00 . A A . 307 GLU HG2 1 1
8 14118 1 1 92 GLU HG3 H 3.112 8.889 5.171 1.00 . A A . 307 GLU HG3 1 1
8 14119 1 1 92 GLU N N 1.794 7.704 2.357 1.00 . A A . 307 GLU N 1 1
8 14120 1 1 92 GLU O O 2.040 6.674 5.052 1.00 . A A . 307 GLU O 1 1
8 14121 1 1 92 GLU OE1 O 5.225 10.308 5.434 1.00 . A A . 307 GLU OE1 1 1
8 14122 1 1 92 GLU OE2 O 4.265 11.563 3.915 1.00 . A A . 307 GLU OE2 1 1
8 14123 1 1 93 ILE C C 4.132 3.459 5.640 1.00 . A A . 308 ILE C 1 1
8 14124 1 1 93 ILE CA C 2.872 4.017 5.000 1.00 . A A . 308 ILE CA 1 1
8 14125 1 1 93 ILE CB C 2.100 2.835 4.378 1.00 . A A . 308 ILE CB 1 1
8 14126 1 1 93 ILE CD1 C 2.239 1.039 2.571 1.00 . A A . 308 ILE CD1 1 1
8 14127 1 1 93 ILE CG1 C 2.879 2.259 3.190 1.00 . A A . 308 ILE CG1 1 1
8 14128 1 1 93 ILE CG2 C 0.705 3.261 3.955 1.00 . A A . 308 ILE CG2 1 1
8 14129 1 1 93 ILE H H 3.760 4.802 3.246 1.00 . A A . 308 ILE H 1 1
8 14130 1 1 93 ILE HA H 2.253 4.464 5.764 1.00 . A A . 308 ILE HA 1 1
8 14131 1 1 93 ILE HB H 1.998 2.069 5.131 1.00 . A A . 308 ILE HB 1 1
8 14132 1 1 93 ILE HD11 H 2.191 0.246 3.302 1.00 . A A . 308 ILE HD11 1 1
8 14133 1 1 93 ILE HD12 H 2.827 0.716 1.725 1.00 . A A . 308 ILE HD12 1 1
8 14134 1 1 93 ILE HD13 H 1.241 1.286 2.242 1.00 . A A . 308 ILE HD13 1 1
8 14135 1 1 93 ILE HG12 H 2.956 3.011 2.421 1.00 . A A . 308 ILE HG12 1 1
8 14136 1 1 93 ILE HG13 H 3.871 1.984 3.518 1.00 . A A . 308 ILE HG13 1 1
8 14137 1 1 93 ILE HG21 H 0.768 4.156 3.356 1.00 . A A . 308 ILE HG21 1 1
8 14138 1 1 93 ILE HG22 H 0.105 3.453 4.830 1.00 . A A . 308 ILE HG22 1 1
8 14139 1 1 93 ILE HG23 H 0.251 2.473 3.376 1.00 . A A . 308 ILE HG23 1 1
8 14140 1 1 93 ILE N N 3.184 5.039 4.007 1.00 . A A . 308 ILE N 1 1
8 14141 1 1 93 ILE O O 5.249 3.732 5.195 1.00 . A A . 308 ILE O 1 1
8 14142 1 1 94 THR C C 4.443 0.663 7.950 1.00 . A A . 309 THR C 1 1
8 14143 1 1 94 THR CA C 5.012 1.936 7.310 1.00 . A A . 309 THR CA 1 1
8 14144 1 1 94 THR CB C 5.759 2.804 8.357 1.00 . A A . 309 THR CB 1 1
8 14145 1 1 94 THR CG2 C 4.897 3.080 9.582 1.00 . A A . 309 THR CG2 1 1
8 14146 1 1 94 THR H H 3.024 2.573 7.043 1.00 . A A . 309 THR H 1 1
8 14147 1 1 94 THR HA H 5.714 1.652 6.537 1.00 . A A . 309 THR HA 1 1
8 14148 1 1 94 THR HB H 6.007 3.749 7.897 1.00 . A A . 309 THR HB 1 1
8 14149 1 1 94 THR HG1 H 7.694 2.461 8.199 1.00 . A A . 309 THR HG1 1 1
8 14150 1 1 94 THR HG21 H 5.457 3.672 10.291 1.00 . A A . 309 THR HG21 1 1
8 14151 1 1 94 THR HG22 H 4.612 2.144 10.040 1.00 . A A . 309 THR HG22 1 1
8 14152 1 1 94 THR HG23 H 4.009 3.620 9.285 1.00 . A A . 309 THR HG23 1 1
8 14153 1 1 94 THR N N 3.934 2.669 6.682 1.00 . A A . 309 THR N 1 1
8 14154 1 1 94 THR O O 3.340 0.685 8.510 1.00 . A A . 309 THR O 1 1
8 14155 1 1 94 THR OG1 O 6.973 2.163 8.764 1.00 . A A . 309 THR OG1 1 1
8 14156 1 1 95 PRO C C 6.416 -0.428 5.691 1.00 . A A . 310 PRO C 1 1
8 14157 1 1 95 PRO CA C 6.474 -0.568 7.213 1.00 . A A . 310 PRO CA 1 1
8 14158 1 1 95 PRO CB C 6.943 -1.974 7.594 1.00 . A A . 310 PRO CB 1 1
8 14159 1 1 95 PRO CD C 4.700 -1.782 8.369 1.00 . A A . 310 PRO CD 1 1
8 14160 1 1 95 PRO CG C 5.690 -2.749 7.782 1.00 . A A . 310 PRO CG 1 1
8 14161 1 1 95 PRO HA H 7.159 0.163 7.615 1.00 . A A . 310 PRO HA 1 1
8 14162 1 1 95 PRO HB2 H 7.546 -2.383 6.796 1.00 . A A . 310 PRO HB2 1 1
8 14163 1 1 95 PRO HB3 H 7.521 -1.930 8.505 1.00 . A A . 310 PRO HB3 1 1
8 14164 1 1 95 PRO HD2 H 3.701 -2.008 8.024 1.00 . A A . 310 PRO HD2 1 1
8 14165 1 1 95 PRO HD3 H 4.742 -1.807 9.448 1.00 . A A . 310 PRO HD3 1 1
8 14166 1 1 95 PRO HG2 H 5.337 -3.116 6.830 1.00 . A A . 310 PRO HG2 1 1
8 14167 1 1 95 PRO HG3 H 5.862 -3.568 8.463 1.00 . A A . 310 PRO HG3 1 1
8 14168 1 1 95 PRO N N 5.152 -0.476 7.855 1.00 . A A . 310 PRO N 1 1
8 14169 1 1 95 PRO O O 5.345 -0.263 5.104 1.00 . A A . 310 PRO O 1 1
8 14170 1 1 96 LYS C C 7.462 -1.736 2.953 1.00 . A A . 311 LYS C 1 1
8 14171 1 1 96 LYS CA C 7.688 -0.379 3.617 1.00 . A A . 311 LYS CA 1 1
8 14172 1 1 96 LYS CB C 9.066 0.185 3.240 1.00 . A A . 311 LYS CB 1 1
8 14173 1 1 96 LYS CD C 10.810 0.551 1.455 1.00 . A A . 311 LYS CD 1 1
8 14174 1 1 96 LYS CE C 10.565 1.958 0.938 1.00 . A A . 311 LYS CE 1 1
8 14175 1 1 96 LYS CG C 9.506 -0.142 1.820 1.00 . A A . 311 LYS CG 1 1
8 14176 1 1 96 LYS H H 8.399 -0.629 5.591 1.00 . A A . 311 LYS H 1 1
8 14177 1 1 96 LYS HA H 6.926 0.307 3.282 1.00 . A A . 311 LYS HA 1 1
8 14178 1 1 96 LYS HB2 H 9.041 1.260 3.344 1.00 . A A . 311 LYS HB2 1 1
8 14179 1 1 96 LYS HB3 H 9.802 -0.216 3.922 1.00 . A A . 311 LYS HB3 1 1
8 14180 1 1 96 LYS HD2 H 11.435 0.605 2.334 1.00 . A A . 311 LYS HD2 1 1
8 14181 1 1 96 LYS HD3 H 11.311 -0.025 0.690 1.00 . A A . 311 LYS HD3 1 1
8 14182 1 1 96 LYS HE2 H 9.986 1.893 0.030 1.00 . A A . 311 LYS HE2 1 1
8 14183 1 1 96 LYS HE3 H 10.009 2.509 1.679 1.00 . A A . 311 LYS HE3 1 1
8 14184 1 1 96 LYS HG2 H 9.643 -1.209 1.737 1.00 . A A . 311 LYS HG2 1 1
8 14185 1 1 96 LYS HG3 H 8.735 0.176 1.132 1.00 . A A . 311 LYS HG3 1 1
8 14186 1 1 96 LYS HZ1 H 12.358 2.853 1.527 1.00 . A A . 311 LYS HZ1 1 1
8 14187 1 1 96 LYS HZ2 H 11.623 3.594 0.192 1.00 . A A . 311 LYS HZ2 1 1
8 14188 1 1 96 LYS HZ3 H 12.428 2.117 0.000 1.00 . A A . 311 LYS HZ3 1 1
8 14189 1 1 96 LYS N N 7.581 -0.491 5.064 1.00 . A A . 311 LYS N 1 1
8 14190 1 1 96 LYS NZ N 11.830 2.680 0.644 1.00 . A A . 311 LYS NZ 1 1
8 14191 1 1 96 LYS O O 8.104 -2.724 3.316 1.00 . A A . 311 LYS O 1 1
8 14192 1 1 97 PRO C C 7.479 -3.408 0.358 1.00 . A A . 312 PRO C 1 1
8 14193 1 1 97 PRO CA C 6.285 -3.039 1.232 1.00 . A A . 312 PRO CA 1 1
8 14194 1 1 97 PRO CB C 5.073 -2.708 0.351 1.00 . A A . 312 PRO CB 1 1
8 14195 1 1 97 PRO CD C 5.617 -0.733 1.588 1.00 . A A . 312 PRO CD 1 1
8 14196 1 1 97 PRO CG C 4.483 -1.468 0.934 1.00 . A A . 312 PRO CG 1 1
8 14197 1 1 97 PRO HA H 6.047 -3.868 1.884 1.00 . A A . 312 PRO HA 1 1
8 14198 1 1 97 PRO HB2 H 5.400 -2.547 -0.665 1.00 . A A . 312 PRO HB2 1 1
8 14199 1 1 97 PRO HB3 H 4.370 -3.528 0.381 1.00 . A A . 312 PRO HB3 1 1
8 14200 1 1 97 PRO HD2 H 6.094 -0.067 0.883 1.00 . A A . 312 PRO HD2 1 1
8 14201 1 1 97 PRO HD3 H 5.260 -0.185 2.448 1.00 . A A . 312 PRO HD3 1 1
8 14202 1 1 97 PRO HG2 H 4.048 -0.865 0.150 1.00 . A A . 312 PRO HG2 1 1
8 14203 1 1 97 PRO HG3 H 3.733 -1.728 1.666 1.00 . A A . 312 PRO HG3 1 1
8 14204 1 1 97 PRO N N 6.525 -1.814 1.991 1.00 . A A . 312 PRO N 1 1
8 14205 1 1 97 PRO O O 7.755 -2.753 -0.649 1.00 . A A . 312 PRO O 1 1
8 14206 1 1 98 VAL C C 9.185 -6.458 -0.198 1.00 . A A . 313 VAL C 1 1
8 14207 1 1 98 VAL CA C 9.309 -4.959 -0.011 1.00 . A A . 313 VAL CA 1 1
8 14208 1 1 98 VAL CB C 10.660 -4.617 0.647 1.00 . A A . 313 VAL CB 1 1
8 14209 1 1 98 VAL CG1 C 11.079 -3.207 0.280 1.00 . A A . 313 VAL CG1 1 1
8 14210 1 1 98 VAL CG2 C 10.578 -4.761 2.153 1.00 . A A . 313 VAL CG2 1 1
8 14211 1 1 98 VAL H H 7.935 -4.903 1.588 1.00 . A A . 313 VAL H 1 1
8 14212 1 1 98 VAL HA H 9.281 -4.488 -0.978 1.00 . A A . 313 VAL HA 1 1
8 14213 1 1 98 VAL HB H 11.408 -5.307 0.278 1.00 . A A . 313 VAL HB 1 1
8 14214 1 1 98 VAL HG11 H 11.907 -2.903 0.902 1.00 . A A . 313 VAL HG11 1 1
8 14215 1 1 98 VAL HG12 H 10.248 -2.535 0.430 1.00 . A A . 313 VAL HG12 1 1
8 14216 1 1 98 VAL HG13 H 11.380 -3.179 -0.758 1.00 . A A . 313 VAL HG13 1 1
8 14217 1 1 98 VAL HG21 H 9.830 -4.082 2.534 1.00 . A A . 313 VAL HG21 1 1
8 14218 1 1 98 VAL HG22 H 11.537 -4.527 2.590 1.00 . A A . 313 VAL HG22 1 1
8 14219 1 1 98 VAL HG23 H 10.303 -5.773 2.399 1.00 . A A . 313 VAL HG23 1 1
8 14220 1 1 98 VAL N N 8.181 -4.455 0.753 1.00 . A A . 313 VAL N 1 1
8 14221 1 1 98 VAL O O 8.954 -7.195 0.763 1.00 . A A . 313 VAL O 1 1
8 14222 1 1 99 ALA C C 10.393 -9.079 -1.753 1.00 . A A . 314 ALA C 1 1
8 14223 1 1 99 ALA CA C 9.101 -8.286 -1.793 1.00 . A A . 314 ALA CA 1 1
8 14224 1 1 99 ALA CB C 8.486 -8.375 -3.177 1.00 . A A . 314 ALA CB 1 1
8 14225 1 1 99 ALA H H 9.590 -6.266 -2.139 1.00 . A A . 314 ALA H 1 1
8 14226 1 1 99 ALA HA H 8.403 -8.710 -1.086 1.00 . A A . 314 ALA HA 1 1
8 14227 1 1 99 ALA HB1 H 9.186 -7.996 -3.907 1.00 . A A . 314 ALA HB1 1 1
8 14228 1 1 99 ALA HB2 H 7.580 -7.787 -3.208 1.00 . A A . 314 ALA HB2 1 1
8 14229 1 1 99 ALA HB3 H 8.254 -9.407 -3.401 1.00 . A A . 314 ALA HB3 1 1
8 14230 1 1 99 ALA N N 9.321 -6.895 -1.439 1.00 . A A . 314 ALA N 1 1
8 14231 1 1 99 ALA O O 11.449 -8.586 -2.143 1.00 . A A . 314 ALA O 1 1
8 14232 1 1 100 LEU C C 11.708 -11.740 -2.651 1.00 . A A . 315 LEU C 1 1
8 14233 1 1 100 LEU CA C 11.428 -11.220 -1.242 1.00 . A A . 315 LEU CA 1 1
8 14234 1 1 100 LEU CB C 11.130 -12.375 -0.264 1.00 . A A . 315 LEU CB 1 1
8 14235 1 1 100 LEU CD1 C 12.478 -14.402 -0.945 1.00 . A A . 315 LEU CD1 1 1
8 14236 1 1 100 LEU CD2 C 13.592 -12.513 0.251 1.00 . A A . 315 LEU CD2 1 1
8 14237 1 1 100 LEU CG C 12.303 -13.306 0.095 1.00 . A A . 315 LEU CG 1 1
8 14238 1 1 100 LEU H H 9.427 -10.616 -0.927 1.00 . A A . 315 LEU H 1 1
8 14239 1 1 100 LEU HA H 12.286 -10.667 -0.889 1.00 . A A . 315 LEU HA 1 1
8 14240 1 1 100 LEU HB2 H 10.758 -11.945 0.652 1.00 . A A . 315 LEU HB2 1 1
8 14241 1 1 100 LEU HB3 H 10.345 -12.980 -0.695 1.00 . A A . 315 LEU HB3 1 1
8 14242 1 1 100 LEU HD11 H 12.630 -13.954 -1.916 1.00 . A A . 315 LEU HD11 1 1
8 14243 1 1 100 LEU HD12 H 11.592 -15.020 -0.969 1.00 . A A . 315 LEU HD12 1 1
8 14244 1 1 100 LEU HD13 H 13.333 -15.009 -0.689 1.00 . A A . 315 LEU HD13 1 1
8 14245 1 1 100 LEU HD21 H 14.393 -13.180 0.535 1.00 . A A . 315 LEU HD21 1 1
8 14246 1 1 100 LEU HD22 H 13.461 -11.761 1.015 1.00 . A A . 315 LEU HD22 1 1
8 14247 1 1 100 LEU HD23 H 13.836 -12.035 -0.687 1.00 . A A . 315 LEU HD23 1 1
8 14248 1 1 100 LEU HG H 12.093 -13.783 1.042 1.00 . A A . 315 LEU HG 1 1
8 14249 1 1 100 LEU N N 10.293 -10.311 -1.277 1.00 . A A . 315 LEU N 1 1
8 14250 1 1 100 LEU O O 12.840 -12.090 -2.987 1.00 . A A . 315 LEU O 1 1
8 14251 1 1 101 ASP C C 11.030 -11.066 -5.822 1.00 . A A . 316 ASP C 1 1
8 14252 1 1 101 ASP CA C 10.794 -12.224 -4.859 1.00 . A A . 316 ASP CA 1 1
8 14253 1 1 101 ASP CB C 9.555 -13.006 -5.296 1.00 . A A . 316 ASP CB 1 1
8 14254 1 1 101 ASP CG C 9.565 -14.446 -4.830 1.00 . A A . 316 ASP CG 1 1
8 14255 1 1 101 ASP H H 9.795 -11.456 -3.157 1.00 . A A . 316 ASP H 1 1
8 14256 1 1 101 ASP HA H 11.648 -12.879 -4.905 1.00 . A A . 316 ASP HA 1 1
8 14257 1 1 101 ASP HB2 H 8.675 -12.527 -4.894 1.00 . A A . 316 ASP HB2 1 1
8 14258 1 1 101 ASP HB3 H 9.498 -12.999 -6.373 1.00 . A A . 316 ASP HB3 1 1
8 14259 1 1 101 ASP N N 10.671 -11.761 -3.480 1.00 . A A . 316 ASP N 1 1
8 14260 1 1 101 ASP O O 10.678 -11.144 -7.003 1.00 . A A . 316 ASP O 1 1
8 14261 1 1 101 ASP OD1 O 10.665 -15.015 -4.643 1.00 . A A . 316 ASP OD1 1 1
8 14262 1 1 101 ASP OD2 O 8.473 -15.025 -4.665 1.00 . A A . 316 ASP OD2 1 1
8 14263 1 1 102 ASP C C 13.291 -9.094 -6.842 1.00 . A A . 317 ASP C 1 1
8 14264 1 1 102 ASP CA C 11.944 -8.850 -6.168 1.00 . A A . 317 ASP CA 1 1
8 14265 1 1 102 ASP CB C 11.976 -7.550 -5.367 1.00 . A A . 317 ASP CB 1 1
8 14266 1 1 102 ASP CG C 12.233 -6.344 -6.247 1.00 . A A . 317 ASP CG 1 1
8 14267 1 1 102 ASP H H 11.812 -9.947 -4.360 1.00 . A A . 317 ASP H 1 1
8 14268 1 1 102 ASP HA H 11.186 -8.773 -6.929 1.00 . A A . 317 ASP HA 1 1
8 14269 1 1 102 ASP HB2 H 11.027 -7.415 -4.872 1.00 . A A . 317 ASP HB2 1 1
8 14270 1 1 102 ASP HB3 H 12.761 -7.608 -4.628 1.00 . A A . 317 ASP HB3 1 1
8 14271 1 1 102 ASP N N 11.604 -9.982 -5.318 1.00 . A A . 317 ASP N 1 1
8 14272 1 1 102 ASP O O 14.233 -9.574 -6.213 1.00 . A A . 317 ASP O 1 1
8 14273 1 1 102 ASP OD1 O 13.405 -6.062 -6.545 1.00 . A A . 317 ASP OD1 1 1
8 14274 1 1 102 ASP OD2 O 11.265 -5.665 -6.642 1.00 . A A . 317 ASP OD2 1 1
8 14275 1 1 103 VAL C C 15.650 -8.032 -8.795 1.00 . A A . 318 VAL C 1 1
8 14276 1 1 103 VAL CA C 14.551 -9.088 -8.922 1.00 . A A . 318 VAL CA 1 1
8 14277 1 1 103 VAL CB C 14.189 -9.252 -10.412 1.00 . A A . 318 VAL CB 1 1
8 14278 1 1 103 VAL CG1 C 13.278 -10.451 -10.613 1.00 . A A . 318 VAL CG1 1 1
8 14279 1 1 103 VAL CG2 C 13.535 -7.989 -10.954 1.00 . A A . 318 VAL CG2 1 1
8 14280 1 1 103 VAL H H 12.606 -8.339 -8.553 1.00 . A A . 318 VAL H 1 1
8 14281 1 1 103 VAL HA H 14.943 -10.030 -8.574 1.00 . A A . 318 VAL HA 1 1
8 14282 1 1 103 VAL HB H 15.100 -9.423 -10.965 1.00 . A A . 318 VAL HB 1 1
8 14283 1 1 103 VAL HG11 H 13.020 -10.538 -11.658 1.00 . A A . 318 VAL HG11 1 1
8 14284 1 1 103 VAL HG12 H 12.380 -10.322 -10.029 1.00 . A A . 318 VAL HG12 1 1
8 14285 1 1 103 VAL HG13 H 13.788 -11.348 -10.293 1.00 . A A . 318 VAL HG13 1 1
8 14286 1 1 103 VAL HG21 H 13.294 -8.128 -11.997 1.00 . A A . 318 VAL HG21 1 1
8 14287 1 1 103 VAL HG22 H 14.216 -7.157 -10.849 1.00 . A A . 318 VAL HG22 1 1
8 14288 1 1 103 VAL HG23 H 12.631 -7.786 -10.398 1.00 . A A . 318 VAL HG23 1 1
8 14289 1 1 103 VAL N N 13.367 -8.783 -8.125 1.00 . A A . 318 VAL N 1 1
8 14290 1 1 103 VAL O O 16.772 -8.244 -9.258 1.00 . A A . 318 VAL O 1 1
8 14291 1 1 104 SER C C 16.692 -5.401 -6.740 1.00 . A A . 319 SER C 1 1
8 14292 1 1 104 SER CA C 16.279 -5.784 -8.164 1.00 . A A . 319 SER CA 1 1
8 14293 1 1 104 SER CB C 15.642 -4.592 -8.886 1.00 . A A . 319 SER CB 1 1
8 14294 1 1 104 SER H H 14.487 -6.820 -7.694 1.00 . A A . 319 SER H 1 1
8 14295 1 1 104 SER HA H 17.160 -6.088 -8.708 1.00 . A A . 319 SER HA 1 1
8 14296 1 1 104 SER HB2 H 15.215 -4.926 -9.820 1.00 . A A . 319 SER HB2 1 1
8 14297 1 1 104 SER HB3 H 14.863 -4.175 -8.264 1.00 . A A . 319 SER HB3 1 1
8 14298 1 1 104 SER HG H 16.381 -2.791 -8.643 1.00 . A A . 319 SER HG 1 1
8 14299 1 1 104 SER N N 15.349 -6.904 -8.170 1.00 . A A . 319 SER N 1 1
8 14300 1 1 104 SER O O 17.109 -4.267 -6.483 1.00 . A A . 319 SER O 1 1
8 14301 1 1 104 SER OG O 16.597 -3.578 -9.161 1.00 . A A . 319 SER OG 1 1
8 14302 1 1 105 LEU C C 18.430 -6.568 -4.198 1.00 . A A . 320 LEU C 1 1
8 14303 1 1 105 LEU CA C 17.001 -6.084 -4.436 1.00 . A A . 320 LEU CA 1 1
8 14304 1 1 105 LEU CB C 16.023 -6.721 -3.431 1.00 . A A . 320 LEU CB 1 1
8 14305 1 1 105 LEU CD1 C 16.728 -9.122 -3.710 1.00 . A A . 320 LEU CD1 1 1
8 14306 1 1 105 LEU CD2 C 14.515 -8.585 -2.709 1.00 . A A . 320 LEU CD2 1 1
8 14307 1 1 105 LEU CG C 15.562 -8.155 -3.723 1.00 . A A . 320 LEU CG 1 1
8 14308 1 1 105 LEU H H 16.223 -7.218 -6.052 1.00 . A A . 320 LEU H 1 1
8 14309 1 1 105 LEU HA H 16.984 -5.013 -4.296 1.00 . A A . 320 LEU HA 1 1
8 14310 1 1 105 LEU HB2 H 16.499 -6.719 -2.461 1.00 . A A . 320 LEU HB2 1 1
8 14311 1 1 105 LEU HB3 H 15.146 -6.094 -3.375 1.00 . A A . 320 LEU HB3 1 1
8 14312 1 1 105 LEU HD11 H 17.389 -8.893 -4.533 1.00 . A A . 320 LEU HD11 1 1
8 14313 1 1 105 LEU HD12 H 16.364 -10.132 -3.807 1.00 . A A . 320 LEU HD12 1 1
8 14314 1 1 105 LEU HD13 H 17.267 -9.016 -2.780 1.00 . A A . 320 LEU HD13 1 1
8 14315 1 1 105 LEU HD21 H 13.667 -7.919 -2.761 1.00 . A A . 320 LEU HD21 1 1
8 14316 1 1 105 LEU HD22 H 14.940 -8.549 -1.717 1.00 . A A . 320 LEU HD22 1 1
8 14317 1 1 105 LEU HD23 H 14.194 -9.593 -2.928 1.00 . A A . 320 LEU HD23 1 1
8 14318 1 1 105 LEU HG H 15.110 -8.190 -4.705 1.00 . A A . 320 LEU HG 1 1
8 14319 1 1 105 LEU N N 16.584 -6.339 -5.811 1.00 . A A . 320 LEU N 1 1
8 14320 1 1 105 LEU O O 19.012 -7.265 -5.030 1.00 . A A . 320 LEU O 1 1
8 14321 1 1 106 SER C C 20.322 -7.509 -1.489 1.00 . A A . 321 SER C 1 1
8 14322 1 1 106 SER CA C 20.341 -6.560 -2.699 1.00 . A A . 321 SER CA 1 1
8 14323 1 1 106 SER CB C 21.141 -5.291 -2.404 1.00 . A A . 321 SER CB 1 1
8 14324 1 1 106 SER H H 18.477 -5.608 -2.455 1.00 . A A . 321 SER H 1 1
8 14325 1 1 106 SER HA H 20.784 -7.072 -3.540 1.00 . A A . 321 SER HA 1 1
8 14326 1 1 106 SER HB2 H 20.671 -4.756 -1.594 1.00 . A A . 321 SER HB2 1 1
8 14327 1 1 106 SER HB3 H 22.150 -5.554 -2.128 1.00 . A A . 321 SER HB3 1 1
8 14328 1 1 106 SER HG H 21.271 -4.984 -4.337 1.00 . A A . 321 SER HG 1 1
8 14329 1 1 106 SER N N 18.988 -6.181 -3.065 1.00 . A A . 321 SER N 1 1
8 14330 1 1 106 SER O O 19.289 -7.637 -0.829 1.00 . A A . 321 SER O 1 1
8 14331 1 1 106 SER OG O 21.181 -4.447 -3.543 1.00 . A A . 321 SER OG 1 1
8 14332 1 1 107 PRO C C 20.900 -8.795 1.195 1.00 . A A . 322 PRO C 1 1
8 14333 1 1 107 PRO CA C 21.538 -9.210 -0.132 1.00 . A A . 322 PRO CA 1 1
8 14334 1 1 107 PRO CB C 23.041 -9.400 0.036 1.00 . A A . 322 PRO CB 1 1
8 14335 1 1 107 PRO CD C 22.739 -8.070 -1.920 1.00 . A A . 322 PRO CD 1 1
8 14336 1 1 107 PRO CG C 23.592 -9.156 -1.322 1.00 . A A . 322 PRO CG 1 1
8 14337 1 1 107 PRO HA H 21.100 -10.144 -0.451 1.00 . A A . 322 PRO HA 1 1
8 14338 1 1 107 PRO HB2 H 23.421 -8.689 0.756 1.00 . A A . 322 PRO HB2 1 1
8 14339 1 1 107 PRO HB3 H 23.247 -10.406 0.370 1.00 . A A . 322 PRO HB3 1 1
8 14340 1 1 107 PRO HD2 H 23.185 -7.104 -1.742 1.00 . A A . 322 PRO HD2 1 1
8 14341 1 1 107 PRO HD3 H 22.606 -8.236 -2.979 1.00 . A A . 322 PRO HD3 1 1
8 14342 1 1 107 PRO HG2 H 24.619 -8.830 -1.250 1.00 . A A . 322 PRO HG2 1 1
8 14343 1 1 107 PRO HG3 H 23.521 -10.055 -1.915 1.00 . A A . 322 PRO HG3 1 1
8 14344 1 1 107 PRO N N 21.451 -8.198 -1.202 1.00 . A A . 322 PRO N 1 1
8 14345 1 1 107 PRO O O 20.111 -9.547 1.767 1.00 . A A . 322 PRO O 1 1
8 14346 1 1 108 GLU C C 19.217 -6.791 2.845 1.00 . A A . 323 GLU C 1 1
8 14347 1 1 108 GLU CA C 20.688 -7.178 2.974 1.00 . A A . 323 GLU CA 1 1
8 14348 1 1 108 GLU CB C 21.506 -6.019 3.553 1.00 . A A . 323 GLU CB 1 1
8 14349 1 1 108 GLU CD C 23.752 -5.261 4.445 1.00 . A A . 323 GLU CD 1 1
8 14350 1 1 108 GLU CG C 22.972 -6.367 3.763 1.00 . A A . 323 GLU CG 1 1
8 14351 1 1 108 GLU H H 21.825 -7.018 1.187 1.00 . A A . 323 GLU H 1 1
8 14352 1 1 108 GLU HA H 20.757 -8.019 3.650 1.00 . A A . 323 GLU HA 1 1
8 14353 1 1 108 GLU HB2 H 21.448 -5.178 2.882 1.00 . A A . 323 GLU HB2 1 1
8 14354 1 1 108 GLU HB3 H 21.085 -5.737 4.508 1.00 . A A . 323 GLU HB3 1 1
8 14355 1 1 108 GLU HG2 H 23.034 -7.255 4.373 1.00 . A A . 323 GLU HG2 1 1
8 14356 1 1 108 GLU HG3 H 23.420 -6.563 2.800 1.00 . A A . 323 GLU HG3 1 1
8 14357 1 1 108 GLU N N 21.224 -7.610 1.690 1.00 . A A . 323 GLU N 1 1
8 14358 1 1 108 GLU O O 18.443 -6.945 3.783 1.00 . A A . 323 GLU O 1 1
8 14359 1 1 108 GLU OE1 O 24.221 -4.337 3.749 1.00 . A A . 323 GLU OE1 1 1
8 14360 1 1 108 GLU OE2 O 23.908 -5.317 5.684 1.00 . A A . 323 GLU OE2 1 1
8 14361 1 1 109 GLN C C 16.491 -7.102 1.444 1.00 . A A . 324 GLN C 1 1
8 14362 1 1 109 GLN CA C 17.449 -5.915 1.417 1.00 . A A . 324 GLN CA 1 1
8 14363 1 1 109 GLN CB C 17.335 -5.188 0.081 1.00 . A A . 324 GLN CB 1 1
8 14364 1 1 109 GLN CD C 17.887 -3.116 -1.247 1.00 . A A . 324 GLN CD 1 1
8 14365 1 1 109 GLN CG C 18.084 -3.869 0.050 1.00 . A A . 324 GLN CG 1 1
8 14366 1 1 109 GLN H H 19.484 -6.265 0.937 1.00 . A A . 324 GLN H 1 1
8 14367 1 1 109 GLN HA H 17.169 -5.233 2.207 1.00 . A A . 324 GLN HA 1 1
8 14368 1 1 109 GLN HB2 H 17.730 -5.828 -0.698 1.00 . A A . 324 GLN HB2 1 1
8 14369 1 1 109 GLN HB3 H 16.292 -4.992 -0.122 1.00 . A A . 324 GLN HB3 1 1
8 14370 1 1 109 GLN HE21 H 18.034 -1.390 -0.280 1.00 . A A . 324 GLN HE21 1 1
8 14371 1 1 109 GLN HE22 H 17.787 -1.282 -1.990 1.00 . A A . 324 GLN HE22 1 1
8 14372 1 1 109 GLN HG2 H 17.735 -3.250 0.863 1.00 . A A . 324 GLN HG2 1 1
8 14373 1 1 109 GLN HG3 H 19.138 -4.066 0.178 1.00 . A A . 324 GLN HG3 1 1
8 14374 1 1 109 GLN N N 18.827 -6.329 1.663 1.00 . A A . 324 GLN N 1 1
8 14375 1 1 109 GLN NE2 N 17.902 -1.799 -1.165 1.00 . A A . 324 GLN NE2 1 1
8 14376 1 1 109 GLN O O 15.396 -7.010 1.995 1.00 . A A . 324 GLN O 1 1
8 14377 1 1 109 GLN OE1 O 17.705 -3.715 -2.306 1.00 . A A . 324 GLN OE1 1 1
8 14378 1 1 110 ARG C C 15.958 -10.001 2.247 1.00 . A A . 325 ARG C 1 1
8 14379 1 1 110 ARG CA C 16.069 -9.418 0.841 1.00 . A A . 325 ARG CA 1 1
8 14380 1 1 110 ARG CB C 16.627 -10.460 -0.130 1.00 . A A . 325 ARG CB 1 1
8 14381 1 1 110 ARG CD C 18.630 -11.776 -0.901 1.00 . A A . 325 ARG CD 1 1
8 14382 1 1 110 ARG CG C 18.057 -10.863 0.169 1.00 . A A . 325 ARG CG 1 1
8 14383 1 1 110 ARG CZ C 20.893 -12.547 -1.528 1.00 . A A . 325 ARG CZ 1 1
8 14384 1 1 110 ARG H H 17.789 -8.243 0.426 1.00 . A A . 325 ARG H 1 1
8 14385 1 1 110 ARG HA H 15.082 -9.125 0.513 1.00 . A A . 325 ARG HA 1 1
8 14386 1 1 110 ARG HB2 H 16.011 -11.345 -0.083 1.00 . A A . 325 ARG HB2 1 1
8 14387 1 1 110 ARG HB3 H 16.591 -10.059 -1.131 1.00 . A A . 325 ARG HB3 1 1
8 14388 1 1 110 ARG HD2 H 18.038 -12.677 -0.945 1.00 . A A . 325 ARG HD2 1 1
8 14389 1 1 110 ARG HD3 H 18.587 -11.268 -1.852 1.00 . A A . 325 ARG HD3 1 1
8 14390 1 1 110 ARG HE H 20.319 -12.045 0.323 1.00 . A A . 325 ARG HE 1 1
8 14391 1 1 110 ARG HG2 H 18.662 -9.969 0.228 1.00 . A A . 325 ARG HG2 1 1
8 14392 1 1 110 ARG HG3 H 18.081 -11.377 1.119 1.00 . A A . 325 ARG HG3 1 1
8 14393 1 1 110 ARG HH11 H 19.582 -12.475 -3.077 1.00 . A A . 325 ARG HH11 1 1
8 14394 1 1 110 ARG HH12 H 21.182 -13.001 -3.484 1.00 . A A . 325 ARG HH12 1 1
8 14395 1 1 110 ARG HH21 H 22.426 -12.719 -0.209 1.00 . A A . 325 ARG HH21 1 1
8 14396 1 1 110 ARG HH22 H 22.805 -13.134 -1.852 1.00 . A A . 325 ARG HH22 1 1
8 14397 1 1 110 ARG N N 16.904 -8.221 0.857 1.00 . A A . 325 ARG N 1 1
8 14398 1 1 110 ARG NE N 20.019 -12.130 -0.613 1.00 . A A . 325 ARG NE 1 1
8 14399 1 1 110 ARG NH1 N 20.523 -12.684 -2.797 1.00 . A A . 325 ARG NH1 1 1
8 14400 1 1 110 ARG NH2 N 22.140 -12.823 -1.169 1.00 . A A . 325 ARG NH2 1 1
8 14401 1 1 110 ARG O O 15.003 -10.705 2.570 1.00 . A A . 325 ARG O 1 1
8 14402 1 1 111 ALA C C 16.035 -9.173 5.303 1.00 . A A . 326 ALA C 1 1
8 14403 1 1 111 ALA CA C 16.922 -10.101 4.475 1.00 . A A . 326 ALA CA 1 1
8 14404 1 1 111 ALA CB C 18.335 -10.130 5.039 1.00 . A A . 326 ALA CB 1 1
8 14405 1 1 111 ALA H H 17.698 -9.164 2.747 1.00 . A A . 326 ALA H 1 1
8 14406 1 1 111 ALA HA H 16.520 -11.102 4.521 1.00 . A A . 326 ALA HA 1 1
8 14407 1 1 111 ALA HB1 H 18.947 -10.788 4.439 1.00 . A A . 326 ALA HB1 1 1
8 14408 1 1 111 ALA HB2 H 18.310 -10.489 6.056 1.00 . A A . 326 ALA HB2 1 1
8 14409 1 1 111 ALA HB3 H 18.752 -9.133 5.019 1.00 . A A . 326 ALA HB3 1 1
8 14410 1 1 111 ALA N N 16.939 -9.685 3.082 1.00 . A A . 326 ALA N 1 1
8 14411 1 1 111 ALA O O 15.740 -9.452 6.464 1.00 . A A . 326 ALA O 1 1
8 14412 1 1 112 TYR C C 13.413 -7.001 4.586 1.00 . A A . 327 TYR C 1 1
8 14413 1 1 112 TYR CA C 14.722 -7.123 5.354 1.00 . A A . 327 TYR CA 1 1
8 14414 1 1 112 TYR CB C 15.376 -5.745 5.495 1.00 . A A . 327 TYR CB 1 1
8 14415 1 1 112 TYR CD1 C 16.204 -5.954 7.867 1.00 . A A . 327 TYR CD1 1 1
8 14416 1 1 112 TYR CD2 C 17.782 -5.387 6.176 1.00 . A A . 327 TYR CD2 1 1
8 14417 1 1 112 TYR CE1 C 17.202 -5.908 8.820 1.00 . A A . 327 TYR CE1 1 1
8 14418 1 1 112 TYR CE2 C 18.786 -5.340 7.123 1.00 . A A . 327 TYR CE2 1 1
8 14419 1 1 112 TYR CG C 16.476 -5.695 6.531 1.00 . A A . 327 TYR CG 1 1
8 14420 1 1 112 TYR CZ C 18.491 -5.601 8.442 1.00 . A A . 327 TYR CZ 1 1
8 14421 1 1 112 TYR H H 15.923 -7.876 3.784 1.00 . A A . 327 TYR H 1 1
8 14422 1 1 112 TYR HA H 14.508 -7.509 6.340 1.00 . A A . 327 TYR HA 1 1
8 14423 1 1 112 TYR HB2 H 15.804 -5.459 4.546 1.00 . A A . 327 TYR HB2 1 1
8 14424 1 1 112 TYR HB3 H 14.623 -5.023 5.775 1.00 . A A . 327 TYR HB3 1 1
8 14425 1 1 112 TYR HD1 H 15.194 -6.195 8.160 1.00 . A A . 327 TYR HD1 1 1
8 14426 1 1 112 TYR HD2 H 18.011 -5.181 5.141 1.00 . A A . 327 TYR HD2 1 1
8 14427 1 1 112 TYR HE1 H 16.971 -6.111 9.855 1.00 . A A . 327 TYR HE1 1 1
8 14428 1 1 112 TYR HE2 H 19.795 -5.100 6.826 1.00 . A A . 327 TYR HE2 1 1
8 14429 1 1 112 TYR HH H 20.041 -4.783 9.235 1.00 . A A . 327 TYR HH 1 1
8 14430 1 1 112 TYR N N 15.620 -8.066 4.699 1.00 . A A . 327 TYR N 1 1
8 14431 1 1 112 TYR O O 12.654 -6.052 4.780 1.00 . A A . 327 TYR O 1 1
8 14432 1 1 112 TYR OH O 19.490 -5.559 9.389 1.00 . A A . 327 TYR OH 1 1
8 14433 1 1 113 ALA C C 10.734 -8.228 3.914 1.00 . A A . 328 ALA C 1 1
8 14434 1 1 113 ALA CA C 11.906 -7.999 2.963 1.00 . A A . 328 ALA CA 1 1
8 14435 1 1 113 ALA CB C 11.950 -9.080 1.896 1.00 . A A . 328 ALA CB 1 1
8 14436 1 1 113 ALA H H 13.830 -8.656 3.545 1.00 . A A . 328 ALA H 1 1
8 14437 1 1 113 ALA HA H 11.780 -7.044 2.473 1.00 . A A . 328 ALA HA 1 1
8 14438 1 1 113 ALA HB1 H 12.043 -10.047 2.364 1.00 . A A . 328 ALA HB1 1 1
8 14439 1 1 113 ALA HB2 H 12.797 -8.911 1.248 1.00 . A A . 328 ALA HB2 1 1
8 14440 1 1 113 ALA HB3 H 11.042 -9.046 1.313 1.00 . A A . 328 ALA HB3 1 1
8 14441 1 1 113 ALA N N 13.157 -7.962 3.706 1.00 . A A . 328 ALA N 1 1
8 14442 1 1 113 ALA O O 10.885 -8.850 4.967 1.00 . A A . 328 ALA O 1 1
8 14443 1 1 114 ASN C C 7.316 -8.655 3.783 1.00 . A A . 329 ASN C 1 1
8 14444 1 1 114 ASN CA C 8.397 -7.790 4.406 1.00 . A A . 329 ASN CA 1 1
8 14445 1 1 114 ASN CB C 7.844 -6.387 4.684 1.00 . A A . 329 ASN CB 1 1
8 14446 1 1 114 ASN CG C 8.681 -5.612 5.687 1.00 . A A . 329 ASN CG 1 1
8 14447 1 1 114 ASN H H 9.489 -7.314 2.653 1.00 . A A . 329 ASN H 1 1
8 14448 1 1 114 ASN HA H 8.702 -8.238 5.339 1.00 . A A . 329 ASN HA 1 1
8 14449 1 1 114 ASN HB2 H 7.820 -5.829 3.761 1.00 . A A . 329 ASN HB2 1 1
8 14450 1 1 114 ASN HB3 H 6.840 -6.474 5.072 1.00 . A A . 329 ASN HB3 1 1
8 14451 1 1 114 ASN HD21 H 8.242 -3.900 4.772 1.00 . A A . 329 ASN HD21 1 1
8 14452 1 1 114 ASN HD22 H 9.271 -3.774 6.157 1.00 . A A . 329 ASN HD22 1 1
8 14453 1 1 114 ASN N N 9.569 -7.723 3.541 1.00 . A A . 329 ASN N 1 1
8 14454 1 1 114 ASN ND2 N 8.735 -4.300 5.524 1.00 . A A . 329 ASN ND2 1 1
8 14455 1 1 114 ASN O O 6.655 -9.431 4.473 1.00 . A A . 329 ASN O 1 1
8 14456 1 1 114 ASN OD1 O 9.278 -6.187 6.599 1.00 . A A . 329 ASN OD1 1 1
8 14457 1 1 115 VAL C C 6.778 -10.199 0.731 1.00 . A A . 330 VAL C 1 1
8 14458 1 1 115 VAL CA C 6.131 -9.284 1.763 1.00 . A A . 330 VAL CA 1 1
8 14459 1 1 115 VAL CB C 5.106 -8.354 1.069 1.00 . A A . 330 VAL CB 1 1
8 14460 1 1 115 VAL CG1 C 4.414 -7.460 2.088 1.00 . A A . 330 VAL CG1 1 1
8 14461 1 1 115 VAL CG2 C 5.772 -7.517 -0.013 1.00 . A A . 330 VAL CG2 1 1
8 14462 1 1 115 VAL H H 7.744 -7.935 1.968 1.00 . A A . 330 VAL H 1 1
8 14463 1 1 115 VAL HA H 5.605 -9.892 2.483 1.00 . A A . 330 VAL HA 1 1
8 14464 1 1 115 VAL HB H 4.352 -8.971 0.601 1.00 . A A . 330 VAL HB 1 1
8 14465 1 1 115 VAL HG11 H 3.720 -6.807 1.581 1.00 . A A . 330 VAL HG11 1 1
8 14466 1 1 115 VAL HG12 H 5.153 -6.868 2.608 1.00 . A A . 330 VAL HG12 1 1
8 14467 1 1 115 VAL HG13 H 3.879 -8.072 2.799 1.00 . A A . 330 VAL HG13 1 1
8 14468 1 1 115 VAL HG21 H 6.578 -6.943 0.420 1.00 . A A . 330 VAL HG21 1 1
8 14469 1 1 115 VAL HG22 H 5.045 -6.848 -0.448 1.00 . A A . 330 VAL HG22 1 1
8 14470 1 1 115 VAL HG23 H 6.165 -8.170 -0.779 1.00 . A A . 330 VAL HG23 1 1
8 14471 1 1 115 VAL N N 7.150 -8.531 2.476 1.00 . A A . 330 VAL N 1 1
8 14472 1 1 115 VAL O O 7.972 -10.077 0.452 1.00 . A A . 330 VAL O 1 1
8 14473 1 1 116 ASN C C 6.599 -11.412 -2.192 1.00 . A A . 331 ASN C 1 1
8 14474 1 1 116 ASN CA C 6.548 -12.049 -0.808 1.00 . A A . 331 ASN CA 1 1
8 14475 1 1 116 ASN CB C 5.709 -13.327 -0.852 1.00 . A A . 331 ASN CB 1 1
8 14476 1 1 116 ASN CG C 6.391 -14.440 -1.625 1.00 . A A . 331 ASN CG 1 1
8 14477 1 1 116 ASN H H 5.061 -11.173 0.430 1.00 . A A . 331 ASN H 1 1
8 14478 1 1 116 ASN HA H 7.553 -12.298 -0.508 1.00 . A A . 331 ASN HA 1 1
8 14479 1 1 116 ASN HB2 H 5.535 -13.671 0.158 1.00 . A A . 331 ASN HB2 1 1
8 14480 1 1 116 ASN HB3 H 4.762 -13.114 -1.323 1.00 . A A . 331 ASN HB3 1 1
8 14481 1 1 116 ASN HD21 H 4.638 -15.115 -2.265 1.00 . A A . 331 ASN HD21 1 1
8 14482 1 1 116 ASN HD22 H 6.026 -15.987 -2.809 1.00 . A A . 331 ASN HD22 1 1
8 14483 1 1 116 ASN N N 6.008 -11.114 0.173 1.00 . A A . 331 ASN N 1 1
8 14484 1 1 116 ASN ND2 N 5.607 -15.264 -2.299 1.00 . A A . 331 ASN ND2 1 1
8 14485 1 1 116 ASN O O 7.637 -11.426 -2.857 1.00 . A A . 331 ASN O 1 1
8 14486 1 1 116 ASN OD1 O 7.616 -14.553 -1.620 1.00 . A A . 331 ASN OD1 1 1
8 14487 1 1 117 THR C C 5.115 -8.735 -3.820 1.00 . A A . 332 THR C 1 1
8 14488 1 1 117 THR CA C 5.365 -10.241 -3.925 1.00 . A A . 332 THR CA 1 1
8 14489 1 1 117 THR CB C 4.229 -10.921 -4.727 1.00 . A A . 332 THR CB 1 1
8 14490 1 1 117 THR CG2 C 2.871 -10.670 -4.085 1.00 . A A . 332 THR CG2 1 1
8 14491 1 1 117 THR H H 4.726 -10.763 -1.987 1.00 . A A . 332 THR H 1 1
8 14492 1 1 117 THR HA H 6.297 -10.405 -4.448 1.00 . A A . 332 THR HA 1 1
8 14493 1 1 117 THR HB H 4.410 -11.985 -4.736 1.00 . A A . 332 THR HB 1 1
8 14494 1 1 117 THR HG1 H 4.794 -11.004 -6.620 1.00 . A A . 332 THR HG1 1 1
8 14495 1 1 117 THR HG21 H 2.103 -11.161 -4.663 1.00 . A A . 332 THR HG21 1 1
8 14496 1 1 117 THR HG22 H 2.677 -9.608 -4.056 1.00 . A A . 332 THR HG22 1 1
8 14497 1 1 117 THR HG23 H 2.871 -11.063 -3.078 1.00 . A A . 332 THR HG23 1 1
8 14498 1 1 117 THR N N 5.485 -10.823 -2.600 1.00 . A A . 332 THR N 1 1
8 14499 1 1 117 THR O O 4.531 -8.259 -2.843 1.00 . A A . 332 THR O 1 1
8 14500 1 1 117 THR OG1 O 4.217 -10.446 -6.079 1.00 . A A . 332 THR OG1 1 1
8 14501 1 1 118 SER C C 4.085 -6.093 -5.257 1.00 . A A . 333 SER C 1 1
8 14502 1 1 118 SER CA C 5.474 -6.541 -4.812 1.00 . A A . 333 SER CA 1 1
8 14503 1 1 118 SER CB C 6.548 -5.953 -5.729 1.00 . A A . 333 SER CB 1 1
8 14504 1 1 118 SER H H 5.999 -8.436 -5.583 1.00 . A A . 333 SER H 1 1
8 14505 1 1 118 SER HA H 5.646 -6.198 -3.804 1.00 . A A . 333 SER HA 1 1
8 14506 1 1 118 SER HB2 H 6.371 -4.895 -5.855 1.00 . A A . 333 SER HB2 1 1
8 14507 1 1 118 SER HB3 H 7.520 -6.104 -5.283 1.00 . A A . 333 SER HB3 1 1
8 14508 1 1 118 SER HG H 6.605 -5.892 -7.690 1.00 . A A . 333 SER HG 1 1
8 14509 1 1 118 SER N N 5.580 -7.993 -4.815 1.00 . A A . 333 SER N 1 1
8 14510 1 1 118 SER O O 3.277 -6.904 -5.714 1.00 . A A . 333 SER O 1 1
8 14511 1 1 118 SER OG O 6.530 -6.573 -7.005 1.00 . A A . 333 SER OG 1 1
8 14512 1 1 119 LEU C C 2.405 -4.196 -7.012 1.00 . A A . 334 LEU C 1 1
8 14513 1 1 119 LEU CA C 2.517 -4.254 -5.496 1.00 . A A . 334 LEU CA 1 1
8 14514 1 1 119 LEU CB C 2.330 -2.857 -4.892 1.00 . A A . 334 LEU CB 1 1
8 14515 1 1 119 LEU CD1 C -0.052 -3.237 -4.199 1.00 . A A . 334 LEU CD1 1 1
8 14516 1 1 119 LEU CD2 C 0.857 -0.911 -4.321 1.00 . A A . 334 LEU CD2 1 1
8 14517 1 1 119 LEU CG C 0.902 -2.307 -4.928 1.00 . A A . 334 LEU CG 1 1
8 14518 1 1 119 LEU H H 4.503 -4.194 -4.784 1.00 . A A . 334 LEU H 1 1
8 14519 1 1 119 LEU HA H 1.754 -4.913 -5.111 1.00 . A A . 334 LEU HA 1 1
8 14520 1 1 119 LEU HB2 H 2.659 -2.885 -3.864 1.00 . A A . 334 LEU HB2 1 1
8 14521 1 1 119 LEU HB3 H 2.963 -2.171 -5.435 1.00 . A A . 334 LEU HB3 1 1
8 14522 1 1 119 LEU HD11 H 0.294 -3.391 -3.188 1.00 . A A . 334 LEU HD11 1 1
8 14523 1 1 119 LEU HD12 H -0.093 -4.184 -4.716 1.00 . A A . 334 LEU HD12 1 1
8 14524 1 1 119 LEU HD13 H -1.036 -2.794 -4.181 1.00 . A A . 334 LEU HD13 1 1
8 14525 1 1 119 LEU HD21 H 1.535 -0.264 -4.857 1.00 . A A . 334 LEU HD21 1 1
8 14526 1 1 119 LEU HD22 H 1.151 -0.959 -3.283 1.00 . A A . 334 LEU HD22 1 1
8 14527 1 1 119 LEU HD23 H -0.148 -0.516 -4.394 1.00 . A A . 334 LEU HD23 1 1
8 14528 1 1 119 LEU HG H 0.575 -2.238 -5.952 1.00 . A A . 334 LEU HG 1 1
8 14529 1 1 119 LEU N N 3.811 -4.799 -5.122 1.00 . A A . 334 LEU N 1 1
8 14530 1 1 119 LEU O O 3.112 -3.434 -7.668 1.00 . A A . 334 LEU O 1 1
8 14531 1 1 120 ALA C C 0.486 -4.023 -9.542 1.00 . A A . 335 ALA C 1 1
8 14532 1 1 120 ALA CA C 1.388 -5.122 -9.005 1.00 . A A . 335 ALA CA 1 1
8 14533 1 1 120 ALA CB C 0.846 -6.489 -9.381 1.00 . A A . 335 ALA CB 1 1
8 14534 1 1 120 ALA H H 0.991 -5.594 -6.988 1.00 . A A . 335 ALA H 1 1
8 14535 1 1 120 ALA HA H 2.368 -5.012 -9.448 1.00 . A A . 335 ALA HA 1 1
8 14536 1 1 120 ALA HB1 H -0.186 -6.563 -9.074 1.00 . A A . 335 ALA HB1 1 1
8 14537 1 1 120 ALA HB2 H 1.426 -7.253 -8.885 1.00 . A A . 335 ALA HB2 1 1
8 14538 1 1 120 ALA HB3 H 0.916 -6.622 -10.448 1.00 . A A . 335 ALA HB3 1 1
8 14539 1 1 120 ALA N N 1.540 -5.027 -7.564 1.00 . A A . 335 ALA N 1 1
8 14540 1 1 120 ALA O O -0.176 -3.320 -8.786 1.00 . A A . 335 ALA O 1 1
8 14541 1 1 121 ASP C C -1.692 -2.837 -11.510 1.00 . A A . 336 ASP C 1 1
8 14542 1 1 121 ASP CA C -0.165 -2.798 -11.570 1.00 . A A . 336 ASP CA 1 1
8 14543 1 1 121 ASP CB C 0.316 -2.803 -13.027 1.00 . A A . 336 ASP CB 1 1
8 14544 1 1 121 ASP CG C -0.247 -1.669 -13.860 1.00 . A A . 336 ASP CG 1 1
8 14545 1 1 121 ASP H H 0.859 -4.639 -11.400 1.00 . A A . 336 ASP H 1 1
8 14546 1 1 121 ASP HA H 0.174 -1.890 -11.095 1.00 . A A . 336 ASP HA 1 1
8 14547 1 1 121 ASP HB2 H 1.392 -2.725 -13.040 1.00 . A A . 336 ASP HB2 1 1
8 14548 1 1 121 ASP HB3 H 0.026 -3.737 -13.488 1.00 . A A . 336 ASP HB3 1 1
8 14549 1 1 121 ASP N N 0.452 -3.923 -10.867 1.00 . A A . 336 ASP N 1 1
8 14550 1 1 121 ASP O O -2.362 -1.874 -11.887 1.00 . A A . 336 ASP O 1 1
8 14551 1 1 121 ASP OD1 O 0.240 -0.528 -13.730 1.00 . A A . 336 ASP OD1 1 1
8 14552 1 1 121 ASP OD2 O -1.171 -1.917 -14.662 1.00 . A A . 336 ASP OD2 1 1
8 14553 1 1 122 ALA C C -4.090 -4.706 -9.577 1.00 . A A . 337 ALA C 1 1
8 14554 1 1 122 ALA CA C -3.689 -4.060 -10.898 1.00 . A A . 337 ALA CA 1 1
8 14555 1 1 122 ALA CB C -4.257 -4.843 -12.069 1.00 . A A . 337 ALA CB 1 1
8 14556 1 1 122 ALA H H -1.675 -4.668 -10.721 1.00 . A A . 337 ALA H 1 1
8 14557 1 1 122 ALA HA H -4.103 -3.067 -10.932 1.00 . A A . 337 ALA HA 1 1
8 14558 1 1 122 ALA HB1 H -3.954 -4.374 -12.994 1.00 . A A . 337 ALA HB1 1 1
8 14559 1 1 122 ALA HB2 H -5.335 -4.848 -12.005 1.00 . A A . 337 ALA HB2 1 1
8 14560 1 1 122 ALA HB3 H -3.887 -5.856 -12.040 1.00 . A A . 337 ALA HB3 1 1
8 14561 1 1 122 ALA N N -2.246 -3.934 -11.015 1.00 . A A . 337 ALA N 1 1
8 14562 1 1 122 ALA O O -4.794 -5.716 -9.552 1.00 . A A . 337 ALA O 1 1
8 14563 1 1 123 MET C C -5.081 -3.674 -6.564 1.00 . A A . 338 MET C 1 1
8 14564 1 1 123 MET CA C -4.021 -4.591 -7.158 1.00 . A A . 338 MET CA 1 1
8 14565 1 1 123 MET CB C -2.811 -4.653 -6.226 1.00 . A A . 338 MET CB 1 1
8 14566 1 1 123 MET CE C -1.017 -8.357 -6.862 1.00 . A A . 338 MET CE 1 1
8 14567 1 1 123 MET CG C -1.779 -5.698 -6.623 1.00 . A A . 338 MET CG 1 1
8 14568 1 1 123 MET H H -3.036 -3.352 -8.555 1.00 . A A . 338 MET H 1 1
8 14569 1 1 123 MET HA H -4.436 -5.581 -7.265 1.00 . A A . 338 MET HA 1 1
8 14570 1 1 123 MET HB2 H -2.328 -3.685 -6.220 1.00 . A A . 338 MET HB2 1 1
8 14571 1 1 123 MET HB3 H -3.153 -4.880 -5.227 1.00 . A A . 338 MET HB3 1 1
8 14572 1 1 123 MET HE1 H -0.381 -8.048 -7.677 1.00 . A A . 338 MET HE1 1 1
8 14573 1 1 123 MET HE2 H -1.294 -9.391 -6.994 1.00 . A A . 338 MET HE2 1 1
8 14574 1 1 123 MET HE3 H -0.486 -8.244 -5.928 1.00 . A A . 338 MET HE3 1 1
8 14575 1 1 123 MET HG2 H -1.323 -5.397 -7.555 1.00 . A A . 338 MET HG2 1 1
8 14576 1 1 123 MET HG3 H -1.021 -5.746 -5.854 1.00 . A A . 338 MET HG3 1 1
8 14577 1 1 123 MET N N -3.637 -4.123 -8.478 1.00 . A A . 338 MET N 1 1
8 14578 1 1 123 MET O O -5.099 -2.472 -6.836 1.00 . A A . 338 MET O 1 1
8 14579 1 1 123 MET SD S -2.493 -7.341 -6.835 1.00 . A A . 338 MET SD 1 1
8 14580 1 1 124 ALA C C -6.607 -3.121 -3.698 1.00 . A A . 339 ALA C 1 1
8 14581 1 1 124 ALA CA C -7.017 -3.494 -5.117 1.00 . A A . 339 ALA CA 1 1
8 14582 1 1 124 ALA CB C -8.296 -4.306 -5.103 1.00 . A A . 339 ALA CB 1 1
8 14583 1 1 124 ALA H H -5.923 -5.218 -5.623 1.00 . A A . 339 ALA H 1 1
8 14584 1 1 124 ALA HA H -7.193 -2.593 -5.687 1.00 . A A . 339 ALA HA 1 1
8 14585 1 1 124 ALA HB1 H -9.080 -3.740 -4.625 1.00 . A A . 339 ALA HB1 1 1
8 14586 1 1 124 ALA HB2 H -8.129 -5.225 -4.560 1.00 . A A . 339 ALA HB2 1 1
8 14587 1 1 124 ALA HB3 H -8.585 -4.537 -6.117 1.00 . A A . 339 ALA HB3 1 1
8 14588 1 1 124 ALA N N -5.969 -4.250 -5.770 1.00 . A A . 339 ALA N 1 1
8 14589 1 1 124 ALA O O -5.939 -3.896 -3.010 1.00 . A A . 339 ALA O 1 1
8 14590 1 1 125 VAL C C -7.961 -1.275 -1.133 1.00 . A A . 340 VAL C 1 1
8 14591 1 1 125 VAL CA C -6.678 -1.442 -1.941 1.00 . A A . 340 VAL CA 1 1
8 14592 1 1 125 VAL CB C -5.928 -0.093 -2.015 1.00 . A A . 340 VAL CB 1 1
8 14593 1 1 125 VAL CG1 C -5.382 0.314 -0.656 1.00 . A A . 340 VAL CG1 1 1
8 14594 1 1 125 VAL CG2 C -4.813 -0.158 -3.044 1.00 . A A . 340 VAL CG2 1 1
8 14595 1 1 125 VAL H H -7.543 -1.368 -3.868 1.00 . A A . 340 VAL H 1 1
8 14596 1 1 125 VAL HA H -6.042 -2.167 -1.455 1.00 . A A . 340 VAL HA 1 1
8 14597 1 1 125 VAL HB H -6.629 0.664 -2.330 1.00 . A A . 340 VAL HB 1 1
8 14598 1 1 125 VAL HG11 H -4.821 1.235 -0.757 1.00 . A A . 340 VAL HG11 1 1
8 14599 1 1 125 VAL HG12 H -4.734 -0.464 -0.281 1.00 . A A . 340 VAL HG12 1 1
8 14600 1 1 125 VAL HG13 H -6.201 0.465 0.032 1.00 . A A . 340 VAL HG13 1 1
8 14601 1 1 125 VAL HG21 H -4.130 -0.952 -2.786 1.00 . A A . 340 VAL HG21 1 1
8 14602 1 1 125 VAL HG22 H -4.283 0.783 -3.057 1.00 . A A . 340 VAL HG22 1 1
8 14603 1 1 125 VAL HG23 H -5.234 -0.346 -4.021 1.00 . A A . 340 VAL HG23 1 1
8 14604 1 1 125 VAL N N -7.003 -1.934 -3.271 1.00 . A A . 340 VAL N 1 1
8 14605 1 1 125 VAL O O -8.909 -0.632 -1.589 1.00 . A A . 340 VAL O 1 1
8 14606 1 1 126 ASN C C -8.871 -1.494 2.320 1.00 . A A . 341 ASN C 1 1
8 14607 1 1 126 ASN CA C -9.204 -1.846 0.873 1.00 . A A . 341 ASN CA 1 1
8 14608 1 1 126 ASN CB C -9.903 -3.210 0.822 1.00 . A A . 341 ASN CB 1 1
8 14609 1 1 126 ASN CG C -11.219 -3.224 1.579 1.00 . A A . 341 ASN CG 1 1
8 14610 1 1 126 ASN H H -7.205 -2.353 0.372 1.00 . A A . 341 ASN H 1 1
8 14611 1 1 126 ASN HA H -9.869 -1.095 0.473 1.00 . A A . 341 ASN HA 1 1
8 14612 1 1 126 ASN HB2 H -10.100 -3.468 -0.207 1.00 . A A . 341 ASN HB2 1 1
8 14613 1 1 126 ASN HB3 H -9.251 -3.955 1.254 1.00 . A A . 341 ASN HB3 1 1
8 14614 1 1 126 ASN HD21 H -12.216 -2.791 -0.086 1.00 . A A . 341 ASN HD21 1 1
8 14615 1 1 126 ASN HD22 H -13.172 -2.968 1.345 1.00 . A A . 341 ASN HD22 1 1
8 14616 1 1 126 ASN N N -8.003 -1.873 0.048 1.00 . A A . 341 ASN N 1 1
8 14617 1 1 126 ASN ND2 N -12.311 -2.968 0.877 1.00 . A A . 341 ASN ND2 1 1
8 14618 1 1 126 ASN O O -7.897 -1.995 2.875 1.00 . A A . 341 ASN O 1 1
8 14619 1 1 126 ASN OD1 O -11.256 -3.483 2.781 1.00 . A A . 341 ASN OD1 1 1
8 14620 1 1 127 ILE C C -10.373 -1.236 5.179 1.00 . A A . 342 ILE C 1 1
8 14621 1 1 127 ILE CA C -9.525 -0.299 4.332 1.00 . A A . 342 ILE CA 1 1
8 14622 1 1 127 ILE CB C -9.909 1.171 4.639 1.00 . A A . 342 ILE CB 1 1
8 14623 1 1 127 ILE CD1 C -9.094 3.569 4.409 1.00 . A A . 342 ILE CD1 1 1
8 14624 1 1 127 ILE CG1 C -8.773 2.105 4.229 1.00 . A A . 342 ILE CG1 1 1
8 14625 1 1 127 ILE CG2 C -10.238 1.361 6.117 1.00 . A A . 342 ILE CG2 1 1
8 14626 1 1 127 ILE H H -10.387 -0.193 2.400 1.00 . A A . 342 ILE H 1 1
8 14627 1 1 127 ILE HA H -8.487 -0.439 4.595 1.00 . A A . 342 ILE HA 1 1
8 14628 1 1 127 ILE HB H -10.789 1.417 4.066 1.00 . A A . 342 ILE HB 1 1
8 14629 1 1 127 ILE HD11 H -9.935 3.834 3.785 1.00 . A A . 342 ILE HD11 1 1
8 14630 1 1 127 ILE HD12 H -8.236 4.159 4.130 1.00 . A A . 342 ILE HD12 1 1
8 14631 1 1 127 ILE HD13 H -9.337 3.756 5.443 1.00 . A A . 342 ILE HD13 1 1
8 14632 1 1 127 ILE HG12 H -7.905 1.885 4.838 1.00 . A A . 342 ILE HG12 1 1
8 14633 1 1 127 ILE HG13 H -8.532 1.939 3.188 1.00 . A A . 342 ILE HG13 1 1
8 14634 1 1 127 ILE HG21 H -9.380 1.092 6.714 1.00 . A A . 342 ILE HG21 1 1
8 14635 1 1 127 ILE HG22 H -11.074 0.731 6.384 1.00 . A A . 342 ILE HG22 1 1
8 14636 1 1 127 ILE HG23 H -10.494 2.395 6.299 1.00 . A A . 342 ILE HG23 1 1
8 14637 1 1 127 ILE N N -9.672 -0.622 2.918 1.00 . A A . 342 ILE N 1 1
8 14638 1 1 127 ILE O O -11.583 -1.356 4.973 1.00 . A A . 342 ILE O 1 1
8 14639 1 1 128 LEU C C -11.197 -2.013 8.062 1.00 . A A . 343 LEU C 1 1
8 14640 1 1 128 LEU CA C -10.422 -2.805 7.022 1.00 . A A . 343 LEU CA 1 1
8 14641 1 1 128 LEU CB C -9.434 -3.737 7.723 1.00 . A A . 343 LEU CB 1 1
8 14642 1 1 128 LEU CD1 C -7.632 -5.464 7.606 1.00 . A A . 343 LEU CD1 1 1
8 14643 1 1 128 LEU CD2 C -9.263 -5.251 5.729 1.00 . A A . 343 LEU CD2 1 1
8 14644 1 1 128 LEU CG C -8.488 -4.504 6.800 1.00 . A A . 343 LEU CG 1 1
8 14645 1 1 128 LEU H H -8.758 -1.790 6.210 1.00 . A A . 343 LEU H 1 1
8 14646 1 1 128 LEU HA H -11.114 -3.392 6.441 1.00 . A A . 343 LEU HA 1 1
8 14647 1 1 128 LEU HB2 H -8.838 -3.147 8.403 1.00 . A A . 343 LEU HB2 1 1
8 14648 1 1 128 LEU HB3 H -9.998 -4.455 8.298 1.00 . A A . 343 LEU HB3 1 1
8 14649 1 1 128 LEU HD11 H -6.988 -6.018 6.938 1.00 . A A . 343 LEU HD11 1 1
8 14650 1 1 128 LEU HD12 H -8.268 -6.149 8.145 1.00 . A A . 343 LEU HD12 1 1
8 14651 1 1 128 LEU HD13 H -7.028 -4.905 8.306 1.00 . A A . 343 LEU HD13 1 1
8 14652 1 1 128 LEU HD21 H -9.802 -4.545 5.116 1.00 . A A . 343 LEU HD21 1 1
8 14653 1 1 128 LEU HD22 H -9.963 -5.929 6.196 1.00 . A A . 343 LEU HD22 1 1
8 14654 1 1 128 LEU HD23 H -8.576 -5.812 5.113 1.00 . A A . 343 LEU HD23 1 1
8 14655 1 1 128 LEU HG H -7.831 -3.802 6.309 1.00 . A A . 343 LEU HG 1 1
8 14656 1 1 128 LEU N N -9.727 -1.904 6.121 1.00 . A A . 343 LEU N 1 1
8 14657 1 1 128 LEU O O -10.608 -1.323 8.898 1.00 . A A . 343 LEU O 1 1
8 14658 1 1 129 ASN C C -13.349 -2.304 10.263 1.00 . A A . 344 ASN C 1 1
8 14659 1 1 129 ASN CA C -13.371 -1.469 8.989 1.00 . A A . 344 ASN CA 1 1
8 14660 1 1 129 ASN CB C -14.806 -1.322 8.458 1.00 . A A . 344 ASN CB 1 1
8 14661 1 1 129 ASN CG C -15.750 -0.662 9.453 1.00 . A A . 344 ASN CG 1 1
8 14662 1 1 129 ASN H H -12.928 -2.592 7.252 1.00 . A A . 344 ASN H 1 1
8 14663 1 1 129 ASN HA H -12.969 -0.491 9.205 1.00 . A A . 344 ASN HA 1 1
8 14664 1 1 129 ASN HB2 H -14.789 -0.723 7.561 1.00 . A A . 344 ASN HB2 1 1
8 14665 1 1 129 ASN HB3 H -15.194 -2.302 8.222 1.00 . A A . 344 ASN HB3 1 1
8 14666 1 1 129 ASN HD21 H -16.345 -2.440 10.108 1.00 . A A . 344 ASN HD21 1 1
8 14667 1 1 129 ASN HD22 H -17.074 -1.072 10.877 1.00 . A A . 344 ASN HD22 1 1
8 14668 1 1 129 ASN N N -12.518 -2.096 7.992 1.00 . A A . 344 ASN N 1 1
8 14669 1 1 129 ASN ND2 N -16.462 -1.471 10.221 1.00 . A A . 344 ASN ND2 1 1
8 14670 1 1 129 ASN O O -14.155 -3.218 10.437 1.00 . A A . 344 ASN O 1 1
8 14671 1 1 129 ASN OD1 O -15.859 0.564 9.511 1.00 . A A . 344 ASN OD1 1 1
8 14672 1 1 130 VAL C C -11.934 -1.813 13.527 1.00 . A A . 345 VAL C 1 1
8 14673 1 1 130 VAL CA C -12.241 -2.760 12.367 1.00 . A A . 345 VAL CA 1 1
8 14674 1 1 130 VAL CB C -11.160 -3.868 12.232 1.00 . A A . 345 VAL CB 1 1
8 14675 1 1 130 VAL CG1 C -9.864 -3.320 11.648 1.00 . A A . 345 VAL CG1 1 1
8 14676 1 1 130 VAL CG2 C -10.905 -4.550 13.571 1.00 . A A . 345 VAL CG2 1 1
8 14677 1 1 130 VAL H H -11.782 -1.274 10.941 1.00 . A A . 345 VAL H 1 1
8 14678 1 1 130 VAL HA H -13.187 -3.244 12.570 1.00 . A A . 345 VAL HA 1 1
8 14679 1 1 130 VAL HB H -11.536 -4.614 11.548 1.00 . A A . 345 VAL HB 1 1
8 14680 1 1 130 VAL HG11 H -10.049 -2.946 10.652 1.00 . A A . 345 VAL HG11 1 1
8 14681 1 1 130 VAL HG12 H -9.125 -4.108 11.605 1.00 . A A . 345 VAL HG12 1 1
8 14682 1 1 130 VAL HG13 H -9.500 -2.518 12.270 1.00 . A A . 345 VAL HG13 1 1
8 14683 1 1 130 VAL HG21 H -11.815 -5.016 13.915 1.00 . A A . 345 VAL HG21 1 1
8 14684 1 1 130 VAL HG22 H -10.581 -3.816 14.292 1.00 . A A . 345 VAL HG22 1 1
8 14685 1 1 130 VAL HG23 H -10.138 -5.301 13.452 1.00 . A A . 345 VAL HG23 1 1
8 14686 1 1 130 VAL N N -12.398 -2.014 11.133 1.00 . A A . 345 VAL N 1 1
8 14687 1 1 130 VAL O O -12.883 -1.467 14.258 1.00 . A A . 345 VAL O 1 1
8 14688 1 1 130 VAL OXT O -10.769 -1.391 13.689 1.00 . A A . 345 VAL OXT 1 1
9 14689 1 1 7 GLY C C -17.408 3.733 7.383 1.00 . A A . 222 GLY C 1 1
9 14690 1 1 7 GLY CA C -17.144 4.660 8.549 1.00 . A A . 222 GLY CA 1 1
9 14691 1 1 7 GLY H H -18.652 3.915 9.774 1.00 . A A . 222 GLY H 1 1
9 14692 1 1 7 GLY HA2 H -17.649 5.596 8.371 1.00 . A A . 222 GLY HA2 1 1
9 14693 1 1 7 GLY HA3 H -16.083 4.841 8.624 1.00 . A A . 222 GLY HA3 1 1
9 14694 1 1 7 GLY N N -17.629 4.087 9.825 1.00 . A A . 222 GLY N 1 1
9 14695 1 1 7 GLY O O -17.980 2.658 7.558 1.00 . A A . 222 GLY O 1 1
9 14696 1 1 8 SER C C -15.878 2.758 4.523 1.00 . A A . 223 SER C 1 1
9 14697 1 1 8 SER CA C -17.200 3.347 4.999 1.00 . A A . 223 SER CA 1 1
9 14698 1 1 8 SER CB C -17.825 4.207 3.900 1.00 . A A . 223 SER CB 1 1
9 14699 1 1 8 SER H H -16.534 5.007 6.120 1.00 . A A . 223 SER H 1 1
9 14700 1 1 8 SER HA H -17.876 2.543 5.247 1.00 . A A . 223 SER HA 1 1
9 14701 1 1 8 SER HB2 H -17.139 4.994 3.624 1.00 . A A . 223 SER HB2 1 1
9 14702 1 1 8 SER HB3 H -18.033 3.590 3.037 1.00 . A A . 223 SER HB3 1 1
9 14703 1 1 8 SER HG H -19.725 4.113 4.382 1.00 . A A . 223 SER HG 1 1
9 14704 1 1 8 SER N N -16.996 4.145 6.195 1.00 . A A . 223 SER N 1 1
9 14705 1 1 8 SER O O -15.046 3.460 3.953 1.00 . A A . 223 SER O 1 1
9 14706 1 1 8 SER OG O -19.039 4.793 4.346 1.00 . A A . 223 SER OG 1 1
9 14707 1 1 9 THR C C -14.518 0.191 3.004 1.00 . A A . 224 THR C 1 1
9 14708 1 1 9 THR CA C -14.447 0.803 4.402 1.00 . A A . 224 THR CA 1 1
9 14709 1 1 9 THR CB C -14.104 -0.282 5.433 1.00 . A A . 224 THR CB 1 1
9 14710 1 1 9 THR CG2 C -13.567 0.344 6.711 1.00 . A A . 224 THR CG2 1 1
9 14711 1 1 9 THR H H -16.395 0.953 5.208 1.00 . A A . 224 THR H 1 1
9 14712 1 1 9 THR HA H -13.659 1.542 4.418 1.00 . A A . 224 THR HA 1 1
9 14713 1 1 9 THR HB H -13.345 -0.929 5.017 1.00 . A A . 224 THR HB 1 1
9 14714 1 1 9 THR HG1 H -15.488 -1.619 4.971 1.00 . A A . 224 THR HG1 1 1
9 14715 1 1 9 THR HG21 H -13.298 -0.435 7.410 1.00 . A A . 224 THR HG21 1 1
9 14716 1 1 9 THR HG22 H -14.327 0.974 7.150 1.00 . A A . 224 THR HG22 1 1
9 14717 1 1 9 THR HG23 H -12.695 0.938 6.482 1.00 . A A . 224 THR HG23 1 1
9 14718 1 1 9 THR N N -15.687 1.470 4.764 1.00 . A A . 224 THR N 1 1
9 14719 1 1 9 THR O O -13.565 -0.442 2.543 1.00 . A A . 224 THR O 1 1
9 14720 1 1 9 THR OG1 O -15.277 -1.056 5.727 1.00 . A A . 224 THR OG1 1 1
9 14721 1 1 10 ALA C C -15.089 0.800 -0.023 1.00 . A A . 225 ALA C 1 1
9 14722 1 1 10 ALA CA C -15.825 -0.100 0.969 1.00 . A A . 225 ALA CA 1 1
9 14723 1 1 10 ALA CB C -17.306 -0.181 0.623 1.00 . A A . 225 ALA CB 1 1
9 14724 1 1 10 ALA H H -16.386 0.858 2.770 1.00 . A A . 225 ALA H 1 1
9 14725 1 1 10 ALA HA H -15.410 -1.096 0.912 1.00 . A A . 225 ALA HA 1 1
9 14726 1 1 10 ALA HB1 H -17.808 -0.818 1.336 1.00 . A A . 225 ALA HB1 1 1
9 14727 1 1 10 ALA HB2 H -17.422 -0.588 -0.370 1.00 . A A . 225 ALA HB2 1 1
9 14728 1 1 10 ALA HB3 H -17.738 0.808 0.658 1.00 . A A . 225 ALA HB3 1 1
9 14729 1 1 10 ALA N N -15.648 0.383 2.333 1.00 . A A . 225 ALA N 1 1
9 14730 1 1 10 ALA O O -15.705 1.530 -0.801 1.00 . A A . 225 ALA O 1 1
9 14731 1 1 11 THR C C -13.059 1.192 -2.298 1.00 . A A . 226 THR C 1 1
9 14732 1 1 11 THR CA C -12.923 1.566 -0.822 1.00 . A A . 226 THR CA 1 1
9 14733 1 1 11 THR CB C -11.456 1.452 -0.383 1.00 . A A . 226 THR CB 1 1
9 14734 1 1 11 THR CG2 C -11.229 2.167 0.940 1.00 . A A . 226 THR CG2 1 1
9 14735 1 1 11 THR H H -13.341 0.118 0.651 1.00 . A A . 226 THR H 1 1
9 14736 1 1 11 THR HA H -13.224 2.592 -0.697 1.00 . A A . 226 THR HA 1 1
9 14737 1 1 11 THR HB H -10.843 1.919 -1.136 1.00 . A A . 226 THR HB 1 1
9 14738 1 1 11 THR HG1 H -10.301 -0.102 -0.797 1.00 . A A . 226 THR HG1 1 1
9 14739 1 1 11 THR HG21 H -11.467 3.215 0.829 1.00 . A A . 226 THR HG21 1 1
9 14740 1 1 11 THR HG22 H -10.195 2.063 1.233 1.00 . A A . 226 THR HG22 1 1
9 14741 1 1 11 THR HG23 H -11.863 1.732 1.699 1.00 . A A . 226 THR HG23 1 1
9 14742 1 1 11 THR N N -13.767 0.739 0.021 1.00 . A A . 226 THR N 1 1
9 14743 1 1 11 THR O O -13.456 2.025 -3.113 1.00 . A A . 226 THR O 1 1
9 14744 1 1 11 THR OG1 O -11.085 0.072 -0.251 1.00 . A A . 226 THR OG1 1 1
9 14745 1 1 12 GLY C C -11.925 0.309 -4.936 1.00 . A A . 227 GLY C 1 1
9 14746 1 1 12 GLY CA C -12.839 -0.486 -4.024 1.00 . A A . 227 GLY CA 1 1
9 14747 1 1 12 GLY H H -12.461 -0.688 -1.944 1.00 . A A . 227 GLY H 1 1
9 14748 1 1 12 GLY HA2 H -12.568 -1.530 -4.082 1.00 . A A . 227 GLY HA2 1 1
9 14749 1 1 12 GLY HA3 H -13.858 -0.369 -4.360 1.00 . A A . 227 GLY HA3 1 1
9 14750 1 1 12 GLY N N -12.749 -0.053 -2.638 1.00 . A A . 227 GLY N 1 1
9 14751 1 1 12 GLY O O -12.297 0.664 -6.057 1.00 . A A . 227 GLY O 1 1
9 14752 1 1 13 ILE C C -8.688 0.439 -5.758 1.00 . A A . 228 ILE C 1 1
9 14753 1 1 13 ILE CA C -9.758 1.372 -5.205 1.00 . A A . 228 ILE CA 1 1
9 14754 1 1 13 ILE CB C -9.108 2.465 -4.329 1.00 . A A . 228 ILE CB 1 1
9 14755 1 1 13 ILE CD1 C -9.659 4.472 -2.843 1.00 . A A . 228 ILE CD1 1 1
9 14756 1 1 13 ILE CG1 C -10.187 3.410 -3.786 1.00 . A A . 228 ILE CG1 1 1
9 14757 1 1 13 ILE CG2 C -8.062 3.241 -5.121 1.00 . A A . 228 ILE CG2 1 1
9 14758 1 1 13 ILE H H -10.496 0.297 -3.545 1.00 . A A . 228 ILE H 1 1
9 14759 1 1 13 ILE HA H -10.272 1.851 -6.027 1.00 . A A . 228 ILE HA 1 1
9 14760 1 1 13 ILE HB H -8.612 1.984 -3.500 1.00 . A A . 228 ILE HB 1 1
9 14761 1 1 13 ILE HD11 H -9.159 3.998 -2.013 1.00 . A A . 228 ILE HD11 1 1
9 14762 1 1 13 ILE HD12 H -10.482 5.066 -2.476 1.00 . A A . 228 ILE HD12 1 1
9 14763 1 1 13 ILE HD13 H -8.962 5.107 -3.370 1.00 . A A . 228 ILE HD13 1 1
9 14764 1 1 13 ILE HG12 H -10.661 3.914 -4.614 1.00 . A A . 228 ILE HG12 1 1
9 14765 1 1 13 ILE HG13 H -10.927 2.830 -3.253 1.00 . A A . 228 ILE HG13 1 1
9 14766 1 1 13 ILE HG21 H -8.540 3.756 -5.940 1.00 . A A . 228 ILE HG21 1 1
9 14767 1 1 13 ILE HG22 H -7.323 2.555 -5.510 1.00 . A A . 228 ILE HG22 1 1
9 14768 1 1 13 ILE HG23 H -7.580 3.959 -4.474 1.00 . A A . 228 ILE HG23 1 1
9 14769 1 1 13 ILE N N -10.733 0.609 -4.443 1.00 . A A . 228 ILE N 1 1
9 14770 1 1 13 ILE O O -8.319 -0.534 -5.108 1.00 . A A . 228 ILE O 1 1
9 14771 1 1 14 THR C C -5.852 0.635 -7.664 1.00 . A A . 229 THR C 1 1
9 14772 1 1 14 THR CA C -7.181 -0.109 -7.569 1.00 . A A . 229 THR CA 1 1
9 14773 1 1 14 THR CB C -7.617 -0.584 -8.969 1.00 . A A . 229 THR CB 1 1
9 14774 1 1 14 THR CG2 C -8.592 -1.748 -8.866 1.00 . A A . 229 THR CG2 1 1
9 14775 1 1 14 THR H H -8.541 1.504 -7.443 1.00 . A A . 229 THR H 1 1
9 14776 1 1 14 THR HA H -7.046 -0.980 -6.945 1.00 . A A . 229 THR HA 1 1
9 14777 1 1 14 THR HB H -6.741 -0.916 -9.510 1.00 . A A . 229 THR HB 1 1
9 14778 1 1 14 THR HG1 H -9.175 0.326 -9.771 1.00 . A A . 229 THR HG1 1 1
9 14779 1 1 14 THR HG21 H -8.874 -2.070 -9.858 1.00 . A A . 229 THR HG21 1 1
9 14780 1 1 14 THR HG22 H -9.473 -1.433 -8.325 1.00 . A A . 229 THR HG22 1 1
9 14781 1 1 14 THR HG23 H -8.122 -2.566 -8.342 1.00 . A A . 229 THR HG23 1 1
9 14782 1 1 14 THR N N -8.206 0.720 -6.958 1.00 . A A . 229 THR N 1 1
9 14783 1 1 14 THR O O -5.815 1.868 -7.737 1.00 . A A . 229 THR O 1 1
9 14784 1 1 14 THR OG1 O -8.228 0.499 -9.682 1.00 . A A . 229 THR OG1 1 1
9 14785 1 1 15 VAL C C -3.239 1.119 -9.105 1.00 . A A . 230 VAL C 1 1
9 14786 1 1 15 VAL CA C -3.420 0.409 -7.757 1.00 . A A . 230 VAL CA 1 1
9 14787 1 1 15 VAL CB C -2.378 -0.725 -7.629 1.00 . A A . 230 VAL CB 1 1
9 14788 1 1 15 VAL CG1 C -2.424 -1.632 -8.838 1.00 . A A . 230 VAL CG1 1 1
9 14789 1 1 15 VAL CG2 C -0.980 -0.174 -7.426 1.00 . A A . 230 VAL CG2 1 1
9 14790 1 1 15 VAL H H -4.878 -1.097 -7.508 1.00 . A A . 230 VAL H 1 1
9 14791 1 1 15 VAL HA H -3.259 1.116 -6.957 1.00 . A A . 230 VAL HA 1 1
9 14792 1 1 15 VAL HB H -2.631 -1.323 -6.765 1.00 . A A . 230 VAL HB 1 1
9 14793 1 1 15 VAL HG11 H -1.717 -2.439 -8.708 1.00 . A A . 230 VAL HG11 1 1
9 14794 1 1 15 VAL HG12 H -2.166 -1.066 -9.721 1.00 . A A . 230 VAL HG12 1 1
9 14795 1 1 15 VAL HG13 H -3.418 -2.038 -8.947 1.00 . A A . 230 VAL HG13 1 1
9 14796 1 1 15 VAL HG21 H -0.776 0.581 -8.171 1.00 . A A . 230 VAL HG21 1 1
9 14797 1 1 15 VAL HG22 H -0.264 -0.977 -7.523 1.00 . A A . 230 VAL HG22 1 1
9 14798 1 1 15 VAL HG23 H -0.904 0.258 -6.438 1.00 . A A . 230 VAL HG23 1 1
9 14799 1 1 15 VAL N N -4.768 -0.128 -7.632 1.00 . A A . 230 VAL N 1 1
9 14800 1 1 15 VAL O O -3.889 0.768 -10.091 1.00 . A A . 230 VAL O 1 1
9 14801 1 1 16 SER C C -0.667 2.558 -10.829 1.00 . A A . 231 SER C 1 1
9 14802 1 1 16 SER CA C -2.097 2.840 -10.376 1.00 . A A . 231 SER CA 1 1
9 14803 1 1 16 SER CB C -2.314 4.343 -10.176 1.00 . A A . 231 SER CB 1 1
9 14804 1 1 16 SER H H -1.895 2.377 -8.326 1.00 . A A . 231 SER H 1 1
9 14805 1 1 16 SER HA H -2.781 2.480 -11.130 1.00 . A A . 231 SER HA 1 1
9 14806 1 1 16 SER HB2 H -3.249 4.502 -9.660 1.00 . A A . 231 SER HB2 1 1
9 14807 1 1 16 SER HB3 H -1.505 4.744 -9.582 1.00 . A A . 231 SER HB3 1 1
9 14808 1 1 16 SER HG H -2.348 5.986 -11.248 1.00 . A A . 231 SER HG 1 1
9 14809 1 1 16 SER N N -2.372 2.122 -9.141 1.00 . A A . 231 SER N 1 1
9 14810 1 1 16 SER O O 0.253 3.336 -10.559 1.00 . A A . 231 SER O 1 1
9 14811 1 1 16 SER OG O -2.356 5.034 -11.415 1.00 . A A . 231 SER OG 1 1
9 14812 1 1 17 GLY C C 1.545 0.162 -10.962 1.00 . A A . 232 GLY C 1 1
9 14813 1 1 17 GLY CA C 0.829 1.042 -11.962 1.00 . A A . 232 GLY CA 1 1
9 14814 1 1 17 GLY H H -1.254 0.843 -11.668 1.00 . A A . 232 GLY H 1 1
9 14815 1 1 17 GLY HA2 H 0.725 0.504 -12.892 1.00 . A A . 232 GLY HA2 1 1
9 14816 1 1 17 GLY HA3 H 1.416 1.931 -12.132 1.00 . A A . 232 GLY HA3 1 1
9 14817 1 1 17 GLY N N -0.485 1.428 -11.496 1.00 . A A . 232 GLY N 1 1
9 14818 1 1 17 GLY O O 1.324 0.283 -9.757 1.00 . A A . 232 GLY O 1 1
9 14819 1 1 18 ALA C C 4.174 -0.841 -9.775 1.00 . A A . 233 ALA C 1 1
9 14820 1 1 18 ALA CA C 3.149 -1.620 -10.588 1.00 . A A . 233 ALA CA 1 1
9 14821 1 1 18 ALA CB C 3.831 -2.705 -11.408 1.00 . A A . 233 ALA CB 1 1
9 14822 1 1 18 ALA H H 2.527 -0.775 -12.426 1.00 . A A . 233 ALA H 1 1
9 14823 1 1 18 ALA HA H 2.452 -2.095 -9.912 1.00 . A A . 233 ALA HA 1 1
9 14824 1 1 18 ALA HB1 H 3.090 -3.248 -11.976 1.00 . A A . 233 ALA HB1 1 1
9 14825 1 1 18 ALA HB2 H 4.346 -3.385 -10.746 1.00 . A A . 233 ALA HB2 1 1
9 14826 1 1 18 ALA HB3 H 4.542 -2.253 -12.083 1.00 . A A . 233 ALA HB3 1 1
9 14827 1 1 18 ALA N N 2.397 -0.725 -11.454 1.00 . A A . 233 ALA N 1 1
9 14828 1 1 18 ALA O O 5.037 -0.161 -10.332 1.00 . A A . 233 ALA O 1 1
9 14829 1 1 19 GLN C C 5.848 -1.194 -6.810 1.00 . A A . 234 GLN C 1 1
9 14830 1 1 19 GLN CA C 4.963 -0.219 -7.566 1.00 . A A . 234 GLN CA 1 1
9 14831 1 1 19 GLN CB C 4.171 0.628 -6.568 1.00 . A A . 234 GLN CB 1 1
9 14832 1 1 19 GLN CD C 3.717 2.522 -8.186 1.00 . A A . 234 GLN CD 1 1
9 14833 1 1 19 GLN CG C 3.127 1.515 -7.220 1.00 . A A . 234 GLN CG 1 1
9 14834 1 1 19 GLN H H 3.388 -1.532 -8.076 1.00 . A A . 234 GLN H 1 1
9 14835 1 1 19 GLN HA H 5.585 0.428 -8.165 1.00 . A A . 234 GLN HA 1 1
9 14836 1 1 19 GLN HB2 H 3.671 -0.028 -5.873 1.00 . A A . 234 GLN HB2 1 1
9 14837 1 1 19 GLN HB3 H 4.859 1.258 -6.024 1.00 . A A . 234 GLN HB3 1 1
9 14838 1 1 19 GLN HE21 H 2.069 2.439 -9.293 1.00 . A A . 234 GLN HE21 1 1
9 14839 1 1 19 GLN HE22 H 3.306 3.506 -9.860 1.00 . A A . 234 GLN HE22 1 1
9 14840 1 1 19 GLN HG2 H 2.438 0.888 -7.761 1.00 . A A . 234 GLN HG2 1 1
9 14841 1 1 19 GLN HG3 H 2.597 2.047 -6.445 1.00 . A A . 234 GLN HG3 1 1
9 14842 1 1 19 GLN N N 4.072 -0.938 -8.459 1.00 . A A . 234 GLN N 1 1
9 14843 1 1 19 GLN NE2 N 2.957 2.857 -9.217 1.00 . A A . 234 GLN NE2 1 1
9 14844 1 1 19 GLN O O 5.366 -2.130 -6.172 1.00 . A A . 234 GLN O 1 1
9 14845 1 1 19 GLN OE1 O 4.843 2.990 -8.014 1.00 . A A . 234 GLN OE1 1 1
9 14846 1 1 20 SER C C 9.029 -0.977 -5.340 1.00 . A A . 235 SER C 1 1
9 14847 1 1 20 SER CA C 8.093 -1.817 -6.199 1.00 . A A . 235 SER CA 1 1
9 14848 1 1 20 SER CB C 8.872 -2.654 -7.217 1.00 . A A . 235 SER CB 1 1
9 14849 1 1 20 SER H H 7.460 -0.192 -7.389 1.00 . A A . 235 SER H 1 1
9 14850 1 1 20 SER HA H 7.537 -2.481 -5.553 1.00 . A A . 235 SER HA 1 1
9 14851 1 1 20 SER HB2 H 9.688 -3.154 -6.719 1.00 . A A . 235 SER HB2 1 1
9 14852 1 1 20 SER HB3 H 8.211 -3.391 -7.651 1.00 . A A . 235 SER HB3 1 1
9 14853 1 1 20 SER HG H 8.703 -1.654 -8.897 1.00 . A A . 235 SER HG 1 1
9 14854 1 1 20 SER N N 7.138 -0.965 -6.877 1.00 . A A . 235 SER N 1 1
9 14855 1 1 20 SER O O 9.934 -0.310 -5.846 1.00 . A A . 235 SER O 1 1
9 14856 1 1 20 SER OG O 9.400 -1.845 -8.257 1.00 . A A . 235 SER OG 1 1
9 14857 1 1 21 PHE C C 10.887 -0.828 -2.784 1.00 . A A . 236 PHE C 1 1
9 14858 1 1 21 PHE CA C 9.552 -0.178 -3.117 1.00 . A A . 236 PHE CA 1 1
9 14859 1 1 21 PHE CB C 8.750 0.055 -1.834 1.00 . A A . 236 PHE CB 1 1
9 14860 1 1 21 PHE CD1 C 7.196 1.992 -2.197 1.00 . A A . 236 PHE CD1 1 1
9 14861 1 1 21 PHE CD2 C 6.278 -0.208 -2.179 1.00 . A A . 236 PHE CD2 1 1
9 14862 1 1 21 PHE CE1 C 5.937 2.516 -2.419 1.00 . A A . 236 PHE CE1 1 1
9 14863 1 1 21 PHE CE2 C 5.018 0.311 -2.400 1.00 . A A . 236 PHE CE2 1 1
9 14864 1 1 21 PHE CG C 7.381 0.626 -2.074 1.00 . A A . 236 PHE CG 1 1
9 14865 1 1 21 PHE CZ C 4.847 1.673 -2.520 1.00 . A A . 236 PHE CZ 1 1
9 14866 1 1 21 PHE H H 8.097 -1.596 -3.690 1.00 . A A . 236 PHE H 1 1
9 14867 1 1 21 PHE HA H 9.736 0.774 -3.594 1.00 . A A . 236 PHE HA 1 1
9 14868 1 1 21 PHE HB2 H 8.630 -0.884 -1.319 1.00 . A A . 236 PHE HB2 1 1
9 14869 1 1 21 PHE HB3 H 9.289 0.742 -1.199 1.00 . A A . 236 PHE HB3 1 1
9 14870 1 1 21 PHE HD1 H 8.047 2.653 -2.118 1.00 . A A . 236 PHE HD1 1 1
9 14871 1 1 21 PHE HD2 H 6.411 -1.275 -2.083 1.00 . A A . 236 PHE HD2 1 1
9 14872 1 1 21 PHE HE1 H 5.804 3.584 -2.512 1.00 . A A . 236 PHE HE1 1 1
9 14873 1 1 21 PHE HE2 H 4.168 -0.351 -2.479 1.00 . A A . 236 PHE HE2 1 1
9 14874 1 1 21 PHE HZ H 3.863 2.080 -2.693 1.00 . A A . 236 PHE HZ 1 1
9 14875 1 1 21 PHE N N 8.794 -1.002 -4.039 1.00 . A A . 236 PHE N 1 1
9 14876 1 1 21 PHE O O 11.079 -2.029 -3.000 1.00 . A A . 236 PHE O 1 1
9 14877 1 1 22 LYS C C 13.577 0.191 -0.600 1.00 . A A . 237 LYS C 1 1
9 14878 1 1 22 LYS CA C 13.116 -0.513 -1.866 1.00 . A A . 237 LYS CA 1 1
9 14879 1 1 22 LYS CB C 14.150 -0.308 -2.977 1.00 . A A . 237 LYS CB 1 1
9 14880 1 1 22 LYS CD C 14.257 -2.731 -3.629 1.00 . A A . 237 LYS CD 1 1
9 14881 1 1 22 LYS CE C 14.217 -3.731 -4.770 1.00 . A A . 237 LYS CE 1 1
9 14882 1 1 22 LYS CG C 14.038 -1.307 -4.117 1.00 . A A . 237 LYS CG 1 1
9 14883 1 1 22 LYS H H 11.605 0.930 -2.170 1.00 . A A . 237 LYS H 1 1
9 14884 1 1 22 LYS HA H 13.025 -1.568 -1.661 1.00 . A A . 237 LYS HA 1 1
9 14885 1 1 22 LYS HB2 H 14.028 0.684 -3.386 1.00 . A A . 237 LYS HB2 1 1
9 14886 1 1 22 LYS HB3 H 15.138 -0.391 -2.550 1.00 . A A . 237 LYS HB3 1 1
9 14887 1 1 22 LYS HD2 H 15.220 -2.792 -3.146 1.00 . A A . 237 LYS HD2 1 1
9 14888 1 1 22 LYS HD3 H 13.480 -2.980 -2.920 1.00 . A A . 237 LYS HD3 1 1
9 14889 1 1 22 LYS HE2 H 15.030 -3.517 -5.447 1.00 . A A . 237 LYS HE2 1 1
9 14890 1 1 22 LYS HE3 H 14.340 -4.723 -4.364 1.00 . A A . 237 LYS HE3 1 1
9 14891 1 1 22 LYS HG2 H 13.054 -1.233 -4.555 1.00 . A A . 237 LYS HG2 1 1
9 14892 1 1 22 LYS HG3 H 14.784 -1.072 -4.862 1.00 . A A . 237 LYS HG3 1 1
9 14893 1 1 22 LYS HZ1 H 12.903 -2.814 -6.105 1.00 . A A . 237 LYS HZ1 1 1
9 14894 1 1 22 LYS HZ2 H 12.136 -3.662 -4.860 1.00 . A A . 237 LYS HZ2 1 1
9 14895 1 1 22 LYS HZ3 H 12.850 -4.510 -6.141 1.00 . A A . 237 LYS HZ3 1 1
9 14896 1 1 22 LYS N N 11.809 -0.026 -2.275 1.00 . A A . 237 LYS N 1 1
9 14897 1 1 22 LYS NZ N 12.937 -3.674 -5.520 1.00 . A A . 237 LYS NZ 1 1
9 14898 1 1 22 LYS O O 13.458 1.412 -0.478 1.00 . A A . 237 LYS O 1 1
9 14899 1 1 23 PRO C C 16.114 0.306 1.447 1.00 . A A . 238 PRO C 1 1
9 14900 1 1 23 PRO CA C 14.634 -0.028 1.601 1.00 . A A . 238 PRO CA 1 1
9 14901 1 1 23 PRO CB C 14.436 -1.173 2.589 1.00 . A A . 238 PRO CB 1 1
9 14902 1 1 23 PRO CD C 14.158 -2.047 0.352 1.00 . A A . 238 PRO CD 1 1
9 14903 1 1 23 PRO CG C 14.554 -2.413 1.764 1.00 . A A . 238 PRO CG 1 1
9 14904 1 1 23 PRO HA H 14.093 0.846 1.932 1.00 . A A . 238 PRO HA 1 1
9 14905 1 1 23 PRO HB2 H 15.200 -1.131 3.352 1.00 . A A . 238 PRO HB2 1 1
9 14906 1 1 23 PRO HB3 H 13.460 -1.095 3.043 1.00 . A A . 238 PRO HB3 1 1
9 14907 1 1 23 PRO HD2 H 14.910 -2.382 -0.347 1.00 . A A . 238 PRO HD2 1 1
9 14908 1 1 23 PRO HD3 H 13.200 -2.478 0.108 1.00 . A A . 238 PRO HD3 1 1
9 14909 1 1 23 PRO HG2 H 15.573 -2.766 1.782 1.00 . A A . 238 PRO HG2 1 1
9 14910 1 1 23 PRO HG3 H 13.890 -3.172 2.151 1.00 . A A . 238 PRO HG3 1 1
9 14911 1 1 23 PRO N N 14.082 -0.575 0.372 1.00 . A A . 238 PRO N 1 1
9 14912 1 1 23 PRO O O 16.719 0.014 0.416 1.00 . A A . 238 PRO O 1 1
9 14913 1 1 24 VAL C C 18.878 0.369 3.393 1.00 . A A . 239 VAL C 1 1
9 14914 1 1 24 VAL CA C 18.099 1.266 2.441 1.00 . A A . 239 VAL CA 1 1
9 14915 1 1 24 VAL CB C 18.323 2.746 2.825 1.00 . A A . 239 VAL CB 1 1
9 14916 1 1 24 VAL CG1 C 19.795 3.119 2.711 1.00 . A A . 239 VAL CG1 1 1
9 14917 1 1 24 VAL CG2 C 17.471 3.664 1.958 1.00 . A A . 239 VAL CG2 1 1
9 14918 1 1 24 VAL H H 16.158 1.125 3.268 1.00 . A A . 239 VAL H 1 1
9 14919 1 1 24 VAL HA H 18.465 1.115 1.435 1.00 . A A . 239 VAL HA 1 1
9 14920 1 1 24 VAL HB H 18.022 2.879 3.855 1.00 . A A . 239 VAL HB 1 1
9 14921 1 1 24 VAL HG11 H 19.926 4.156 2.981 1.00 . A A . 239 VAL HG11 1 1
9 14922 1 1 24 VAL HG12 H 20.128 2.966 1.695 1.00 . A A . 239 VAL HG12 1 1
9 14923 1 1 24 VAL HG13 H 20.376 2.497 3.376 1.00 . A A . 239 VAL HG13 1 1
9 14924 1 1 24 VAL HG21 H 17.652 4.692 2.236 1.00 . A A . 239 VAL HG21 1 1
9 14925 1 1 24 VAL HG22 H 16.428 3.429 2.104 1.00 . A A . 239 VAL HG22 1 1
9 14926 1 1 24 VAL HG23 H 17.730 3.520 0.919 1.00 . A A . 239 VAL HG23 1 1
9 14927 1 1 24 VAL N N 16.691 0.913 2.466 1.00 . A A . 239 VAL N 1 1
9 14928 1 1 24 VAL O O 18.921 0.613 4.600 1.00 . A A . 239 VAL O 1 1
9 14929 1 1 25 ALA C C 21.731 -1.250 3.612 1.00 . A A . 240 ALA C 1 1
9 14930 1 1 25 ALA CA C 20.251 -1.612 3.652 1.00 . A A . 240 ALA CA 1 1
9 14931 1 1 25 ALA CB C 20.030 -3.038 3.173 1.00 . A A . 240 ALA CB 1 1
9 14932 1 1 25 ALA H H 19.394 -0.837 1.882 1.00 . A A . 240 ALA H 1 1
9 14933 1 1 25 ALA HA H 19.902 -1.544 4.672 1.00 . A A . 240 ALA HA 1 1
9 14934 1 1 25 ALA HB1 H 20.449 -3.154 2.184 1.00 . A A . 240 ALA HB1 1 1
9 14935 1 1 25 ALA HB2 H 18.971 -3.248 3.142 1.00 . A A . 240 ALA HB2 1 1
9 14936 1 1 25 ALA HB3 H 20.512 -3.724 3.852 1.00 . A A . 240 ALA HB3 1 1
9 14937 1 1 25 ALA N N 19.475 -0.683 2.850 1.00 . A A . 240 ALA N 1 1
9 14938 1 1 25 ALA O O 22.091 -0.140 3.217 1.00 . A A . 240 ALA O 1 1
9 14939 1 1 26 TRP C C 24.623 -2.063 2.664 1.00 . A A . 241 TRP C 1 1
9 14940 1 1 26 TRP CA C 24.017 -1.923 4.058 1.00 . A A . 241 TRP CA 1 1
9 14941 1 1 26 TRP CB C 24.696 -2.879 5.039 1.00 . A A . 241 TRP CB 1 1
9 14942 1 1 26 TRP CD1 C 23.359 -3.919 6.963 1.00 . A A . 241 TRP CD1 1 1
9 14943 1 1 26 TRP CD2 C 24.011 -1.810 7.335 1.00 . A A . 241 TRP CD2 1 1
9 14944 1 1 26 TRP CE2 C 23.288 -2.261 8.456 1.00 . A A . 241 TRP CE2 1 1
9 14945 1 1 26 TRP CE3 C 24.521 -0.509 7.344 1.00 . A A . 241 TRP CE3 1 1
9 14946 1 1 26 TRP CG C 24.048 -2.888 6.392 1.00 . A A . 241 TRP CG 1 1
9 14947 1 1 26 TRP CH2 C 23.571 -0.189 9.550 1.00 . A A . 241 TRP CH2 1 1
9 14948 1 1 26 TRP CZ2 C 23.062 -1.458 9.570 1.00 . A A . 241 TRP CZ2 1 1
9 14949 1 1 26 TRP CZ3 C 24.293 0.288 8.449 1.00 . A A . 241 TRP CZ3 1 1
9 14950 1 1 26 TRP H H 22.241 -3.045 4.320 1.00 . A A . 241 TRP H 1 1
9 14951 1 1 26 TRP HA H 24.163 -0.909 4.399 1.00 . A A . 241 TRP HA 1 1
9 14952 1 1 26 TRP HB2 H 24.660 -3.882 4.642 1.00 . A A . 241 TRP HB2 1 1
9 14953 1 1 26 TRP HB3 H 25.728 -2.583 5.165 1.00 . A A . 241 TRP HB3 1 1
9 14954 1 1 26 TRP HD1 H 23.206 -4.881 6.496 1.00 . A A . 241 TRP HD1 1 1
9 14955 1 1 26 TRP HE1 H 22.381 -4.121 8.811 1.00 . A A . 241 TRP HE1 1 1
9 14956 1 1 26 TRP HE3 H 25.080 -0.122 6.506 1.00 . A A . 241 TRP HE3 1 1
9 14957 1 1 26 TRP HH2 H 23.418 0.469 10.392 1.00 . A A . 241 TRP HH2 1 1
9 14958 1 1 26 TRP HZ2 H 22.506 -1.811 10.425 1.00 . A A . 241 TRP HZ2 1 1
9 14959 1 1 26 TRP HZ3 H 24.678 1.296 8.472 1.00 . A A . 241 TRP HZ3 1 1
9 14960 1 1 26 TRP N N 22.583 -2.175 4.025 1.00 . A A . 241 TRP N 1 1
9 14961 1 1 26 TRP NE1 N 22.903 -3.551 8.204 1.00 . A A . 241 TRP NE1 1 1
9 14962 1 1 26 TRP O O 25.309 -1.159 2.182 1.00 . A A . 241 TRP O 1 1
9 14963 1 1 27 GLN C C 23.691 -3.287 -0.338 1.00 . A A . 242 GLN C 1 1
9 14964 1 1 27 GLN CA C 24.837 -3.406 0.656 1.00 . A A . 242 GLN CA 1 1
9 14965 1 1 27 GLN CB C 25.519 -4.767 0.520 1.00 . A A . 242 GLN CB 1 1
9 14966 1 1 27 GLN CD C 27.586 -6.161 0.970 1.00 . A A . 242 GLN CD 1 1
9 14967 1 1 27 GLN CG C 26.873 -4.841 1.208 1.00 . A A . 242 GLN CG 1 1
9 14968 1 1 27 GLN H H 23.833 -3.885 2.452 1.00 . A A . 242 GLN H 1 1
9 14969 1 1 27 GLN HA H 25.558 -2.632 0.438 1.00 . A A . 242 GLN HA 1 1
9 14970 1 1 27 GLN HB2 H 24.879 -5.520 0.953 1.00 . A A . 242 GLN HB2 1 1
9 14971 1 1 27 GLN HB3 H 25.659 -4.983 -0.528 1.00 . A A . 242 GLN HB3 1 1
9 14972 1 1 27 GLN HE21 H 25.850 -7.144 0.962 1.00 . A A . 242 GLN HE21 1 1
9 14973 1 1 27 GLN HE22 H 27.275 -8.103 0.710 1.00 . A A . 242 GLN HE22 1 1
9 14974 1 1 27 GLN HG2 H 27.495 -4.044 0.831 1.00 . A A . 242 GLN HG2 1 1
9 14975 1 1 27 GLN HG3 H 26.731 -4.712 2.271 1.00 . A A . 242 GLN HG3 1 1
9 14976 1 1 27 GLN N N 24.362 -3.189 2.014 1.00 . A A . 242 GLN N 1 1
9 14977 1 1 27 GLN NE2 N 26.832 -7.243 0.872 1.00 . A A . 242 GLN NE2 1 1
9 14978 1 1 27 GLN O O 22.584 -3.767 -0.086 1.00 . A A . 242 GLN O 1 1
9 14979 1 1 27 GLN OE1 O 28.815 -6.209 0.896 1.00 . A A . 242 GLN OE1 1 1
9 14980 1 1 28 LEU C C 23.549 -2.525 -3.881 1.00 . A A . 243 LEU C 1 1
9 14981 1 1 28 LEU CA C 22.965 -2.367 -2.477 1.00 . A A . 243 LEU CA 1 1
9 14982 1 1 28 LEU CB C 22.394 -0.956 -2.269 1.00 . A A . 243 LEU CB 1 1
9 14983 1 1 28 LEU CD1 C 24.467 0.422 -2.705 1.00 . A A . 243 LEU CD1 1 1
9 14984 1 1 28 LEU CD2 C 22.639 1.333 -1.271 1.00 . A A . 243 LEU CD2 1 1
9 14985 1 1 28 LEU CG C 23.378 0.079 -1.702 1.00 . A A . 243 LEU CG 1 1
9 14986 1 1 28 LEU H H 24.894 -2.346 -1.619 1.00 . A A . 243 LEU H 1 1
9 14987 1 1 28 LEU HA H 22.169 -3.087 -2.353 1.00 . A A . 243 LEU HA 1 1
9 14988 1 1 28 LEU HB2 H 22.035 -0.595 -3.222 1.00 . A A . 243 LEU HB2 1 1
9 14989 1 1 28 LEU HB3 H 21.555 -1.028 -1.593 1.00 . A A . 243 LEU HB3 1 1
9 14990 1 1 28 LEU HD11 H 25.023 -0.470 -2.951 1.00 . A A . 243 LEU HD11 1 1
9 14991 1 1 28 LEU HD12 H 25.134 1.155 -2.278 1.00 . A A . 243 LEU HD12 1 1
9 14992 1 1 28 LEU HD13 H 24.016 0.823 -3.601 1.00 . A A . 243 LEU HD13 1 1
9 14993 1 1 28 LEU HD21 H 22.164 1.782 -2.130 1.00 . A A . 243 LEU HD21 1 1
9 14994 1 1 28 LEU HD22 H 23.339 2.033 -0.840 1.00 . A A . 243 LEU HD22 1 1
9 14995 1 1 28 LEU HD23 H 21.890 1.076 -0.538 1.00 . A A . 243 LEU HD23 1 1
9 14996 1 1 28 LEU HG H 23.857 -0.340 -0.827 1.00 . A A . 243 LEU HG 1 1
9 14997 1 1 28 LEU N N 23.973 -2.645 -1.463 1.00 . A A . 243 LEU N 1 1
9 14998 1 1 28 LEU O O 23.187 -1.795 -4.807 1.00 . A A . 243 LEU O 1 1
9 14999 1 1 29 ASP C C 25.924 -2.574 -5.770 1.00 . A A . 244 ASP C 1 1
9 15000 1 1 29 ASP CA C 25.130 -3.779 -5.282 1.00 . A A . 244 ASP CA 1 1
9 15001 1 1 29 ASP CB C 24.150 -4.241 -6.371 1.00 . A A . 244 ASP CB 1 1
9 15002 1 1 29 ASP CG C 23.580 -5.620 -6.108 1.00 . A A . 244 ASP CG 1 1
9 15003 1 1 29 ASP H H 24.663 -4.046 -3.237 1.00 . A A . 244 ASP H 1 1
9 15004 1 1 29 ASP HA H 25.828 -4.581 -5.090 1.00 . A A . 244 ASP HA 1 1
9 15005 1 1 29 ASP HB2 H 23.331 -3.542 -6.426 1.00 . A A . 244 ASP HB2 1 1
9 15006 1 1 29 ASP HB3 H 24.665 -4.260 -7.319 1.00 . A A . 244 ASP HB3 1 1
9 15007 1 1 29 ASP N N 24.448 -3.495 -4.018 1.00 . A A . 244 ASP N 1 1
9 15008 1 1 29 ASP O O 26.952 -2.226 -5.192 1.00 . A A . 244 ASP O 1 1
9 15009 1 1 29 ASP OD1 O 24.354 -6.602 -6.127 1.00 . A A . 244 ASP OD1 1 1
9 15010 1 1 29 ASP OD2 O 22.358 -5.731 -5.882 1.00 . A A . 244 ASP OD2 1 1
9 15011 1 1 30 ASN C C 25.705 0.495 -6.764 1.00 . A A . 245 ASN C 1 1
9 15012 1 1 30 ASN CA C 26.140 -0.804 -7.417 1.00 . A A . 245 ASN CA 1 1
9 15013 1 1 30 ASN CB C 25.890 -0.736 -8.923 1.00 . A A . 245 ASN CB 1 1
9 15014 1 1 30 ASN CG C 26.526 -1.888 -9.678 1.00 . A A . 245 ASN CG 1 1
9 15015 1 1 30 ASN H H 24.599 -2.241 -7.223 1.00 . A A . 245 ASN H 1 1
9 15016 1 1 30 ASN HA H 27.196 -0.939 -7.243 1.00 . A A . 245 ASN HA 1 1
9 15017 1 1 30 ASN HB2 H 24.826 -0.759 -9.104 1.00 . A A . 245 ASN HB2 1 1
9 15018 1 1 30 ASN HB3 H 26.296 0.188 -9.306 1.00 . A A . 245 ASN HB3 1 1
9 15019 1 1 30 ASN HD21 H 28.057 -1.929 -8.410 1.00 . A A . 245 ASN HD21 1 1
9 15020 1 1 30 ASN HD22 H 28.105 -3.093 -9.688 1.00 . A A . 245 ASN HD22 1 1
9 15021 1 1 30 ASN N N 25.445 -1.941 -6.830 1.00 . A A . 245 ASN N 1 1
9 15022 1 1 30 ASN ND2 N 27.677 -2.350 -9.212 1.00 . A A . 245 ASN ND2 1 1
9 15023 1 1 30 ASN O O 26.534 1.324 -6.392 1.00 . A A . 245 ASN O 1 1
9 15024 1 1 30 ASN OD1 O 25.992 -2.347 -10.685 1.00 . A A . 245 ASN OD1 1 1
9 15025 1 1 31 ASP C C 22.396 1.603 -5.627 1.00 . A A . 246 ASP C 1 1
9 15026 1 1 31 ASP CA C 23.824 1.873 -6.071 1.00 . A A . 246 ASP CA 1 1
9 15027 1 1 31 ASP CB C 23.855 3.017 -7.097 1.00 . A A . 246 ASP CB 1 1
9 15028 1 1 31 ASP CG C 23.138 2.682 -8.394 1.00 . A A . 246 ASP CG 1 1
9 15029 1 1 31 ASP H H 23.795 -0.065 -6.900 1.00 . A A . 246 ASP H 1 1
9 15030 1 1 31 ASP HA H 24.412 2.154 -5.209 1.00 . A A . 246 ASP HA 1 1
9 15031 1 1 31 ASP HB2 H 23.384 3.888 -6.667 1.00 . A A . 246 ASP HB2 1 1
9 15032 1 1 31 ASP HB3 H 24.884 3.251 -7.330 1.00 . A A . 246 ASP HB3 1 1
9 15033 1 1 31 ASP N N 24.399 0.660 -6.628 1.00 . A A . 246 ASP N 1 1
9 15034 1 1 31 ASP O O 21.752 0.677 -6.122 1.00 . A A . 246 ASP O 1 1
9 15035 1 1 31 ASP OD1 O 21.889 2.715 -8.419 1.00 . A A . 246 ASP OD1 1 1
9 15036 1 1 31 ASP OD2 O 23.820 2.393 -9.401 1.00 . A A . 246 ASP OD2 1 1
9 15037 1 1 32 GLY C C 19.922 3.536 -3.816 1.00 . A A . 247 GLY C 1 1
9 15038 1 1 32 GLY CA C 20.565 2.221 -4.193 1.00 . A A . 247 GLY CA 1 1
9 15039 1 1 32 GLY H H 22.480 3.109 -4.320 1.00 . A A . 247 GLY H 1 1
9 15040 1 1 32 GLY HA2 H 19.971 1.747 -4.960 1.00 . A A . 247 GLY HA2 1 1
9 15041 1 1 32 GLY HA3 H 20.590 1.581 -3.324 1.00 . A A . 247 GLY HA3 1 1
9 15042 1 1 32 GLY N N 21.913 2.396 -4.687 1.00 . A A . 247 GLY N 1 1
9 15043 1 1 32 GLY O O 19.018 4.007 -4.502 1.00 . A A . 247 GLY O 1 1
9 15044 1 1 33 ASN C C 20.413 6.603 -3.005 1.00 . A A . 248 ASN C 1 1
9 15045 1 1 33 ASN CA C 19.844 5.401 -2.253 1.00 . A A . 248 ASN CA 1 1
9 15046 1 1 33 ASN CB C 20.069 5.554 -0.739 1.00 . A A . 248 ASN CB 1 1
9 15047 1 1 33 ASN CG C 21.496 5.258 -0.302 1.00 . A A . 248 ASN CG 1 1
9 15048 1 1 33 ASN H H 21.180 3.758 -2.278 1.00 . A A . 248 ASN H 1 1
9 15049 1 1 33 ASN HA H 18.780 5.365 -2.438 1.00 . A A . 248 ASN HA 1 1
9 15050 1 1 33 ASN HB2 H 19.833 6.566 -0.449 1.00 . A A . 248 ASN HB2 1 1
9 15051 1 1 33 ASN HB3 H 19.409 4.875 -0.218 1.00 . A A . 248 ASN HB3 1 1
9 15052 1 1 33 ASN HD21 H 22.028 7.146 -0.619 1.00 . A A . 248 ASN HD21 1 1
9 15053 1 1 33 ASN HD22 H 23.278 6.096 -0.047 1.00 . A A . 248 ASN HD22 1 1
9 15054 1 1 33 ASN N N 20.409 4.149 -2.745 1.00 . A A . 248 ASN N 1 1
9 15055 1 1 33 ASN ND2 N 22.352 6.267 -0.322 1.00 . A A . 248 ASN ND2 1 1
9 15056 1 1 33 ASN O O 21.105 7.449 -2.436 1.00 . A A . 248 ASN O 1 1
9 15057 1 1 33 ASN OD1 O 21.824 4.129 0.060 1.00 . A A . 248 ASN OD1 1 1
9 15058 1 1 34 LYS C C 19.705 9.032 -4.786 1.00 . A A . 249 LYS C 1 1
9 15059 1 1 34 LYS CA C 20.532 7.794 -5.115 1.00 . A A . 249 LYS CA 1 1
9 15060 1 1 34 LYS CB C 20.392 7.443 -6.597 1.00 . A A . 249 LYS CB 1 1
9 15061 1 1 34 LYS CD C 20.970 5.853 -8.462 1.00 . A A . 249 LYS CD 1 1
9 15062 1 1 34 LYS CE C 19.618 5.164 -8.598 1.00 . A A . 249 LYS CE 1 1
9 15063 1 1 34 LYS CG C 21.253 6.266 -7.027 1.00 . A A . 249 LYS CG 1 1
9 15064 1 1 34 LYS H H 19.568 5.962 -4.693 1.00 . A A . 249 LYS H 1 1
9 15065 1 1 34 LYS HA H 21.569 7.995 -4.894 1.00 . A A . 249 LYS HA 1 1
9 15066 1 1 34 LYS HB2 H 19.362 7.202 -6.804 1.00 . A A . 249 LYS HB2 1 1
9 15067 1 1 34 LYS HB3 H 20.676 8.301 -7.187 1.00 . A A . 249 LYS HB3 1 1
9 15068 1 1 34 LYS HD2 H 20.974 6.735 -9.086 1.00 . A A . 249 LYS HD2 1 1
9 15069 1 1 34 LYS HD3 H 21.744 5.176 -8.791 1.00 . A A . 249 LYS HD3 1 1
9 15070 1 1 34 LYS HE2 H 18.848 5.833 -8.246 1.00 . A A . 249 LYS HE2 1 1
9 15071 1 1 34 LYS HE3 H 19.447 4.937 -9.640 1.00 . A A . 249 LYS HE3 1 1
9 15072 1 1 34 LYS HG2 H 22.294 6.543 -6.942 1.00 . A A . 249 LYS HG2 1 1
9 15073 1 1 34 LYS HG3 H 21.051 5.428 -6.375 1.00 . A A . 249 LYS HG3 1 1
9 15074 1 1 34 LYS HZ1 H 19.599 4.110 -6.795 1.00 . A A . 249 LYS HZ1 1 1
9 15075 1 1 34 LYS HZ2 H 20.371 3.288 -8.058 1.00 . A A . 249 LYS HZ2 1 1
9 15076 1 1 34 LYS HZ3 H 18.679 3.388 -8.016 1.00 . A A . 249 LYS HZ3 1 1
9 15077 1 1 34 LYS N N 20.104 6.677 -4.290 1.00 . A A . 249 LYS N 1 1
9 15078 1 1 34 LYS NZ N 19.561 3.903 -7.811 1.00 . A A . 249 LYS NZ 1 1
9 15079 1 1 34 LYS O O 20.247 10.073 -4.410 1.00 . A A . 249 LYS O 1 1
9 15080 1 1 35 VAL C C 17.152 9.923 -3.077 1.00 . A A . 250 VAL C 1 1
9 15081 1 1 35 VAL CA C 17.487 9.991 -4.560 1.00 . A A . 250 VAL CA 1 1
9 15082 1 1 35 VAL CB C 16.184 9.959 -5.390 1.00 . A A . 250 VAL CB 1 1
9 15083 1 1 35 VAL CG1 C 16.470 10.301 -6.843 1.00 . A A . 250 VAL CG1 1 1
9 15084 1 1 35 VAL CG2 C 15.504 8.602 -5.288 1.00 . A A . 250 VAL CG2 1 1
9 15085 1 1 35 VAL H H 18.022 8.065 -5.257 1.00 . A A . 250 VAL H 1 1
9 15086 1 1 35 VAL HA H 17.994 10.925 -4.759 1.00 . A A . 250 VAL HA 1 1
9 15087 1 1 35 VAL HB H 15.512 10.705 -4.995 1.00 . A A . 250 VAL HB 1 1
9 15088 1 1 35 VAL HG11 H 16.888 11.294 -6.903 1.00 . A A . 250 VAL HG11 1 1
9 15089 1 1 35 VAL HG12 H 15.552 10.261 -7.411 1.00 . A A . 250 VAL HG12 1 1
9 15090 1 1 35 VAL HG13 H 17.173 9.589 -7.247 1.00 . A A . 250 VAL HG13 1 1
9 15091 1 1 35 VAL HG21 H 16.122 7.854 -5.760 1.00 . A A . 250 VAL HG21 1 1
9 15092 1 1 35 VAL HG22 H 14.545 8.640 -5.782 1.00 . A A . 250 VAL HG22 1 1
9 15093 1 1 35 VAL HG23 H 15.365 8.348 -4.249 1.00 . A A . 250 VAL HG23 1 1
9 15094 1 1 35 VAL N N 18.392 8.909 -4.918 1.00 . A A . 250 VAL N 1 1
9 15095 1 1 35 VAL O O 17.375 8.898 -2.425 1.00 . A A . 250 VAL O 1 1
9 15096 1 1 36 ASN C C 15.000 10.418 -0.815 1.00 . A A . 251 ASN C 1 1
9 15097 1 1 36 ASN CA C 16.327 11.096 -1.119 1.00 . A A . 251 ASN CA 1 1
9 15098 1 1 36 ASN CB C 16.300 12.549 -0.640 1.00 . A A . 251 ASN CB 1 1
9 15099 1 1 36 ASN CG C 17.673 13.194 -0.670 1.00 . A A . 251 ASN CG 1 1
9 15100 1 1 36 ASN H H 16.461 11.796 -3.112 1.00 . A A . 251 ASN H 1 1
9 15101 1 1 36 ASN HA H 17.108 10.571 -0.588 1.00 . A A . 251 ASN HA 1 1
9 15102 1 1 36 ASN HB2 H 15.641 13.120 -1.278 1.00 . A A . 251 ASN HB2 1 1
9 15103 1 1 36 ASN HB3 H 15.929 12.580 0.373 1.00 . A A . 251 ASN HB3 1 1
9 15104 1 1 36 ASN HD21 H 18.041 12.578 1.185 1.00 . A A . 251 ASN HD21 1 1
9 15105 1 1 36 ASN HD22 H 19.304 13.484 0.425 1.00 . A A . 251 ASN HD22 1 1
9 15106 1 1 36 ASN N N 16.638 11.019 -2.539 1.00 . A A . 251 ASN N 1 1
9 15107 1 1 36 ASN ND2 N 18.413 13.073 0.423 1.00 . A A . 251 ASN ND2 1 1
9 15108 1 1 36 ASN O O 13.932 11.009 -0.975 1.00 . A A . 251 ASN O 1 1
9 15109 1 1 36 ASN OD1 O 18.070 13.790 -1.671 1.00 . A A . 251 ASN OD1 1 1
9 15110 1 1 37 VAL C C 13.958 8.030 1.459 1.00 . A A . 252 VAL C 1 1
9 15111 1 1 37 VAL CA C 13.905 8.398 -0.018 1.00 . A A . 252 VAL CA 1 1
9 15112 1 1 37 VAL CB C 13.771 7.108 -0.859 1.00 . A A . 252 VAL CB 1 1
9 15113 1 1 37 VAL CG1 C 13.451 7.443 -2.305 1.00 . A A . 252 VAL CG1 1 1
9 15114 1 1 37 VAL CG2 C 15.038 6.268 -0.773 1.00 . A A . 252 VAL CG2 1 1
9 15115 1 1 37 VAL H H 15.964 8.742 -0.334 1.00 . A A . 252 VAL H 1 1
9 15116 1 1 37 VAL HA H 13.035 9.013 -0.196 1.00 . A A . 252 VAL HA 1 1
9 15117 1 1 37 VAL HB H 12.953 6.527 -0.459 1.00 . A A . 252 VAL HB 1 1
9 15118 1 1 37 VAL HG11 H 13.432 6.536 -2.891 1.00 . A A . 252 VAL HG11 1 1
9 15119 1 1 37 VAL HG12 H 14.203 8.110 -2.694 1.00 . A A . 252 VAL HG12 1 1
9 15120 1 1 37 VAL HG13 H 12.484 7.924 -2.358 1.00 . A A . 252 VAL HG13 1 1
9 15121 1 1 37 VAL HG21 H 15.220 5.994 0.255 1.00 . A A . 252 VAL HG21 1 1
9 15122 1 1 37 VAL HG22 H 15.874 6.840 -1.147 1.00 . A A . 252 VAL HG22 1 1
9 15123 1 1 37 VAL HG23 H 14.919 5.374 -1.368 1.00 . A A . 252 VAL HG23 1 1
9 15124 1 1 37 VAL N N 15.081 9.165 -0.394 1.00 . A A . 252 VAL N 1 1
9 15125 1 1 37 VAL O O 15.036 7.954 2.053 1.00 . A A . 252 VAL O 1 1
9 15126 1 1 38 ASP C C 12.809 5.912 3.564 1.00 . A A . 253 ASP C 1 1
9 15127 1 1 38 ASP CA C 12.699 7.427 3.445 1.00 . A A . 253 ASP CA 1 1
9 15128 1 1 38 ASP CB C 11.378 7.906 4.046 1.00 . A A . 253 ASP CB 1 1
9 15129 1 1 38 ASP CG C 11.343 7.765 5.553 1.00 . A A . 253 ASP CG 1 1
9 15130 1 1 38 ASP H H 11.968 7.924 1.526 1.00 . A A . 253 ASP H 1 1
9 15131 1 1 38 ASP HA H 13.521 7.883 3.977 1.00 . A A . 253 ASP HA 1 1
9 15132 1 1 38 ASP HB2 H 11.234 8.948 3.797 1.00 . A A . 253 ASP HB2 1 1
9 15133 1 1 38 ASP HB3 H 10.569 7.326 3.629 1.00 . A A . 253 ASP HB3 1 1
9 15134 1 1 38 ASP N N 12.792 7.817 2.048 1.00 . A A . 253 ASP N 1 1
9 15135 1 1 38 ASP O O 12.108 5.168 2.871 1.00 . A A . 253 ASP O 1 1
9 15136 1 1 38 ASP OD1 O 11.170 6.631 6.047 1.00 . A A . 253 ASP OD1 1 1
9 15137 1 1 38 ASP OD2 O 11.498 8.788 6.254 1.00 . A A . 253 ASP OD2 1 1
9 15138 1 1 39 ASN C C 12.812 3.284 5.178 1.00 . A A . 254 ASN C 1 1
9 15139 1 1 39 ASN CA C 13.997 4.045 4.593 1.00 . A A . 254 ASN CA 1 1
9 15140 1 1 39 ASN CB C 15.225 3.842 5.487 1.00 . A A . 254 ASN CB 1 1
9 15141 1 1 39 ASN CG C 15.585 2.375 5.648 1.00 . A A . 254 ASN CG 1 1
9 15142 1 1 39 ASN H H 14.180 6.114 5.001 1.00 . A A . 254 ASN H 1 1
9 15143 1 1 39 ASN HA H 14.211 3.648 3.614 1.00 . A A . 254 ASN HA 1 1
9 15144 1 1 39 ASN HB2 H 16.069 4.356 5.051 1.00 . A A . 254 ASN HB2 1 1
9 15145 1 1 39 ASN HB3 H 15.023 4.254 6.465 1.00 . A A . 254 ASN HB3 1 1
9 15146 1 1 39 ASN HD21 H 16.204 2.700 7.506 1.00 . A A . 254 ASN HD21 1 1
9 15147 1 1 39 ASN HD22 H 16.306 1.065 6.951 1.00 . A A . 254 ASN HD22 1 1
9 15148 1 1 39 ASN N N 13.702 5.466 4.440 1.00 . A A . 254 ASN N 1 1
9 15149 1 1 39 ASN ND2 N 16.089 2.012 6.816 1.00 . A A . 254 ASN ND2 1 1
9 15150 1 1 39 ASN O O 12.574 2.132 4.824 1.00 . A A . 254 ASN O 1 1
9 15151 1 1 39 ASN OD1 O 15.405 1.575 4.731 1.00 . A A . 254 ASN OD1 1 1
9 15152 1 1 40 ARG C C 9.636 3.446 6.048 1.00 . A A . 255 ARG C 1 1
9 15153 1 1 40 ARG CA C 10.972 3.255 6.750 1.00 . A A . 255 ARG CA 1 1
9 15154 1 1 40 ARG CB C 10.888 3.737 8.187 1.00 . A A . 255 ARG CB 1 1
9 15155 1 1 40 ARG CD C 11.831 3.466 10.476 1.00 . A A . 255 ARG CD 1 1
9 15156 1 1 40 ARG CG C 12.106 3.345 8.998 1.00 . A A . 255 ARG CG 1 1
9 15157 1 1 40 ARG CZ C 12.468 5.491 11.741 1.00 . A A . 255 ARG CZ 1 1
9 15158 1 1 40 ARG H H 12.204 4.891 6.203 1.00 . A A . 255 ARG H 1 1
9 15159 1 1 40 ARG HA H 11.202 2.201 6.771 1.00 . A A . 255 ARG HA 1 1
9 15160 1 1 40 ARG HB2 H 10.798 4.811 8.193 1.00 . A A . 255 ARG HB2 1 1
9 15161 1 1 40 ARG HB3 H 10.015 3.304 8.653 1.00 . A A . 255 ARG HB3 1 1
9 15162 1 1 40 ARG HD2 H 10.927 2.917 10.683 1.00 . A A . 255 ARG HD2 1 1
9 15163 1 1 40 ARG HD3 H 12.652 3.028 11.023 1.00 . A A . 255 ARG HD3 1 1
9 15164 1 1 40 ARG HE H 10.895 5.349 10.511 1.00 . A A . 255 ARG HE 1 1
9 15165 1 1 40 ARG HG2 H 12.367 2.322 8.771 1.00 . A A . 255 ARG HG2 1 1
9 15166 1 1 40 ARG HG3 H 12.926 3.996 8.738 1.00 . A A . 255 ARG HG3 1 1
9 15167 1 1 40 ARG HH11 H 13.696 3.903 12.042 1.00 . A A . 255 ARG HH11 1 1
9 15168 1 1 40 ARG HH12 H 14.118 5.341 12.911 1.00 . A A . 255 ARG HH12 1 1
9 15169 1 1 40 ARG HH21 H 11.453 7.246 11.667 1.00 . A A . 255 ARG HH21 1 1
9 15170 1 1 40 ARG HH22 H 12.854 7.238 12.694 1.00 . A A . 255 ARG HH22 1 1
9 15171 1 1 40 ARG N N 12.051 3.931 6.047 1.00 . A A . 255 ARG N 1 1
9 15172 1 1 40 ARG NE N 11.657 4.857 10.891 1.00 . A A . 255 ARG NE 1 1
9 15173 1 1 40 ARG NH1 N 13.509 4.860 12.274 1.00 . A A . 255 ARG NH1 1 1
9 15174 1 1 40 ARG NH2 N 12.238 6.758 12.061 1.00 . A A . 255 ARG NH2 1 1
9 15175 1 1 40 ARG O O 8.924 2.475 5.788 1.00 . A A . 255 ARG O 1 1
9 15176 1 1 41 PHE C C 8.024 4.646 3.618 1.00 . A A . 256 PHE C 1 1
9 15177 1 1 41 PHE CA C 8.022 4.989 5.104 1.00 . A A . 256 PHE CA 1 1
9 15178 1 1 41 PHE CB C 7.666 6.466 5.295 1.00 . A A . 256 PHE CB 1 1
9 15179 1 1 41 PHE CD1 C 6.929 6.140 7.672 1.00 . A A . 256 PHE CD1 1 1
9 15180 1 1 41 PHE CD2 C 8.230 8.064 7.142 1.00 . A A . 256 PHE CD2 1 1
9 15181 1 1 41 PHE CE1 C 6.875 6.537 8.994 1.00 . A A . 256 PHE CE1 1 1
9 15182 1 1 41 PHE CE2 C 8.178 8.466 8.462 1.00 . A A . 256 PHE CE2 1 1
9 15183 1 1 41 PHE CG C 7.605 6.899 6.732 1.00 . A A . 256 PHE CG 1 1
9 15184 1 1 41 PHE CZ C 7.501 7.702 9.389 1.00 . A A . 256 PHE CZ 1 1
9 15185 1 1 41 PHE H H 9.956 5.417 5.874 1.00 . A A . 256 PHE H 1 1
9 15186 1 1 41 PHE HA H 7.275 4.384 5.596 1.00 . A A . 256 PHE HA 1 1
9 15187 1 1 41 PHE HB2 H 8.407 7.073 4.800 1.00 . A A . 256 PHE HB2 1 1
9 15188 1 1 41 PHE HB3 H 6.700 6.656 4.848 1.00 . A A . 256 PHE HB3 1 1
9 15189 1 1 41 PHE HD1 H 6.437 5.229 7.363 1.00 . A A . 256 PHE HD1 1 1
9 15190 1 1 41 PHE HD2 H 8.760 8.665 6.417 1.00 . A A . 256 PHE HD2 1 1
9 15191 1 1 41 PHE HE1 H 6.343 5.937 9.717 1.00 . A A . 256 PHE HE1 1 1
9 15192 1 1 41 PHE HE2 H 8.669 9.379 8.768 1.00 . A A . 256 PHE HE2 1 1
9 15193 1 1 41 PHE HZ H 7.460 8.016 10.421 1.00 . A A . 256 PHE HZ 1 1
9 15194 1 1 41 PHE N N 9.310 4.685 5.712 1.00 . A A . 256 PHE N 1 1
9 15195 1 1 41 PHE O O 9.056 4.723 2.951 1.00 . A A . 256 PHE O 1 1
9 15196 1 1 42 ALA C C 5.660 4.821 1.069 1.00 . A A . 257 ALA C 1 1
9 15197 1 1 42 ALA CA C 6.713 3.925 1.701 1.00 . A A . 257 ALA CA 1 1
9 15198 1 1 42 ALA CB C 6.333 2.466 1.525 1.00 . A A . 257 ALA CB 1 1
9 15199 1 1 42 ALA H H 6.094 4.144 3.713 1.00 . A A . 257 ALA H 1 1
9 15200 1 1 42 ALA HA H 7.661 4.092 1.212 1.00 . A A . 257 ALA HA 1 1
9 15201 1 1 42 ALA HB1 H 5.354 2.296 1.945 1.00 . A A . 257 ALA HB1 1 1
9 15202 1 1 42 ALA HB2 H 7.055 1.845 2.031 1.00 . A A . 257 ALA HB2 1 1
9 15203 1 1 42 ALA HB3 H 6.321 2.222 0.472 1.00 . A A . 257 ALA HB3 1 1
9 15204 1 1 42 ALA N N 6.869 4.239 3.114 1.00 . A A . 257 ALA N 1 1
9 15205 1 1 42 ALA O O 4.538 4.907 1.566 1.00 . A A . 257 ALA O 1 1
9 15206 1 1 43 THR C C 4.354 5.689 -1.809 1.00 . A A . 258 THR C 1 1
9 15207 1 1 43 THR CA C 5.108 6.400 -0.683 1.00 . A A . 258 THR CA 1 1
9 15208 1 1 43 THR CB C 5.862 7.620 -1.244 1.00 . A A . 258 THR CB 1 1
9 15209 1 1 43 THR CG2 C 4.929 8.812 -1.373 1.00 . A A . 258 THR CG2 1 1
9 15210 1 1 43 THR H H 6.918 5.355 -0.387 1.00 . A A . 258 THR H 1 1
9 15211 1 1 43 THR HA H 4.394 6.748 0.050 1.00 . A A . 258 THR HA 1 1
9 15212 1 1 43 THR HB H 6.258 7.375 -2.218 1.00 . A A . 258 THR HB 1 1
9 15213 1 1 43 THR HG1 H 6.652 7.850 0.552 1.00 . A A . 258 THR HG1 1 1
9 15214 1 1 43 THR HG21 H 4.117 8.561 -2.041 1.00 . A A . 258 THR HG21 1 1
9 15215 1 1 43 THR HG22 H 5.473 9.654 -1.772 1.00 . A A . 258 THR HG22 1 1
9 15216 1 1 43 THR HG23 H 4.532 9.066 -0.402 1.00 . A A . 258 THR HG23 1 1
9 15217 1 1 43 THR N N 6.020 5.484 -0.020 1.00 . A A . 258 THR N 1 1
9 15218 1 1 43 THR O O 4.874 5.517 -2.909 1.00 . A A . 258 THR O 1 1
9 15219 1 1 43 THR OG1 O 6.939 7.971 -0.364 1.00 . A A . 258 THR OG1 1 1
9 15220 1 1 44 VAL C C 1.636 5.392 -3.475 1.00 . A A . 259 VAL C 1 1
9 15221 1 1 44 VAL CA C 2.337 4.496 -2.465 1.00 . A A . 259 VAL CA 1 1
9 15222 1 1 44 VAL CB C 1.273 3.630 -1.754 1.00 . A A . 259 VAL CB 1 1
9 15223 1 1 44 VAL CG1 C 0.818 2.504 -2.665 1.00 . A A . 259 VAL CG1 1 1
9 15224 1 1 44 VAL CG2 C 1.820 3.070 -0.451 1.00 . A A . 259 VAL CG2 1 1
9 15225 1 1 44 VAL H H 2.731 5.525 -0.655 1.00 . A A . 259 VAL H 1 1
9 15226 1 1 44 VAL HA H 3.011 3.839 -2.992 1.00 . A A . 259 VAL HA 1 1
9 15227 1 1 44 VAL HB H 0.404 4.254 -1.527 1.00 . A A . 259 VAL HB 1 1
9 15228 1 1 44 VAL HG11 H 1.644 1.833 -2.851 1.00 . A A . 259 VAL HG11 1 1
9 15229 1 1 44 VAL HG12 H 0.474 2.916 -3.602 1.00 . A A . 259 VAL HG12 1 1
9 15230 1 1 44 VAL HG13 H 0.012 1.961 -2.194 1.00 . A A . 259 VAL HG13 1 1
9 15231 1 1 44 VAL HG21 H 2.093 3.883 0.204 1.00 . A A . 259 VAL HG21 1 1
9 15232 1 1 44 VAL HG22 H 2.691 2.466 -0.656 1.00 . A A . 259 VAL HG22 1 1
9 15233 1 1 44 VAL HG23 H 1.064 2.462 0.025 1.00 . A A . 259 VAL HG23 1 1
9 15234 1 1 44 VAL N N 3.124 5.281 -1.522 1.00 . A A . 259 VAL N 1 1
9 15235 1 1 44 VAL O O 0.845 6.264 -3.106 1.00 . A A . 259 VAL O 1 1
9 15236 1 1 45 THR C C 0.077 5.091 -6.301 1.00 . A A . 260 THR C 1 1
9 15237 1 1 45 THR CA C 1.283 5.892 -5.819 1.00 . A A . 260 THR CA 1 1
9 15238 1 1 45 THR CB C 2.252 6.141 -6.988 1.00 . A A . 260 THR CB 1 1
9 15239 1 1 45 THR CG2 C 1.638 7.077 -8.016 1.00 . A A . 260 THR CG2 1 1
9 15240 1 1 45 THR H H 2.649 4.537 -4.962 1.00 . A A . 260 THR H 1 1
9 15241 1 1 45 THR HA H 0.946 6.847 -5.440 1.00 . A A . 260 THR HA 1 1
9 15242 1 1 45 THR HB H 2.469 5.197 -7.466 1.00 . A A . 260 THR HB 1 1
9 15243 1 1 45 THR HG1 H 4.055 6.918 -7.229 1.00 . A A . 260 THR HG1 1 1
9 15244 1 1 45 THR HG21 H 2.339 7.235 -8.822 1.00 . A A . 260 THR HG21 1 1
9 15245 1 1 45 THR HG22 H 1.407 8.023 -7.549 1.00 . A A . 260 THR HG22 1 1
9 15246 1 1 45 THR HG23 H 0.734 6.638 -8.407 1.00 . A A . 260 THR HG23 1 1
9 15247 1 1 45 THR N N 1.946 5.183 -4.743 1.00 . A A . 260 THR N 1 1
9 15248 1 1 45 THR O O 0.221 4.068 -6.973 1.00 . A A . 260 THR O 1 1
9 15249 1 1 45 THR OG1 O 3.474 6.707 -6.489 1.00 . A A . 260 THR OG1 1 1
9 15250 1 1 46 LEU C C -3.255 5.717 -7.088 1.00 . A A . 261 LEU C 1 1
9 15251 1 1 46 LEU CA C -2.334 4.835 -6.268 1.00 . A A . 261 LEU CA 1 1
9 15252 1 1 46 LEU CB C -3.044 4.389 -4.987 1.00 . A A . 261 LEU CB 1 1
9 15253 1 1 46 LEU CD1 C -2.776 3.506 -2.647 1.00 . A A . 261 LEU CD1 1 1
9 15254 1 1 46 LEU CD2 C -2.057 2.124 -4.601 1.00 . A A . 261 LEU CD2 1 1
9 15255 1 1 46 LEU CG C -2.192 3.534 -4.049 1.00 . A A . 261 LEU CG 1 1
9 15256 1 1 46 LEU H H -1.171 6.402 -5.458 1.00 . A A . 261 LEU H 1 1
9 15257 1 1 46 LEU HA H -2.070 3.964 -6.848 1.00 . A A . 261 LEU HA 1 1
9 15258 1 1 46 LEU HB2 H -3.369 5.270 -4.456 1.00 . A A . 261 LEU HB2 1 1
9 15259 1 1 46 LEU HB3 H -3.917 3.817 -5.266 1.00 . A A . 261 LEU HB3 1 1
9 15260 1 1 46 LEU HD11 H -2.763 4.505 -2.233 1.00 . A A . 261 LEU HD11 1 1
9 15261 1 1 46 LEU HD12 H -2.176 2.857 -2.026 1.00 . A A . 261 LEU HD12 1 1
9 15262 1 1 46 LEU HD13 H -3.791 3.139 -2.680 1.00 . A A . 261 LEU HD13 1 1
9 15263 1 1 46 LEU HD21 H -3.038 1.688 -4.723 1.00 . A A . 261 LEU HD21 1 1
9 15264 1 1 46 LEU HD22 H -1.479 1.522 -3.916 1.00 . A A . 261 LEU HD22 1 1
9 15265 1 1 46 LEU HD23 H -1.558 2.158 -5.558 1.00 . A A . 261 LEU HD23 1 1
9 15266 1 1 46 LEU HG H -1.205 3.962 -3.983 1.00 . A A . 261 LEU HG 1 1
9 15267 1 1 46 LEU N N -1.111 5.550 -5.942 1.00 . A A . 261 LEU N 1 1
9 15268 1 1 46 LEU O O -3.008 6.916 -7.223 1.00 . A A . 261 LEU O 1 1
9 15269 1 1 47 SER C C -5.944 6.929 -7.522 1.00 . A A . 262 SER C 1 1
9 15270 1 1 47 SER CA C -5.268 5.893 -8.416 1.00 . A A . 262 SER CA 1 1
9 15271 1 1 47 SER CB C -6.302 4.947 -9.026 1.00 . A A . 262 SER CB 1 1
9 15272 1 1 47 SER H H -4.439 4.169 -7.524 1.00 . A A . 262 SER H 1 1
9 15273 1 1 47 SER HA H -4.736 6.401 -9.206 1.00 . A A . 262 SER HA 1 1
9 15274 1 1 47 SER HB2 H -6.967 4.596 -8.251 1.00 . A A . 262 SER HB2 1 1
9 15275 1 1 47 SER HB3 H -6.870 5.472 -9.780 1.00 . A A . 262 SER HB3 1 1
9 15276 1 1 47 SER HG H -5.891 3.029 -9.127 1.00 . A A . 262 SER HG 1 1
9 15277 1 1 47 SER N N -4.307 5.132 -7.639 1.00 . A A . 262 SER N 1 1
9 15278 1 1 47 SER O O -5.914 8.130 -7.801 1.00 . A A . 262 SER O 1 1
9 15279 1 1 47 SER OG O -5.668 3.828 -9.626 1.00 . A A . 262 SER OG 1 1
9 15280 1 1 48 ALA C C -6.797 6.880 -4.061 1.00 . A A . 263 ALA C 1 1
9 15281 1 1 48 ALA CA C -7.169 7.317 -5.464 1.00 . A A . 263 ALA CA 1 1
9 15282 1 1 48 ALA CB C -8.678 7.295 -5.645 1.00 . A A . 263 ALA CB 1 1
9 15283 1 1 48 ALA H H -6.487 5.491 -6.251 1.00 . A A . 263 ALA H 1 1
9 15284 1 1 48 ALA HA H -6.819 8.327 -5.626 1.00 . A A . 263 ALA HA 1 1
9 15285 1 1 48 ALA HB1 H -8.925 7.591 -6.653 1.00 . A A . 263 ALA HB1 1 1
9 15286 1 1 48 ALA HB2 H -9.135 7.982 -4.947 1.00 . A A . 263 ALA HB2 1 1
9 15287 1 1 48 ALA HB3 H -9.048 6.297 -5.462 1.00 . A A . 263 ALA HB3 1 1
9 15288 1 1 48 ALA N N -6.524 6.454 -6.431 1.00 . A A . 263 ALA N 1 1
9 15289 1 1 48 ALA O O -6.851 5.697 -3.745 1.00 . A A . 263 ALA O 1 1
9 15290 1 1 49 THR C C -6.864 8.542 -0.985 1.00 . A A . 264 THR C 1 1
9 15291 1 1 49 THR CA C -6.125 7.516 -1.836 1.00 . A A . 264 THR CA 1 1
9 15292 1 1 49 THR CB C -4.605 7.513 -1.524 1.00 . A A . 264 THR CB 1 1
9 15293 1 1 49 THR CG2 C -3.832 6.895 -2.673 1.00 . A A . 264 THR CG2 1 1
9 15294 1 1 49 THR H H -6.243 8.730 -3.561 1.00 . A A . 264 THR H 1 1
9 15295 1 1 49 THR HA H -6.525 6.533 -1.626 1.00 . A A . 264 THR HA 1 1
9 15296 1 1 49 THR HB H -4.423 6.914 -0.643 1.00 . A A . 264 THR HB 1 1
9 15297 1 1 49 THR HG1 H -4.515 9.177 -0.480 1.00 . A A . 264 THR HG1 1 1
9 15298 1 1 49 THR HG21 H -4.017 7.456 -3.577 1.00 . A A . 264 THR HG21 1 1
9 15299 1 1 49 THR HG22 H -4.156 5.875 -2.811 1.00 . A A . 264 THR HG22 1 1
9 15300 1 1 49 THR HG23 H -2.777 6.911 -2.446 1.00 . A A . 264 THR HG23 1 1
9 15301 1 1 49 THR N N -6.385 7.816 -3.232 1.00 . A A . 264 THR N 1 1
9 15302 1 1 49 THR O O -6.461 8.883 0.127 1.00 . A A . 264 THR O 1 1
9 15303 1 1 49 THR OG1 O -4.125 8.842 -1.298 1.00 . A A . 264 THR OG1 1 1
9 15304 1 1 50 THR C C -9.755 9.380 0.052 1.00 . A A . 265 THR C 1 1
9 15305 1 1 50 THR CA C -8.779 10.049 -0.912 1.00 . A A . 265 THR CA 1 1
9 15306 1 1 50 THR CB C -9.550 10.869 -1.966 1.00 . A A . 265 THR CB 1 1
9 15307 1 1 50 THR CG2 C -10.235 12.071 -1.339 1.00 . A A . 265 THR CG2 1 1
9 15308 1 1 50 THR H H -8.210 8.724 -2.443 1.00 . A A . 265 THR H 1 1
9 15309 1 1 50 THR HA H -8.134 10.717 -0.359 1.00 . A A . 265 THR HA 1 1
9 15310 1 1 50 THR HB H -10.303 10.239 -2.411 1.00 . A A . 265 THR HB 1 1
9 15311 1 1 50 THR HG1 H -7.746 11.017 -2.772 1.00 . A A . 265 THR HG1 1 1
9 15312 1 1 50 THR HG21 H -9.495 12.720 -0.898 1.00 . A A . 265 THR HG21 1 1
9 15313 1 1 50 THR HG22 H -10.920 11.734 -0.577 1.00 . A A . 265 THR HG22 1 1
9 15314 1 1 50 THR HG23 H -10.779 12.610 -2.100 1.00 . A A . 265 THR HG23 1 1
9 15315 1 1 50 THR N N -7.952 9.049 -1.557 1.00 . A A . 265 THR N 1 1
9 15316 1 1 50 THR O O -10.276 8.298 -0.229 1.00 . A A . 265 THR O 1 1
9 15317 1 1 50 THR OG1 O -8.643 11.315 -2.986 1.00 . A A . 265 THR OG1 1 1
9 15318 1 1 51 GLY C C -9.943 8.760 3.270 1.00 . A A . 266 GLY C 1 1
9 15319 1 1 51 GLY CA C -10.806 9.409 2.216 1.00 . A A . 266 GLY CA 1 1
9 15320 1 1 51 GLY H H -9.596 10.902 1.335 1.00 . A A . 266 GLY H 1 1
9 15321 1 1 51 GLY HA2 H -11.420 10.171 2.676 1.00 . A A . 266 GLY HA2 1 1
9 15322 1 1 51 GLY HA3 H -11.441 8.660 1.771 1.00 . A A . 266 GLY HA3 1 1
9 15323 1 1 51 GLY N N -9.989 10.014 1.188 1.00 . A A . 266 GLY N 1 1
9 15324 1 1 51 GLY O O -10.439 8.243 4.272 1.00 . A A . 266 GLY O 1 1
9 15325 1 1 52 MET C C -7.304 9.323 4.989 1.00 . A A . 267 MET C 1 1
9 15326 1 1 52 MET CA C -7.678 8.253 3.978 1.00 . A A . 267 MET CA 1 1
9 15327 1 1 52 MET CB C -6.430 7.744 3.257 1.00 . A A . 267 MET CB 1 1
9 15328 1 1 52 MET CE C -4.133 5.579 2.994 1.00 . A A . 267 MET CE 1 1
9 15329 1 1 52 MET CG C -6.674 6.507 2.408 1.00 . A A . 267 MET CG 1 1
9 15330 1 1 52 MET H H -8.315 9.185 2.198 1.00 . A A . 267 MET H 1 1
9 15331 1 1 52 MET HA H -8.146 7.431 4.497 1.00 . A A . 267 MET HA 1 1
9 15332 1 1 52 MET HB2 H -6.056 8.527 2.614 1.00 . A A . 267 MET HB2 1 1
9 15333 1 1 52 MET HB3 H -5.678 7.506 3.994 1.00 . A A . 267 MET HB3 1 1
9 15334 1 1 52 MET HE1 H -3.962 6.490 3.548 1.00 . A A . 267 MET HE1 1 1
9 15335 1 1 52 MET HE2 H -3.189 5.184 2.652 1.00 . A A . 267 MET HE2 1 1
9 15336 1 1 52 MET HE3 H -4.617 4.855 3.633 1.00 . A A . 267 MET HE3 1 1
9 15337 1 1 52 MET HG2 H -7.047 5.718 3.046 1.00 . A A . 267 MET HG2 1 1
9 15338 1 1 52 MET HG3 H -7.416 6.742 1.659 1.00 . A A . 267 MET HG3 1 1
9 15339 1 1 52 MET N N -8.640 8.785 3.032 1.00 . A A . 267 MET N 1 1
9 15340 1 1 52 MET O O -7.367 10.523 4.698 1.00 . A A . 267 MET O 1 1
9 15341 1 1 52 MET SD S -5.181 5.925 1.582 1.00 . A A . 267 MET SD 1 1
9 15342 1 1 53 LYS C C -5.661 9.104 8.225 1.00 . A A . 268 LYS C 1 1
9 15343 1 1 53 LYS CA C -6.628 9.781 7.273 1.00 . A A . 268 LYS CA 1 1
9 15344 1 1 53 LYS CB C -7.925 10.158 7.997 1.00 . A A . 268 LYS CB 1 1
9 15345 1 1 53 LYS CD C -10.085 9.395 9.030 1.00 . A A . 268 LYS CD 1 1
9 15346 1 1 53 LYS CE C -11.042 8.228 9.215 1.00 . A A . 268 LYS CE 1 1
9 15347 1 1 53 LYS CG C -8.822 8.969 8.304 1.00 . A A . 268 LYS CG 1 1
9 15348 1 1 53 LYS H H -6.789 7.912 6.298 1.00 . A A . 268 LYS H 1 1
9 15349 1 1 53 LYS HA H -6.166 10.670 6.870 1.00 . A A . 268 LYS HA 1 1
9 15350 1 1 53 LYS HB2 H -7.674 10.643 8.929 1.00 . A A . 268 LYS HB2 1 1
9 15351 1 1 53 LYS HB3 H -8.478 10.850 7.381 1.00 . A A . 268 LYS HB3 1 1
9 15352 1 1 53 LYS HD2 H -9.818 9.784 10.000 1.00 . A A . 268 LYS HD2 1 1
9 15353 1 1 53 LYS HD3 H -10.577 10.165 8.454 1.00 . A A . 268 LYS HD3 1 1
9 15354 1 1 53 LYS HE2 H -11.400 7.916 8.245 1.00 . A A . 268 LYS HE2 1 1
9 15355 1 1 53 LYS HE3 H -10.509 7.413 9.680 1.00 . A A . 268 LYS HE3 1 1
9 15356 1 1 53 LYS HG2 H -9.097 8.491 7.375 1.00 . A A . 268 LYS HG2 1 1
9 15357 1 1 53 LYS HG3 H -8.278 8.270 8.923 1.00 . A A . 268 LYS HG3 1 1
9 15358 1 1 53 LYS HZ1 H -12.874 7.803 10.115 1.00 . A A . 268 LYS HZ1 1 1
9 15359 1 1 53 LYS HZ2 H -12.692 9.423 9.668 1.00 . A A . 268 LYS HZ2 1 1
9 15360 1 1 53 LYS HZ3 H -11.883 8.824 11.028 1.00 . A A . 268 LYS HZ3 1 1
9 15361 1 1 53 LYS N N -6.918 8.884 6.168 1.00 . A A . 268 LYS N 1 1
9 15362 1 1 53 LYS NZ N -12.203 8.595 10.064 1.00 . A A . 268 LYS NZ 1 1
9 15363 1 1 53 LYS O O -5.779 7.904 8.470 1.00 . A A . 268 LYS O 1 1
9 15364 1 1 54 ARG C C -4.273 8.466 10.733 1.00 . A A . 269 ARG C 1 1
9 15365 1 1 54 ARG CA C -3.669 9.299 9.606 1.00 . A A . 269 ARG CA 1 1
9 15366 1 1 54 ARG CB C -2.727 10.378 10.156 1.00 . A A . 269 ARG CB 1 1
9 15367 1 1 54 ARG CD C -2.368 12.430 11.524 1.00 . A A . 269 ARG CD 1 1
9 15368 1 1 54 ARG CG C -3.402 11.474 10.960 1.00 . A A . 269 ARG CG 1 1
9 15369 1 1 54 ARG CZ C -2.281 14.591 12.692 1.00 . A A . 269 ARG CZ 1 1
9 15370 1 1 54 ARG H H -4.714 10.835 8.579 1.00 . A A . 269 ARG H 1 1
9 15371 1 1 54 ARG HA H -3.093 8.638 8.981 1.00 . A A . 269 ARG HA 1 1
9 15372 1 1 54 ARG HB2 H -1.996 9.902 10.793 1.00 . A A . 269 ARG HB2 1 1
9 15373 1 1 54 ARG HB3 H -2.212 10.840 9.326 1.00 . A A . 269 ARG HB3 1 1
9 15374 1 1 54 ARG HD2 H -1.715 11.882 12.187 1.00 . A A . 269 ARG HD2 1 1
9 15375 1 1 54 ARG HD3 H -1.790 12.833 10.708 1.00 . A A . 269 ARG HD3 1 1
9 15376 1 1 54 ARG HE H -3.932 13.484 12.459 1.00 . A A . 269 ARG HE 1 1
9 15377 1 1 54 ARG HG2 H -4.076 12.020 10.317 1.00 . A A . 269 ARG HG2 1 1
9 15378 1 1 54 ARG HG3 H -3.953 11.027 11.775 1.00 . A A . 269 ARG HG3 1 1
9 15379 1 1 54 ARG HH11 H -0.510 13.947 11.945 1.00 . A A . 269 ARG HH11 1 1
9 15380 1 1 54 ARG HH12 H -0.456 15.469 12.774 1.00 . A A . 269 ARG HH12 1 1
9 15381 1 1 54 ARG HH21 H -3.879 15.498 13.548 1.00 . A A . 269 ARG HH21 1 1
9 15382 1 1 54 ARG HH22 H -2.376 16.358 13.678 1.00 . A A . 269 ARG HH22 1 1
9 15383 1 1 54 ARG N N -4.710 9.869 8.759 1.00 . A A . 269 ARG N 1 1
9 15384 1 1 54 ARG NE N -2.967 13.534 12.268 1.00 . A A . 269 ARG NE 1 1
9 15385 1 1 54 ARG NH1 N -0.977 14.677 12.449 1.00 . A A . 269 ARG NH1 1 1
9 15386 1 1 54 ARG NH2 N -2.893 15.559 13.359 1.00 . A A . 269 ARG NH2 1 1
9 15387 1 1 54 ARG O O -5.026 8.969 11.571 1.00 . A A . 269 ARG O 1 1
9 15388 1 1 55 GLY C C -5.385 5.197 10.992 1.00 . A A . 270 GLY C 1 1
9 15389 1 1 55 GLY CA C -4.521 6.249 11.665 1.00 . A A . 270 GLY CA 1 1
9 15390 1 1 55 GLY H H -3.309 6.856 10.052 1.00 . A A . 270 GLY H 1 1
9 15391 1 1 55 GLY HA2 H -3.722 5.757 12.199 1.00 . A A . 270 GLY HA2 1 1
9 15392 1 1 55 GLY HA3 H -5.127 6.797 12.368 1.00 . A A . 270 GLY HA3 1 1
9 15393 1 1 55 GLY N N -3.949 7.178 10.719 1.00 . A A . 270 GLY N 1 1
9 15394 1 1 55 GLY O O -5.967 4.343 11.666 1.00 . A A . 270 GLY O 1 1
9 15395 1 1 56 ASP C C -5.416 3.012 8.669 1.00 . A A . 271 ASP C 1 1
9 15396 1 1 56 ASP CA C -6.255 4.255 8.928 1.00 . A A . 271 ASP CA 1 1
9 15397 1 1 56 ASP CB C -6.817 4.817 7.602 1.00 . A A . 271 ASP CB 1 1
9 15398 1 1 56 ASP CG C -5.782 5.082 6.521 1.00 . A A . 271 ASP CG 1 1
9 15399 1 1 56 ASP H H -5.033 5.971 9.174 1.00 . A A . 271 ASP H 1 1
9 15400 1 1 56 ASP HA H -7.087 3.970 9.557 1.00 . A A . 271 ASP HA 1 1
9 15401 1 1 56 ASP HB2 H -7.540 4.123 7.206 1.00 . A A . 271 ASP HB2 1 1
9 15402 1 1 56 ASP HB3 H -7.311 5.749 7.813 1.00 . A A . 271 ASP HB3 1 1
9 15403 1 1 56 ASP N N -5.482 5.249 9.665 1.00 . A A . 271 ASP N 1 1
9 15404 1 1 56 ASP O O -4.249 2.934 9.072 1.00 . A A . 271 ASP O 1 1
9 15405 1 1 56 ASP OD1 O -5.036 4.154 6.147 1.00 . A A . 271 ASP OD1 1 1
9 15406 1 1 56 ASP OD2 O -5.734 6.232 6.034 1.00 . A A . 271 ASP OD2 1 1
9 15407 1 1 57 LYS C C -5.674 0.360 6.296 1.00 . A A . 272 LYS C 1 1
9 15408 1 1 57 LYS CA C -5.357 0.787 7.715 1.00 . A A . 272 LYS CA 1 1
9 15409 1 1 57 LYS CB C -5.851 -0.290 8.676 1.00 . A A . 272 LYS CB 1 1
9 15410 1 1 57 LYS CD C -3.681 -1.541 8.962 1.00 . A A . 272 LYS CD 1 1
9 15411 1 1 57 LYS CE C -3.542 -1.248 10.449 1.00 . A A . 272 LYS CE 1 1
9 15412 1 1 57 LYS CG C -5.139 -1.627 8.535 1.00 . A A . 272 LYS CG 1 1
9 15413 1 1 57 LYS H H -6.939 2.173 7.699 1.00 . A A . 272 LYS H 1 1
9 15414 1 1 57 LYS HA H -4.291 0.920 7.830 1.00 . A A . 272 LYS HA 1 1
9 15415 1 1 57 LYS HB2 H -5.722 0.059 9.689 1.00 . A A . 272 LYS HB2 1 1
9 15416 1 1 57 LYS HB3 H -6.904 -0.447 8.489 1.00 . A A . 272 LYS HB3 1 1
9 15417 1 1 57 LYS HD2 H -3.201 -2.480 8.749 1.00 . A A . 272 LYS HD2 1 1
9 15418 1 1 57 LYS HD3 H -3.198 -0.753 8.403 1.00 . A A . 272 LYS HD3 1 1
9 15419 1 1 57 LYS HE2 H -2.493 -1.171 10.689 1.00 . A A . 272 LYS HE2 1 1
9 15420 1 1 57 LYS HE3 H -4.028 -0.308 10.662 1.00 . A A . 272 LYS HE3 1 1
9 15421 1 1 57 LYS HG2 H -5.640 -2.356 9.153 1.00 . A A . 272 LYS HG2 1 1
9 15422 1 1 57 LYS HG3 H -5.183 -1.940 7.502 1.00 . A A . 272 LYS HG3 1 1
9 15423 1 1 57 LYS HZ1 H -4.020 -2.085 12.298 1.00 . A A . 272 LYS HZ1 1 1
9 15424 1 1 57 LYS HZ2 H -3.707 -3.227 11.094 1.00 . A A . 272 LYS HZ2 1 1
9 15425 1 1 57 LYS HZ3 H -5.172 -2.383 11.098 1.00 . A A . 272 LYS HZ3 1 1
9 15426 1 1 57 LYS N N -6.021 2.039 8.011 1.00 . A A . 272 LYS N 1 1
9 15427 1 1 57 LYS NZ N -4.153 -2.309 11.292 1.00 . A A . 272 LYS NZ 1 1
9 15428 1 1 57 LYS O O -6.822 0.053 5.986 1.00 . A A . 272 LYS O 1 1
9 15429 1 1 58 ILE C C -4.191 -1.456 3.834 1.00 . A A . 273 ILE C 1 1
9 15430 1 1 58 ILE CA C -4.880 -0.128 4.084 1.00 . A A . 273 ILE CA 1 1
9 15431 1 1 58 ILE CB C -4.408 0.920 3.048 1.00 . A A . 273 ILE CB 1 1
9 15432 1 1 58 ILE CD1 C -2.389 2.206 2.165 1.00 . A A . 273 ILE CD1 1 1
9 15433 1 1 58 ILE CG1 C -2.915 1.235 3.205 1.00 . A A . 273 ILE CG1 1 1
9 15434 1 1 58 ILE CG2 C -5.239 2.188 3.175 1.00 . A A . 273 ILE CG2 1 1
9 15435 1 1 58 ILE H H -3.762 0.541 5.747 1.00 . A A . 273 ILE H 1 1
9 15436 1 1 58 ILE HA H -5.945 -0.268 3.953 1.00 . A A . 273 ILE HA 1 1
9 15437 1 1 58 ILE HB H -4.579 0.512 2.063 1.00 . A A . 273 ILE HB 1 1
9 15438 1 1 58 ILE HD11 H -2.813 3.185 2.335 1.00 . A A . 273 ILE HD11 1 1
9 15439 1 1 58 ILE HD12 H -2.665 1.862 1.180 1.00 . A A . 273 ILE HD12 1 1
9 15440 1 1 58 ILE HD13 H -1.314 2.263 2.235 1.00 . A A . 273 ILE HD13 1 1
9 15441 1 1 58 ILE HG12 H -2.747 1.670 4.179 1.00 . A A . 273 ILE HG12 1 1
9 15442 1 1 58 ILE HG13 H -2.350 0.318 3.122 1.00 . A A . 273 ILE HG13 1 1
9 15443 1 1 58 ILE HG21 H -4.887 2.920 2.465 1.00 . A A . 273 ILE HG21 1 1
9 15444 1 1 58 ILE HG22 H -5.145 2.582 4.177 1.00 . A A . 273 ILE HG22 1 1
9 15445 1 1 58 ILE HG23 H -6.275 1.961 2.974 1.00 . A A . 273 ILE HG23 1 1
9 15446 1 1 58 ILE N N -4.667 0.301 5.448 1.00 . A A . 273 ILE N 1 1
9 15447 1 1 58 ILE O O -3.098 -1.713 4.340 1.00 . A A . 273 ILE O 1 1
9 15448 1 1 59 SER C C -4.486 -3.849 1.260 1.00 . A A . 274 SER C 1 1
9 15449 1 1 59 SER CA C -4.329 -3.610 2.753 1.00 . A A . 274 SER CA 1 1
9 15450 1 1 59 SER CB C -5.050 -4.695 3.551 1.00 . A A . 274 SER CB 1 1
9 15451 1 1 59 SER H H -5.760 -2.068 2.775 1.00 . A A . 274 SER H 1 1
9 15452 1 1 59 SER HA H -3.279 -3.621 3.004 1.00 . A A . 274 SER HA 1 1
9 15453 1 1 59 SER HB2 H -6.081 -4.751 3.234 1.00 . A A . 274 SER HB2 1 1
9 15454 1 1 59 SER HB3 H -4.567 -5.646 3.386 1.00 . A A . 274 SER HB3 1 1
9 15455 1 1 59 SER HG H -4.606 -3.534 5.062 1.00 . A A . 274 SER HG 1 1
9 15456 1 1 59 SER N N -4.862 -2.313 3.096 1.00 . A A . 274 SER N 1 1
9 15457 1 1 59 SER O O -5.514 -3.501 0.670 1.00 . A A . 274 SER O 1 1
9 15458 1 1 59 SER OG O -5.014 -4.397 4.938 1.00 . A A . 274 SER OG 1 1
9 15459 1 1 60 PHE C C -3.819 -6.119 -1.051 1.00 . A A . 275 PHE C 1 1
9 15460 1 1 60 PHE CA C -3.477 -4.665 -0.776 1.00 . A A . 275 PHE CA 1 1
9 15461 1 1 60 PHE CB C -2.124 -4.302 -1.386 1.00 . A A . 275 PHE CB 1 1
9 15462 1 1 60 PHE CD1 C -2.326 -1.822 -1.728 1.00 . A A . 275 PHE CD1 1 1
9 15463 1 1 60 PHE CD2 C -0.687 -2.625 -0.194 1.00 . A A . 275 PHE CD2 1 1
9 15464 1 1 60 PHE CE1 C -1.942 -0.522 -1.465 1.00 . A A . 275 PHE CE1 1 1
9 15465 1 1 60 PHE CE2 C -0.298 -1.325 0.073 1.00 . A A . 275 PHE CE2 1 1
9 15466 1 1 60 PHE CG C -1.704 -2.887 -1.097 1.00 . A A . 275 PHE CG 1 1
9 15467 1 1 60 PHE CZ C -0.925 -0.273 -0.563 1.00 . A A . 275 PHE CZ 1 1
9 15468 1 1 60 PHE H H -2.682 -4.688 1.181 1.00 . A A . 275 PHE H 1 1
9 15469 1 1 60 PHE HA H -4.239 -4.039 -1.214 1.00 . A A . 275 PHE HA 1 1
9 15470 1 1 60 PHE HB2 H -1.367 -4.962 -0.989 1.00 . A A . 275 PHE HB2 1 1
9 15471 1 1 60 PHE HB3 H -2.175 -4.422 -2.458 1.00 . A A . 275 PHE HB3 1 1
9 15472 1 1 60 PHE HD1 H -3.122 -2.016 -2.432 1.00 . A A . 275 PHE HD1 1 1
9 15473 1 1 60 PHE HD2 H -0.195 -3.447 0.304 1.00 . A A . 275 PHE HD2 1 1
9 15474 1 1 60 PHE HE1 H -2.434 0.300 -1.965 1.00 . A A . 275 PHE HE1 1 1
9 15475 1 1 60 PHE HE2 H 0.498 -1.133 0.778 1.00 . A A . 275 PHE HE2 1 1
9 15476 1 1 60 PHE HZ H -0.622 0.743 -0.357 1.00 . A A . 275 PHE HZ 1 1
9 15477 1 1 60 PHE N N -3.464 -4.418 0.652 1.00 . A A . 275 PHE N 1 1
9 15478 1 1 60 PHE O O -3.054 -7.020 -0.708 1.00 . A A . 275 PHE O 1 1
9 15479 1 1 61 ALA C C -4.532 -8.467 -2.804 1.00 . A A . 276 ALA C 1 1
9 15480 1 1 61 ALA CA C -5.486 -7.673 -1.921 1.00 . A A . 276 ALA CA 1 1
9 15481 1 1 61 ALA CB C -6.864 -7.602 -2.559 1.00 . A A . 276 ALA CB 1 1
9 15482 1 1 61 ALA H H -5.513 -5.557 -1.947 1.00 . A A . 276 ALA H 1 1
9 15483 1 1 61 ALA HA H -5.584 -8.181 -0.972 1.00 . A A . 276 ALA HA 1 1
9 15484 1 1 61 ALA HB1 H -6.784 -7.156 -3.538 1.00 . A A . 276 ALA HB1 1 1
9 15485 1 1 61 ALA HB2 H -7.516 -6.999 -1.942 1.00 . A A . 276 ALA HB2 1 1
9 15486 1 1 61 ALA HB3 H -7.273 -8.597 -2.648 1.00 . A A . 276 ALA HB3 1 1
9 15487 1 1 61 ALA N N -4.980 -6.332 -1.659 1.00 . A A . 276 ALA N 1 1
9 15488 1 1 61 ALA O O -4.341 -8.146 -3.978 1.00 . A A . 276 ALA O 1 1
9 15489 1 1 62 GLY C C -1.606 -10.214 -2.400 1.00 . A A . 277 GLY C 1 1
9 15490 1 1 62 GLY CA C -3.009 -10.338 -2.954 1.00 . A A . 277 GLY CA 1 1
9 15491 1 1 62 GLY H H -4.162 -9.711 -1.287 1.00 . A A . 277 GLY H 1 1
9 15492 1 1 62 GLY HA2 H -3.323 -11.370 -2.879 1.00 . A A . 277 GLY HA2 1 1
9 15493 1 1 62 GLY HA3 H -3.005 -10.046 -3.993 1.00 . A A . 277 GLY HA3 1 1
9 15494 1 1 62 GLY N N -3.951 -9.508 -2.232 1.00 . A A . 277 GLY N 1 1
9 15495 1 1 62 GLY O O -0.851 -11.189 -2.370 1.00 . A A . 277 GLY O 1 1
9 15496 1 1 63 VAL C C -0.032 -9.256 0.137 1.00 . A A . 278 VAL C 1 1
9 15497 1 1 63 VAL CA C 0.027 -8.789 -1.312 1.00 . A A . 278 VAL CA 1 1
9 15498 1 1 63 VAL CB C 0.421 -7.294 -1.358 1.00 . A A . 278 VAL CB 1 1
9 15499 1 1 63 VAL CG1 C 1.788 -7.072 -0.735 1.00 . A A . 278 VAL CG1 1 1
9 15500 1 1 63 VAL CG2 C 0.406 -6.768 -2.785 1.00 . A A . 278 VAL CG2 1 1
9 15501 1 1 63 VAL H H -1.908 -8.284 -1.997 1.00 . A A . 278 VAL H 1 1
9 15502 1 1 63 VAL HA H 0.774 -9.363 -1.843 1.00 . A A . 278 VAL HA 1 1
9 15503 1 1 63 VAL HB H -0.305 -6.736 -0.784 1.00 . A A . 278 VAL HB 1 1
9 15504 1 1 63 VAL HG11 H 2.513 -7.706 -1.226 1.00 . A A . 278 VAL HG11 1 1
9 15505 1 1 63 VAL HG12 H 1.750 -7.313 0.318 1.00 . A A . 278 VAL HG12 1 1
9 15506 1 1 63 VAL HG13 H 2.072 -6.038 -0.861 1.00 . A A . 278 VAL HG13 1 1
9 15507 1 1 63 VAL HG21 H 1.157 -7.284 -3.363 1.00 . A A . 278 VAL HG21 1 1
9 15508 1 1 63 VAL HG22 H 0.621 -5.706 -2.781 1.00 . A A . 278 VAL HG22 1 1
9 15509 1 1 63 VAL HG23 H -0.567 -6.936 -3.222 1.00 . A A . 278 VAL HG23 1 1
9 15510 1 1 63 VAL N N -1.264 -9.023 -1.937 1.00 . A A . 278 VAL N 1 1
9 15511 1 1 63 VAL O O -0.944 -8.880 0.867 1.00 . A A . 278 VAL O 1 1
9 15512 1 1 64 LYS C C 2.328 -10.892 2.384 1.00 . A A . 279 LYS C 1 1
9 15513 1 1 64 LYS CA C 0.907 -10.632 1.896 1.00 . A A . 279 LYS CA 1 1
9 15514 1 1 64 LYS CB C 0.073 -11.917 1.939 1.00 . A A . 279 LYS CB 1 1
9 15515 1 1 64 LYS CD C -0.400 -14.188 0.969 1.00 . A A . 279 LYS CD 1 1
9 15516 1 1 64 LYS CE C -1.730 -13.872 0.293 1.00 . A A . 279 LYS CE 1 1
9 15517 1 1 64 LYS CG C 0.541 -12.993 0.970 1.00 . A A . 279 LYS CG 1 1
9 15518 1 1 64 LYS H H 1.636 -10.344 -0.071 1.00 . A A . 279 LYS H 1 1
9 15519 1 1 64 LYS HA H 0.450 -9.898 2.544 1.00 . A A . 279 LYS HA 1 1
9 15520 1 1 64 LYS HB2 H 0.113 -12.324 2.939 1.00 . A A . 279 LYS HB2 1 1
9 15521 1 1 64 LYS HB3 H -0.950 -11.672 1.703 1.00 . A A . 279 LYS HB3 1 1
9 15522 1 1 64 LYS HD2 H 0.073 -15.002 0.441 1.00 . A A . 279 LYS HD2 1 1
9 15523 1 1 64 LYS HD3 H -0.589 -14.484 1.991 1.00 . A A . 279 LYS HD3 1 1
9 15524 1 1 64 LYS HE2 H -2.405 -14.701 0.453 1.00 . A A . 279 LYS HE2 1 1
9 15525 1 1 64 LYS HE3 H -2.145 -12.982 0.744 1.00 . A A . 279 LYS HE3 1 1
9 15526 1 1 64 LYS HG2 H 0.579 -12.576 -0.026 1.00 . A A . 279 LYS HG2 1 1
9 15527 1 1 64 LYS HG3 H 1.527 -13.322 1.261 1.00 . A A . 279 LYS HG3 1 1
9 15528 1 1 64 LYS HZ1 H -2.518 -13.573 -1.620 1.00 . A A . 279 LYS HZ1 1 1
9 15529 1 1 64 LYS HZ2 H -1.062 -14.438 -1.606 1.00 . A A . 279 LYS HZ2 1 1
9 15530 1 1 64 LYS HZ3 H -1.055 -12.765 -1.352 1.00 . A A . 279 LYS HZ3 1 1
9 15531 1 1 64 LYS N N 0.913 -10.090 0.545 1.00 . A A . 279 LYS N 1 1
9 15532 1 1 64 LYS NZ N -1.580 -13.647 -1.171 1.00 . A A . 279 LYS NZ 1 1
9 15533 1 1 64 LYS O O 3.263 -10.968 1.586 1.00 . A A . 279 LYS O 1 1
9 15534 1 1 65 PHE C C 4.237 -12.640 4.277 1.00 . A A . 280 PHE C 1 1
9 15535 1 1 65 PHE CA C 3.790 -11.184 4.314 1.00 . A A . 280 PHE CA 1 1
9 15536 1 1 65 PHE CB C 3.756 -10.694 5.764 1.00 . A A . 280 PHE CB 1 1
9 15537 1 1 65 PHE CD1 C 4.315 -8.249 5.667 1.00 . A A . 280 PHE CD1 1 1
9 15538 1 1 65 PHE CD2 C 2.104 -8.880 6.300 1.00 . A A . 280 PHE CD2 1 1
9 15539 1 1 65 PHE CE1 C 3.979 -6.916 5.808 1.00 . A A . 280 PHE CE1 1 1
9 15540 1 1 65 PHE CE2 C 1.762 -7.548 6.441 1.00 . A A . 280 PHE CE2 1 1
9 15541 1 1 65 PHE CG C 3.383 -9.245 5.910 1.00 . A A . 280 PHE CG 1 1
9 15542 1 1 65 PHE CZ C 2.701 -6.566 6.195 1.00 . A A . 280 PHE CZ 1 1
9 15543 1 1 65 PHE H H 1.681 -11.026 4.274 1.00 . A A . 280 PHE H 1 1
9 15544 1 1 65 PHE HA H 4.494 -10.587 3.759 1.00 . A A . 280 PHE HA 1 1
9 15545 1 1 65 PHE HB2 H 3.035 -11.278 6.316 1.00 . A A . 280 PHE HB2 1 1
9 15546 1 1 65 PHE HB3 H 4.733 -10.831 6.204 1.00 . A A . 280 PHE HB3 1 1
9 15547 1 1 65 PHE HD1 H 5.314 -8.523 5.362 1.00 . A A . 280 PHE HD1 1 1
9 15548 1 1 65 PHE HD2 H 1.369 -9.648 6.492 1.00 . A A . 280 PHE HD2 1 1
9 15549 1 1 65 PHE HE1 H 4.716 -6.151 5.616 1.00 . A A . 280 PHE HE1 1 1
9 15550 1 1 65 PHE HE2 H 0.762 -7.276 6.745 1.00 . A A . 280 PHE HE2 1 1
9 15551 1 1 65 PHE HZ H 2.434 -5.525 6.306 1.00 . A A . 280 PHE HZ 1 1
9 15552 1 1 65 PHE N N 2.479 -11.023 3.698 1.00 . A A . 280 PHE N 1 1
9 15553 1 1 65 PHE O O 3.415 -13.554 4.170 1.00 . A A . 280 PHE O 1 1
9 15554 1 1 66 LEU C C 6.026 -14.864 5.724 1.00 . A A . 281 LEU C 1 1
9 15555 1 1 66 LEU CA C 6.126 -14.191 4.360 1.00 . A A . 281 LEU CA 1 1
9 15556 1 1 66 LEU CB C 7.590 -14.127 3.925 1.00 . A A . 281 LEU CB 1 1
9 15557 1 1 66 LEU CD1 C 9.314 -13.541 2.222 1.00 . A A . 281 LEU CD1 1 1
9 15558 1 1 66 LEU CD2 C 7.168 -14.587 1.497 1.00 . A A . 281 LEU CD2 1 1
9 15559 1 1 66 LEU CG C 7.827 -13.647 2.496 1.00 . A A . 281 LEU CG 1 1
9 15560 1 1 66 LEU H H 6.144 -12.076 4.486 1.00 . A A . 281 LEU H 1 1
9 15561 1 1 66 LEU HA H 5.573 -14.778 3.643 1.00 . A A . 281 LEU HA 1 1
9 15562 1 1 66 LEU HB2 H 8.112 -13.462 4.596 1.00 . A A . 281 LEU HB2 1 1
9 15563 1 1 66 LEU HB3 H 8.016 -15.115 4.024 1.00 . A A . 281 LEU HB3 1 1
9 15564 1 1 66 LEU HD11 H 9.775 -14.509 2.355 1.00 . A A . 281 LEU HD11 1 1
9 15565 1 1 66 LEU HD12 H 9.757 -12.833 2.906 1.00 . A A . 281 LEU HD12 1 1
9 15566 1 1 66 LEU HD13 H 9.468 -13.207 1.207 1.00 . A A . 281 LEU HD13 1 1
9 15567 1 1 66 LEU HD21 H 6.100 -14.589 1.655 1.00 . A A . 281 LEU HD21 1 1
9 15568 1 1 66 LEU HD22 H 7.554 -15.585 1.635 1.00 . A A . 281 LEU HD22 1 1
9 15569 1 1 66 LEU HD23 H 7.384 -14.252 0.494 1.00 . A A . 281 LEU HD23 1 1
9 15570 1 1 66 LEU HG H 7.393 -12.666 2.374 1.00 . A A . 281 LEU HG 1 1
9 15571 1 1 66 LEU N N 5.546 -12.850 4.387 1.00 . A A . 281 LEU N 1 1
9 15572 1 1 66 LEU O O 6.984 -15.473 6.211 1.00 . A A . 281 LEU O 1 1
9 15573 1 1 67 GLY C C 3.182 -15.855 7.680 1.00 . A A . 282 GLY C 1 1
9 15574 1 1 67 GLY CA C 4.611 -15.388 7.603 1.00 . A A . 282 GLY CA 1 1
9 15575 1 1 67 GLY H H 4.161 -14.198 5.921 1.00 . A A . 282 GLY H 1 1
9 15576 1 1 67 GLY HA2 H 5.270 -16.238 7.708 1.00 . A A . 282 GLY HA2 1 1
9 15577 1 1 67 GLY HA3 H 4.800 -14.690 8.404 1.00 . A A . 282 GLY HA3 1 1
9 15578 1 1 67 GLY N N 4.866 -14.741 6.338 1.00 . A A . 282 GLY N 1 1
9 15579 1 1 67 GLY O O 2.612 -15.986 8.762 1.00 . A A . 282 GLY O 1 1
9 15580 1 1 68 GLN C C 1.063 -17.705 5.531 1.00 . A A . 283 GLN C 1 1
9 15581 1 1 68 GLN CA C 1.204 -16.469 6.408 1.00 . A A . 283 GLN CA 1 1
9 15582 1 1 68 GLN CB C 0.403 -15.318 5.801 1.00 . A A . 283 GLN CB 1 1
9 15583 1 1 68 GLN CD C -0.050 -12.842 5.735 1.00 . A A . 283 GLN CD 1 1
9 15584 1 1 68 GLN CG C 0.707 -13.960 6.416 1.00 . A A . 283 GLN CG 1 1
9 15585 1 1 68 GLN H H 3.141 -16.044 5.696 1.00 . A A . 283 GLN H 1 1
9 15586 1 1 68 GLN HA H 0.833 -16.685 7.399 1.00 . A A . 283 GLN HA 1 1
9 15587 1 1 68 GLN HB2 H 0.617 -15.265 4.744 1.00 . A A . 283 GLN HB2 1 1
9 15588 1 1 68 GLN HB3 H -0.649 -15.521 5.936 1.00 . A A . 283 GLN HB3 1 1
9 15589 1 1 68 GLN HE21 H -1.552 -14.074 5.366 1.00 . A A . 283 GLN HE21 1 1
9 15590 1 1 68 GLN HE22 H -1.761 -12.453 4.803 1.00 . A A . 283 GLN HE22 1 1
9 15591 1 1 68 GLN HG2 H 0.431 -13.979 7.460 1.00 . A A . 283 GLN HG2 1 1
9 15592 1 1 68 GLN HG3 H 1.767 -13.767 6.327 1.00 . A A . 283 GLN HG3 1 1
9 15593 1 1 68 GLN N N 2.603 -16.098 6.514 1.00 . A A . 283 GLN N 1 1
9 15594 1 1 68 GLN NE2 N -1.238 -13.156 5.254 1.00 . A A . 283 GLN NE2 1 1
9 15595 1 1 68 GLN O O 2.033 -18.126 4.901 1.00 . A A . 283 GLN O 1 1
9 15596 1 1 68 GLN OE1 O 0.423 -11.710 5.642 1.00 . A A . 283 GLN OE1 1 1
9 15597 1 1 69 MET C C 0.409 -20.651 5.136 1.00 . A A . 284 MET C 1 1
9 15598 1 1 69 MET CA C -0.426 -19.460 4.681 1.00 . A A . 284 MET CA 1 1
9 15599 1 1 69 MET CB C -0.176 -19.181 3.195 1.00 . A A . 284 MET CB 1 1
9 15600 1 1 69 MET CE C -3.751 -17.996 1.395 1.00 . A A . 284 MET CE 1 1
9 15601 1 1 69 MET CG C -1.244 -18.320 2.541 1.00 . A A . 284 MET CG 1 1
9 15602 1 1 69 MET H H -0.861 -17.895 6.041 1.00 . A A . 284 MET H 1 1
9 15603 1 1 69 MET HA H -1.469 -19.703 4.817 1.00 . A A . 284 MET HA 1 1
9 15604 1 1 69 MET HB2 H 0.773 -18.679 3.089 1.00 . A A . 284 MET HB2 1 1
9 15605 1 1 69 MET HB3 H -0.133 -20.124 2.668 1.00 . A A . 284 MET HB3 1 1
9 15606 1 1 69 MET HE1 H -4.749 -18.371 1.227 1.00 . A A . 284 MET HE1 1 1
9 15607 1 1 69 MET HE2 H -3.257 -17.850 0.445 1.00 . A A . 284 MET HE2 1 1
9 15608 1 1 69 MET HE3 H -3.805 -17.053 1.919 1.00 . A A . 284 MET HE3 1 1
9 15609 1 1 69 MET HG2 H -1.391 -17.437 3.143 1.00 . A A . 284 MET HG2 1 1
9 15610 1 1 69 MET HG3 H -0.902 -18.029 1.560 1.00 . A A . 284 MET HG3 1 1
9 15611 1 1 69 MET N N -0.141 -18.274 5.494 1.00 . A A . 284 MET N 1 1
9 15612 1 1 69 MET O O 0.703 -21.551 4.351 1.00 . A A . 284 MET O 1 1
9 15613 1 1 69 MET SD S -2.825 -19.174 2.376 1.00 . A A . 284 MET SD 1 1
9 15614 1 1 70 ALA C C 0.670 -22.924 7.270 1.00 . A A . 285 ALA C 1 1
9 15615 1 1 70 ALA CA C 1.575 -21.739 6.966 1.00 . A A . 285 ALA CA 1 1
9 15616 1 1 70 ALA CB C 2.305 -21.281 8.218 1.00 . A A . 285 ALA CB 1 1
9 15617 1 1 70 ALA H H 0.543 -19.891 6.979 1.00 . A A . 285 ALA H 1 1
9 15618 1 1 70 ALA HA H 2.310 -22.036 6.231 1.00 . A A . 285 ALA HA 1 1
9 15619 1 1 70 ALA HB1 H 2.963 -20.461 7.972 1.00 . A A . 285 ALA HB1 1 1
9 15620 1 1 70 ALA HB2 H 2.883 -22.100 8.619 1.00 . A A . 285 ALA HB2 1 1
9 15621 1 1 70 ALA HB3 H 1.585 -20.954 8.954 1.00 . A A . 285 ALA HB3 1 1
9 15622 1 1 70 ALA N N 0.793 -20.648 6.406 1.00 . A A . 285 ALA N 1 1
9 15623 1 1 70 ALA O O 1.078 -24.083 7.165 1.00 . A A . 285 ALA O 1 1
9 15624 1 1 71 LYS C C -2.957 -23.032 7.671 1.00 . A A . 286 LYS C 1 1
9 15625 1 1 71 LYS CA C -1.576 -23.637 7.872 1.00 . A A . 286 LYS CA 1 1
9 15626 1 1 71 LYS CB C -1.457 -24.212 9.288 1.00 . A A . 286 LYS CB 1 1
9 15627 1 1 71 LYS CD C -2.324 -25.842 10.993 1.00 . A A . 286 LYS CD 1 1
9 15628 1 1 71 LYS CE C -3.224 -27.043 11.238 1.00 . A A . 286 LYS CE 1 1
9 15629 1 1 71 LYS CG C -2.400 -25.376 9.551 1.00 . A A . 286 LYS CG 1 1
9 15630 1 1 71 LYS H H -0.805 -21.677 7.748 1.00 . A A . 286 LYS H 1 1
9 15631 1 1 71 LYS HA H -1.430 -24.429 7.153 1.00 . A A . 286 LYS HA 1 1
9 15632 1 1 71 LYS HB2 H -0.445 -24.553 9.443 1.00 . A A . 286 LYS HB2 1 1
9 15633 1 1 71 LYS HB3 H -1.678 -23.430 9.999 1.00 . A A . 286 LYS HB3 1 1
9 15634 1 1 71 LYS HD2 H -1.305 -26.114 11.222 1.00 . A A . 286 LYS HD2 1 1
9 15635 1 1 71 LYS HD3 H -2.635 -25.034 11.638 1.00 . A A . 286 LYS HD3 1 1
9 15636 1 1 71 LYS HE2 H -3.184 -27.298 12.286 1.00 . A A . 286 LYS HE2 1 1
9 15637 1 1 71 LYS HE3 H -4.235 -26.778 10.973 1.00 . A A . 286 LYS HE3 1 1
9 15638 1 1 71 LYS HG2 H -3.410 -25.061 9.338 1.00 . A A . 286 LYS HG2 1 1
9 15639 1 1 71 LYS HG3 H -2.133 -26.197 8.901 1.00 . A A . 286 LYS HG3 1 1
9 15640 1 1 71 LYS HZ1 H -3.474 -29.011 10.588 1.00 . A A . 286 LYS HZ1 1 1
9 15641 1 1 71 LYS HZ2 H -1.858 -28.536 10.722 1.00 . A A . 286 LYS HZ2 1 1
9 15642 1 1 71 LYS HZ3 H -2.794 -27.990 9.424 1.00 . A A . 286 LYS HZ3 1 1
9 15643 1 1 71 LYS N N -0.564 -22.621 7.637 1.00 . A A . 286 LYS N 1 1
9 15644 1 1 71 LYS NZ N -2.808 -28.227 10.437 1.00 . A A . 286 LYS NZ 1 1
9 15645 1 1 71 LYS O O -3.842 -23.650 7.085 1.00 . A A . 286 LYS O 1 1
9 15646 1 1 72 ASN C C -4.546 -20.611 6.574 1.00 . A A . 287 ASN C 1 1
9 15647 1 1 72 ASN CA C -4.375 -21.084 8.013 1.00 . A A . 287 ASN CA 1 1
9 15648 1 1 72 ASN CB C -4.402 -19.885 8.965 1.00 . A A . 287 ASN CB 1 1
9 15649 1 1 72 ASN CG C -5.661 -19.050 8.822 1.00 . A A . 287 ASN CG 1 1
9 15650 1 1 72 ASN H H -2.387 -21.392 8.651 1.00 . A A . 287 ASN H 1 1
9 15651 1 1 72 ASN HA H -5.186 -21.753 8.262 1.00 . A A . 287 ASN HA 1 1
9 15652 1 1 72 ASN HB2 H -4.345 -20.240 9.982 1.00 . A A . 287 ASN HB2 1 1
9 15653 1 1 72 ASN HB3 H -3.550 -19.255 8.761 1.00 . A A . 287 ASN HB3 1 1
9 15654 1 1 72 ASN HD21 H -4.658 -17.416 9.328 1.00 . A A . 287 ASN HD21 1 1
9 15655 1 1 72 ASN HD22 H -6.335 -17.191 8.973 1.00 . A A . 287 ASN HD22 1 1
9 15656 1 1 72 ASN N N -3.124 -21.814 8.164 1.00 . A A . 287 ASN N 1 1
9 15657 1 1 72 ASN ND2 N -5.539 -17.756 9.068 1.00 . A A . 287 ASN ND2 1 1
9 15658 1 1 72 ASN O O -3.673 -19.940 6.022 1.00 . A A . 287 ASN O 1 1
9 15659 1 1 72 ASN OD1 O -6.730 -19.563 8.495 1.00 . A A . 287 ASN OD1 1 1
9 15660 1 1 73 VAL C C -6.613 -19.196 4.580 1.00 . A A . 288 VAL C 1 1
9 15661 1 1 73 VAL CA C -5.967 -20.578 4.601 1.00 . A A . 288 VAL CA 1 1
9 15662 1 1 73 VAL CB C -6.900 -21.596 3.909 1.00 . A A . 288 VAL CB 1 1
9 15663 1 1 73 VAL CG1 C -7.057 -21.284 2.427 1.00 . A A . 288 VAL CG1 1 1
9 15664 1 1 73 VAL CG2 C -6.386 -23.011 4.106 1.00 . A A . 288 VAL CG2 1 1
9 15665 1 1 73 VAL H H -6.332 -21.503 6.470 1.00 . A A . 288 VAL H 1 1
9 15666 1 1 73 VAL HA H -5.034 -20.540 4.056 1.00 . A A . 288 VAL HA 1 1
9 15667 1 1 73 VAL HB H -7.872 -21.529 4.370 1.00 . A A . 288 VAL HB 1 1
9 15668 1 1 73 VAL HG11 H -6.090 -21.324 1.946 1.00 . A A . 288 VAL HG11 1 1
9 15669 1 1 73 VAL HG12 H -7.475 -20.294 2.309 1.00 . A A . 288 VAL HG12 1 1
9 15670 1 1 73 VAL HG13 H -7.715 -22.009 1.972 1.00 . A A . 288 VAL HG13 1 1
9 15671 1 1 73 VAL HG21 H -5.400 -23.100 3.677 1.00 . A A . 288 VAL HG21 1 1
9 15672 1 1 73 VAL HG22 H -7.056 -23.703 3.622 1.00 . A A . 288 VAL HG22 1 1
9 15673 1 1 73 VAL HG23 H -6.342 -23.229 5.161 1.00 . A A . 288 VAL HG23 1 1
9 15674 1 1 73 VAL N N -5.674 -20.968 5.973 1.00 . A A . 288 VAL N 1 1
9 15675 1 1 73 VAL O O -6.565 -18.485 3.576 1.00 . A A . 288 VAL O 1 1
9 15676 1 1 74 LEU C C -6.754 -16.457 6.156 1.00 . A A . 289 LEU C 1 1
9 15677 1 1 74 LEU CA C -7.820 -17.502 5.852 1.00 . A A . 289 LEU CA 1 1
9 15678 1 1 74 LEU CB C -8.870 -17.526 6.969 1.00 . A A . 289 LEU CB 1 1
9 15679 1 1 74 LEU CD1 C -10.924 -18.530 7.991 1.00 . A A . 289 LEU CD1 1 1
9 15680 1 1 74 LEU CD2 C -10.787 -18.236 5.513 1.00 . A A . 289 LEU CD2 1 1
9 15681 1 1 74 LEU CG C -10.003 -18.538 6.782 1.00 . A A . 289 LEU CG 1 1
9 15682 1 1 74 LEU H H -7.197 -19.426 6.478 1.00 . A A . 289 LEU H 1 1
9 15683 1 1 74 LEU HA H -8.298 -17.254 4.917 1.00 . A A . 289 LEU HA 1 1
9 15684 1 1 74 LEU HB2 H -8.367 -17.749 7.899 1.00 . A A . 289 LEU HB2 1 1
9 15685 1 1 74 LEU HB3 H -9.307 -16.542 7.044 1.00 . A A . 289 LEU HB3 1 1
9 15686 1 1 74 LEU HD11 H -11.717 -19.249 7.844 1.00 . A A . 289 LEU HD11 1 1
9 15687 1 1 74 LEU HD12 H -11.350 -17.545 8.114 1.00 . A A . 289 LEU HD12 1 1
9 15688 1 1 74 LEU HD13 H -10.361 -18.792 8.875 1.00 . A A . 289 LEU HD13 1 1
9 15689 1 1 74 LEU HD21 H -10.127 -18.290 4.660 1.00 . A A . 289 LEU HD21 1 1
9 15690 1 1 74 LEU HD22 H -11.210 -17.244 5.580 1.00 . A A . 289 LEU HD22 1 1
9 15691 1 1 74 LEU HD23 H -11.581 -18.959 5.401 1.00 . A A . 289 LEU HD23 1 1
9 15692 1 1 74 LEU HG H -9.582 -19.528 6.689 1.00 . A A . 289 LEU HG 1 1
9 15693 1 1 74 LEU N N -7.197 -18.814 5.710 1.00 . A A . 289 LEU N 1 1
9 15694 1 1 74 LEU O O -6.783 -15.794 7.197 1.00 . A A . 289 LEU O 1 1
9 15695 1 1 75 ALA C C -5.073 -13.998 5.096 1.00 . A A . 290 ALA C 1 1
9 15696 1 1 75 ALA CA C -4.686 -15.433 5.418 1.00 . A A . 290 ALA CA 1 1
9 15697 1 1 75 ALA CB C -3.527 -15.879 4.549 1.00 . A A . 290 ALA CB 1 1
9 15698 1 1 75 ALA H H -5.875 -16.855 4.416 1.00 . A A . 290 ALA H 1 1
9 15699 1 1 75 ALA HA H -4.372 -15.491 6.447 1.00 . A A . 290 ALA HA 1 1
9 15700 1 1 75 ALA HB1 H -3.304 -16.915 4.753 1.00 . A A . 290 ALA HB1 1 1
9 15701 1 1 75 ALA HB2 H -2.661 -15.275 4.770 1.00 . A A . 290 ALA HB2 1 1
9 15702 1 1 75 ALA HB3 H -3.790 -15.765 3.509 1.00 . A A . 290 ALA HB3 1 1
9 15703 1 1 75 ALA N N -5.810 -16.329 5.242 1.00 . A A . 290 ALA N 1 1
9 15704 1 1 75 ALA O O -5.716 -13.726 4.080 1.00 . A A . 290 ALA O 1 1
9 15705 1 1 76 GLN C C -4.089 -11.131 4.639 1.00 . A A . 291 GLN C 1 1
9 15706 1 1 76 GLN CA C -4.931 -11.672 5.787 1.00 . A A . 291 GLN CA 1 1
9 15707 1 1 76 GLN CB C -4.583 -10.900 7.061 1.00 . A A . 291 GLN CB 1 1
9 15708 1 1 76 GLN CD C -2.702 -9.946 8.451 1.00 . A A . 291 GLN CD 1 1
9 15709 1 1 76 GLN CG C -3.106 -10.970 7.416 1.00 . A A . 291 GLN CG 1 1
9 15710 1 1 76 GLN H H -4.198 -13.387 6.778 1.00 . A A . 291 GLN H 1 1
9 15711 1 1 76 GLN HA H -5.977 -11.538 5.561 1.00 . A A . 291 GLN HA 1 1
9 15712 1 1 76 GLN HB2 H -4.854 -9.863 6.927 1.00 . A A . 291 GLN HB2 1 1
9 15713 1 1 76 GLN HB3 H -5.149 -11.310 7.884 1.00 . A A . 291 GLN HB3 1 1
9 15714 1 1 76 GLN HE21 H -2.330 -8.626 7.013 1.00 . A A . 291 GLN HE21 1 1
9 15715 1 1 76 GLN HE22 H -2.054 -8.075 8.632 1.00 . A A . 291 GLN HE22 1 1
9 15716 1 1 76 GLN HG2 H -2.887 -11.954 7.802 1.00 . A A . 291 GLN HG2 1 1
9 15717 1 1 76 GLN HG3 H -2.527 -10.802 6.519 1.00 . A A . 291 GLN HG3 1 1
9 15718 1 1 76 GLN N N -4.678 -13.091 5.976 1.00 . A A . 291 GLN N 1 1
9 15719 1 1 76 GLN NE2 N -2.324 -8.765 7.988 1.00 . A A . 291 GLN NE2 1 1
9 15720 1 1 76 GLN O O -3.172 -11.794 4.155 1.00 . A A . 291 GLN O 1 1
9 15721 1 1 76 GLN OE1 O -2.733 -10.210 9.654 1.00 . A A . 291 GLN OE1 1 1
9 15722 1 1 77 ASP C C -2.616 -8.323 3.940 1.00 . A A . 292 ASP C 1 1
9 15723 1 1 77 ASP CA C -3.584 -9.250 3.221 1.00 . A A . 292 ASP CA 1 1
9 15724 1 1 77 ASP CB C -4.453 -8.486 2.221 1.00 . A A . 292 ASP CB 1 1
9 15725 1 1 77 ASP CG C -5.305 -9.427 1.391 1.00 . A A . 292 ASP CG 1 1
9 15726 1 1 77 ASP H H -5.214 -9.492 4.543 1.00 . A A . 292 ASP H 1 1
9 15727 1 1 77 ASP HA H -3.015 -10.000 2.693 1.00 . A A . 292 ASP HA 1 1
9 15728 1 1 77 ASP HB2 H -5.104 -7.812 2.756 1.00 . A A . 292 ASP HB2 1 1
9 15729 1 1 77 ASP HB3 H -3.818 -7.920 1.556 1.00 . A A . 292 ASP HB3 1 1
9 15730 1 1 77 ASP N N -4.407 -9.932 4.201 1.00 . A A . 292 ASP N 1 1
9 15731 1 1 77 ASP O O -2.757 -8.084 5.142 1.00 . A A . 292 ASP O 1 1
9 15732 1 1 77 ASP OD1 O -6.424 -9.773 1.838 1.00 . A A . 292 ASP OD1 1 1
9 15733 1 1 77 ASP OD2 O -4.852 -9.846 0.304 1.00 . A A . 292 ASP OD2 1 1
9 15734 1 1 78 ALA C C -1.179 -5.719 4.394 1.00 . A A . 293 ALA C 1 1
9 15735 1 1 78 ALA CA C -0.586 -6.986 3.788 1.00 . A A . 293 ALA CA 1 1
9 15736 1 1 78 ALA CB C 0.454 -6.640 2.734 1.00 . A A . 293 ALA CB 1 1
9 15737 1 1 78 ALA H H -1.578 -8.056 2.255 1.00 . A A . 293 ALA H 1 1
9 15738 1 1 78 ALA HA H -0.094 -7.547 4.569 1.00 . A A . 293 ALA HA 1 1
9 15739 1 1 78 ALA HB1 H -0.005 -6.046 1.958 1.00 . A A . 293 ALA HB1 1 1
9 15740 1 1 78 ALA HB2 H 0.849 -7.550 2.303 1.00 . A A . 293 ALA HB2 1 1
9 15741 1 1 78 ALA HB3 H 1.257 -6.079 3.189 1.00 . A A . 293 ALA HB3 1 1
9 15742 1 1 78 ALA N N -1.622 -7.834 3.214 1.00 . A A . 293 ALA N 1 1
9 15743 1 1 78 ALA O O -1.604 -4.813 3.677 1.00 . A A . 293 ALA O 1 1
9 15744 1 1 79 THR C C -0.742 -3.471 6.706 1.00 . A A . 294 THR C 1 1
9 15745 1 1 79 THR CA C -1.776 -4.562 6.451 1.00 . A A . 294 THR CA 1 1
9 15746 1 1 79 THR CB C -2.342 -5.044 7.797 1.00 . A A . 294 THR CB 1 1
9 15747 1 1 79 THR CG2 C -3.620 -5.834 7.596 1.00 . A A . 294 THR CG2 1 1
9 15748 1 1 79 THR H H -0.833 -6.427 6.223 1.00 . A A . 294 THR H 1 1
9 15749 1 1 79 THR HA H -2.587 -4.153 5.867 1.00 . A A . 294 THR HA 1 1
9 15750 1 1 79 THR HB H -2.565 -4.186 8.405 1.00 . A A . 294 THR HB 1 1
9 15751 1 1 79 THR HG1 H -0.514 -5.405 8.454 1.00 . A A . 294 THR HG1 1 1
9 15752 1 1 79 THR HG21 H -4.358 -5.207 7.120 1.00 . A A . 294 THR HG21 1 1
9 15753 1 1 79 THR HG22 H -3.991 -6.165 8.554 1.00 . A A . 294 THR HG22 1 1
9 15754 1 1 79 THR HG23 H -3.419 -6.692 6.971 1.00 . A A . 294 THR HG23 1 1
9 15755 1 1 79 THR N N -1.204 -5.676 5.718 1.00 . A A . 294 THR N 1 1
9 15756 1 1 79 THR O O 0.240 -3.692 7.420 1.00 . A A . 294 THR O 1 1
9 15757 1 1 79 THR OG1 O -1.369 -5.855 8.473 1.00 . A A . 294 THR OG1 1 1
9 15758 1 1 80 PHE C C -0.831 0.007 6.920 1.00 . A A . 295 PHE C 1 1
9 15759 1 1 80 PHE CA C -0.070 -1.173 6.327 1.00 . A A . 295 PHE CA 1 1
9 15760 1 1 80 PHE CB C 0.587 -0.769 5.009 1.00 . A A . 295 PHE CB 1 1
9 15761 1 1 80 PHE CD1 C 2.571 -2.299 4.915 1.00 . A A . 295 PHE CD1 1 1
9 15762 1 1 80 PHE CD2 C 0.910 -2.497 3.220 1.00 . A A . 295 PHE CD2 1 1
9 15763 1 1 80 PHE CE1 C 3.296 -3.319 4.332 1.00 . A A . 295 PHE CE1 1 1
9 15764 1 1 80 PHE CE2 C 1.629 -3.519 2.633 1.00 . A A . 295 PHE CE2 1 1
9 15765 1 1 80 PHE CG C 1.372 -1.876 4.367 1.00 . A A . 295 PHE CG 1 1
9 15766 1 1 80 PHE CZ C 2.823 -3.930 3.190 1.00 . A A . 295 PHE CZ 1 1
9 15767 1 1 80 PHE H H -1.752 -2.192 5.544 1.00 . A A . 295 PHE H 1 1
9 15768 1 1 80 PHE HA H 0.697 -1.479 7.024 1.00 . A A . 295 PHE HA 1 1
9 15769 1 1 80 PHE HB2 H -0.179 -0.458 4.314 1.00 . A A . 295 PHE HB2 1 1
9 15770 1 1 80 PHE HB3 H 1.259 0.056 5.190 1.00 . A A . 295 PHE HB3 1 1
9 15771 1 1 80 PHE HD1 H 2.942 -1.820 5.808 1.00 . A A . 295 PHE HD1 1 1
9 15772 1 1 80 PHE HD2 H -0.024 -2.176 2.783 1.00 . A A . 295 PHE HD2 1 1
9 15773 1 1 80 PHE HE1 H 4.228 -3.638 4.769 1.00 . A A . 295 PHE HE1 1 1
9 15774 1 1 80 PHE HE2 H 1.258 -3.997 1.739 1.00 . A A . 295 PHE HE2 1 1
9 15775 1 1 80 PHE HZ H 3.387 -4.729 2.732 1.00 . A A . 295 PHE HZ 1 1
9 15776 1 1 80 PHE N N -0.964 -2.303 6.127 1.00 . A A . 295 PHE N 1 1
9 15777 1 1 80 PHE O O -2.002 0.226 6.603 1.00 . A A . 295 PHE O 1 1
9 15778 1 1 81 SER C C -0.349 3.194 7.776 1.00 . A A . 296 SER C 1 1
9 15779 1 1 81 SER CA C -0.788 1.897 8.436 1.00 . A A . 296 SER CA 1 1
9 15780 1 1 81 SER CB C -0.424 1.916 9.918 1.00 . A A . 296 SER CB 1 1
9 15781 1 1 81 SER H H 0.767 0.536 7.994 1.00 . A A . 296 SER H 1 1
9 15782 1 1 81 SER HA H -1.859 1.797 8.338 1.00 . A A . 296 SER HA 1 1
9 15783 1 1 81 SER HB2 H 0.651 1.929 10.024 1.00 . A A . 296 SER HB2 1 1
9 15784 1 1 81 SER HB3 H -0.841 2.798 10.380 1.00 . A A . 296 SER HB3 1 1
9 15785 1 1 81 SER HG H -0.499 -0.019 10.222 1.00 . A A . 296 SER HG 1 1
9 15786 1 1 81 SER N N -0.169 0.754 7.787 1.00 . A A . 296 SER N 1 1
9 15787 1 1 81 SER O O 0.842 3.402 7.530 1.00 . A A . 296 SER O 1 1
9 15788 1 1 81 SER OG O -0.932 0.769 10.576 1.00 . A A . 296 SER OG 1 1
9 15789 1 1 82 VAL C C -0.284 6.232 7.894 1.00 . A A . 297 VAL C 1 1
9 15790 1 1 82 VAL CA C -1.030 5.349 6.892 1.00 . A A . 297 VAL CA 1 1
9 15791 1 1 82 VAL CB C -2.326 6.068 6.452 1.00 . A A . 297 VAL CB 1 1
9 15792 1 1 82 VAL CG1 C -3.086 6.567 7.660 1.00 . A A . 297 VAL CG1 1 1
9 15793 1 1 82 VAL CG2 C -2.017 7.209 5.494 1.00 . A A . 297 VAL CG2 1 1
9 15794 1 1 82 VAL H H -2.250 3.812 7.668 1.00 . A A . 297 VAL H 1 1
9 15795 1 1 82 VAL HA H -0.409 5.199 6.024 1.00 . A A . 297 VAL HA 1 1
9 15796 1 1 82 VAL HB H -2.963 5.355 5.942 1.00 . A A . 297 VAL HB 1 1
9 15797 1 1 82 VAL HG11 H -2.410 7.100 8.307 1.00 . A A . 297 VAL HG11 1 1
9 15798 1 1 82 VAL HG12 H -3.507 5.726 8.192 1.00 . A A . 297 VAL HG12 1 1
9 15799 1 1 82 VAL HG13 H -3.879 7.227 7.342 1.00 . A A . 297 VAL HG13 1 1
9 15800 1 1 82 VAL HG21 H -1.370 7.923 5.982 1.00 . A A . 297 VAL HG21 1 1
9 15801 1 1 82 VAL HG22 H -2.937 7.697 5.206 1.00 . A A . 297 VAL HG22 1 1
9 15802 1 1 82 VAL HG23 H -1.526 6.818 4.616 1.00 . A A . 297 VAL HG23 1 1
9 15803 1 1 82 VAL N N -1.316 4.055 7.483 1.00 . A A . 297 VAL N 1 1
9 15804 1 1 82 VAL O O -0.561 6.205 9.098 1.00 . A A . 297 VAL O 1 1
9 15805 1 1 83 VAL C C 0.957 9.351 7.891 1.00 . A A . 298 VAL C 1 1
9 15806 1 1 83 VAL CA C 1.399 7.932 8.230 1.00 . A A . 298 VAL CA 1 1
9 15807 1 1 83 VAL CB C 2.926 7.806 8.050 1.00 . A A . 298 VAL CB 1 1
9 15808 1 1 83 VAL CG1 C 3.660 8.769 8.969 1.00 . A A . 298 VAL CG1 1 1
9 15809 1 1 83 VAL CG2 C 3.376 6.376 8.304 1.00 . A A . 298 VAL CG2 1 1
9 15810 1 1 83 VAL H H 0.947 6.870 6.460 1.00 . A A . 298 VAL H 1 1
9 15811 1 1 83 VAL HA H 1.158 7.726 9.262 1.00 . A A . 298 VAL HA 1 1
9 15812 1 1 83 VAL HB H 3.171 8.062 7.031 1.00 . A A . 298 VAL HB 1 1
9 15813 1 1 83 VAL HG11 H 3.373 9.784 8.732 1.00 . A A . 298 VAL HG11 1 1
9 15814 1 1 83 VAL HG12 H 4.725 8.656 8.834 1.00 . A A . 298 VAL HG12 1 1
9 15815 1 1 83 VAL HG13 H 3.403 8.553 9.995 1.00 . A A . 298 VAL HG13 1 1
9 15816 1 1 83 VAL HG21 H 3.112 6.089 9.311 1.00 . A A . 298 VAL HG21 1 1
9 15817 1 1 83 VAL HG22 H 4.447 6.306 8.179 1.00 . A A . 298 VAL HG22 1 1
9 15818 1 1 83 VAL HG23 H 2.888 5.715 7.602 1.00 . A A . 298 VAL HG23 1 1
9 15819 1 1 83 VAL N N 0.687 6.977 7.403 1.00 . A A . 298 VAL N 1 1
9 15820 1 1 83 VAL O O 0.723 10.172 8.781 1.00 . A A . 298 VAL O 1 1
9 15821 1 1 84 ARG C C -0.172 10.858 4.724 1.00 . A A . 299 ARG C 1 1
9 15822 1 1 84 ARG CA C 0.446 10.941 6.119 1.00 . A A . 299 ARG CA 1 1
9 15823 1 1 84 ARG CB C 1.683 11.851 6.108 1.00 . A A . 299 ARG CB 1 1
9 15824 1 1 84 ARG CD C 0.460 14.052 5.908 1.00 . A A . 299 ARG CD 1 1
9 15825 1 1 84 ARG CG C 1.523 13.143 5.317 1.00 . A A . 299 ARG CG 1 1
9 15826 1 1 84 ARG CZ C -0.762 16.023 5.066 1.00 . A A . 299 ARG CZ 1 1
9 15827 1 1 84 ARG H H 0.986 8.909 5.944 1.00 . A A . 299 ARG H 1 1
9 15828 1 1 84 ARG HA H -0.282 11.349 6.802 1.00 . A A . 299 ARG HA 1 1
9 15829 1 1 84 ARG HB2 H 1.928 12.113 7.126 1.00 . A A . 299 ARG HB2 1 1
9 15830 1 1 84 ARG HB3 H 2.511 11.299 5.684 1.00 . A A . 299 ARG HB3 1 1
9 15831 1 1 84 ARG HD2 H -0.487 13.546 5.868 1.00 . A A . 299 ARG HD2 1 1
9 15832 1 1 84 ARG HD3 H 0.708 14.259 6.932 1.00 . A A . 299 ARG HD3 1 1
9 15833 1 1 84 ARG HE H 1.177 15.648 4.742 1.00 . A A . 299 ARG HE 1 1
9 15834 1 1 84 ARG HG2 H 2.465 13.669 5.317 1.00 . A A . 299 ARG HG2 1 1
9 15835 1 1 84 ARG HG3 H 1.250 12.897 4.300 1.00 . A A . 299 ARG HG3 1 1
9 15836 1 1 84 ARG HH11 H -1.899 14.728 6.135 1.00 . A A . 299 ARG HH11 1 1
9 15837 1 1 84 ARG HH12 H -2.727 16.135 5.551 1.00 . A A . 299 ARG HH12 1 1
9 15838 1 1 84 ARG HH21 H 0.087 17.495 3.961 1.00 . A A . 299 ARG HH21 1 1
9 15839 1 1 84 ARG HH22 H -1.597 17.707 4.310 1.00 . A A . 299 ARG HH22 1 1
9 15840 1 1 84 ARG N N 0.821 9.619 6.599 1.00 . A A . 299 ARG N 1 1
9 15841 1 1 84 ARG NE N 0.358 15.312 5.175 1.00 . A A . 299 ARG NE 1 1
9 15842 1 1 84 ARG NH1 N -1.886 15.592 5.628 1.00 . A A . 299 ARG NH1 1 1
9 15843 1 1 84 ARG NH2 N -0.758 17.164 4.391 1.00 . A A . 299 ARG NH2 1 1
9 15844 1 1 84 ARG O O 0.390 10.242 3.814 1.00 . A A . 299 ARG O 1 1
9 15845 1 1 85 VAL C C -1.461 12.850 2.593 1.00 . A A . 300 VAL C 1 1
9 15846 1 1 85 VAL CA C -1.979 11.589 3.270 1.00 . A A . 300 VAL CA 1 1
9 15847 1 1 85 VAL CB C -3.518 11.655 3.384 1.00 . A A . 300 VAL CB 1 1
9 15848 1 1 85 VAL CG1 C -4.153 11.888 2.022 1.00 . A A . 300 VAL CG1 1 1
9 15849 1 1 85 VAL CG2 C -4.061 10.380 4.001 1.00 . A A . 300 VAL CG2 1 1
9 15850 1 1 85 VAL H H -1.804 11.819 5.365 1.00 . A A . 300 VAL H 1 1
9 15851 1 1 85 VAL HA H -1.711 10.729 2.673 1.00 . A A . 300 VAL HA 1 1
9 15852 1 1 85 VAL HB H -3.778 12.483 4.027 1.00 . A A . 300 VAL HB 1 1
9 15853 1 1 85 VAL HG11 H -5.226 11.941 2.130 1.00 . A A . 300 VAL HG11 1 1
9 15854 1 1 85 VAL HG12 H -3.898 11.073 1.361 1.00 . A A . 300 VAL HG12 1 1
9 15855 1 1 85 VAL HG13 H -3.786 12.815 1.607 1.00 . A A . 300 VAL HG13 1 1
9 15856 1 1 85 VAL HG21 H -3.859 9.550 3.339 1.00 . A A . 300 VAL HG21 1 1
9 15857 1 1 85 VAL HG22 H -5.127 10.476 4.144 1.00 . A A . 300 VAL HG22 1 1
9 15858 1 1 85 VAL HG23 H -3.582 10.208 4.954 1.00 . A A . 300 VAL HG23 1 1
9 15859 1 1 85 VAL N N -1.347 11.454 4.574 1.00 . A A . 300 VAL N 1 1
9 15860 1 1 85 VAL O O -1.927 13.957 2.866 1.00 . A A . 300 VAL O 1 1
9 15861 1 1 86 VAL C C -0.710 14.591 0.190 1.00 . A A . 301 VAL C 1 1
9 15862 1 1 86 VAL CA C 0.214 13.785 1.101 1.00 . A A . 301 VAL CA 1 1
9 15863 1 1 86 VAL CB C 1.436 13.301 0.294 1.00 . A A . 301 VAL CB 1 1
9 15864 1 1 86 VAL CG1 C 2.249 14.481 -0.210 1.00 . A A . 301 VAL CG1 1 1
9 15865 1 1 86 VAL CG2 C 2.302 12.372 1.136 1.00 . A A . 301 VAL CG2 1 1
9 15866 1 1 86 VAL H H -0.216 11.754 1.488 1.00 . A A . 301 VAL H 1 1
9 15867 1 1 86 VAL HA H 0.570 14.430 1.891 1.00 . A A . 301 VAL HA 1 1
9 15868 1 1 86 VAL HB H 1.080 12.745 -0.562 1.00 . A A . 301 VAL HB 1 1
9 15869 1 1 86 VAL HG11 H 2.578 15.077 0.628 1.00 . A A . 301 VAL HG11 1 1
9 15870 1 1 86 VAL HG12 H 1.640 15.087 -0.866 1.00 . A A . 301 VAL HG12 1 1
9 15871 1 1 86 VAL HG13 H 3.110 14.119 -0.753 1.00 . A A . 301 VAL HG13 1 1
9 15872 1 1 86 VAL HG21 H 1.716 11.520 1.449 1.00 . A A . 301 VAL HG21 1 1
9 15873 1 1 86 VAL HG22 H 2.658 12.903 2.006 1.00 . A A . 301 VAL HG22 1 1
9 15874 1 1 86 VAL HG23 H 3.143 12.036 0.549 1.00 . A A . 301 VAL HG23 1 1
9 15875 1 1 86 VAL N N -0.482 12.668 1.720 1.00 . A A . 301 VAL N 1 1
9 15876 1 1 86 VAL O O -0.909 15.783 0.402 1.00 . A A . 301 VAL O 1 1
9 15877 1 1 87 ASP C C -3.504 13.964 -1.897 1.00 . A A . 302 ASP C 1 1
9 15878 1 1 87 ASP CA C -2.139 14.637 -1.772 1.00 . A A . 302 ASP CA 1 1
9 15879 1 1 87 ASP CB C -1.453 14.697 -3.143 1.00 . A A . 302 ASP CB 1 1
9 15880 1 1 87 ASP CG C -2.271 15.445 -4.179 1.00 . A A . 302 ASP CG 1 1
9 15881 1 1 87 ASP H H -1.116 12.980 -0.918 1.00 . A A . 302 ASP H 1 1
9 15882 1 1 87 ASP HA H -2.281 15.643 -1.411 1.00 . A A . 302 ASP HA 1 1
9 15883 1 1 87 ASP HB2 H -0.500 15.195 -3.038 1.00 . A A . 302 ASP HB2 1 1
9 15884 1 1 87 ASP HB3 H -1.289 13.691 -3.499 1.00 . A A . 302 ASP HB3 1 1
9 15885 1 1 87 ASP N N -1.283 13.938 -0.813 1.00 . A A . 302 ASP N 1 1
9 15886 1 1 87 ASP O O -4.420 14.496 -2.519 1.00 . A A . 302 ASP O 1 1
9 15887 1 1 87 ASP OD1 O -2.321 16.695 -4.122 1.00 . A A . 302 ASP OD1 1 1
9 15888 1 1 87 ASP OD2 O -2.865 14.790 -5.060 1.00 . A A . 302 ASP OD2 1 1
9 15889 1 1 88 GLY C C -4.899 11.225 -2.689 1.00 . A A . 303 GLY C 1 1
9 15890 1 1 88 GLY CA C -4.871 12.037 -1.407 1.00 . A A . 303 GLY CA 1 1
9 15891 1 1 88 GLY H H -2.912 12.466 -0.726 1.00 . A A . 303 GLY H 1 1
9 15892 1 1 88 GLY HA2 H -4.953 11.365 -0.559 1.00 . A A . 303 GLY HA2 1 1
9 15893 1 1 88 GLY HA3 H -5.710 12.716 -1.402 1.00 . A A . 303 GLY HA3 1 1
9 15894 1 1 88 GLY N N -3.642 12.802 -1.283 1.00 . A A . 303 GLY N 1 1
9 15895 1 1 88 GLY O O -5.942 10.711 -3.098 1.00 . A A . 303 GLY O 1 1
9 15896 1 1 89 THR C C -2.159 9.560 -4.283 1.00 . A A . 304 THR C 1 1
9 15897 1 1 89 THR CA C -3.520 10.218 -4.441 1.00 . A A . 304 THR CA 1 1
9 15898 1 1 89 THR CB C -3.560 10.970 -5.784 1.00 . A A . 304 THR CB 1 1
9 15899 1 1 89 THR CG2 C -4.980 11.373 -6.147 1.00 . A A . 304 THR CG2 1 1
9 15900 1 1 89 THR H H -2.993 11.676 -3.017 1.00 . A A . 304 THR H 1 1
9 15901 1 1 89 THR HA H -4.292 9.461 -4.435 1.00 . A A . 304 THR HA 1 1
9 15902 1 1 89 THR HB H -3.182 10.313 -6.553 1.00 . A A . 304 THR HB 1 1
9 15903 1 1 89 THR HG1 H -3.265 12.920 -5.571 1.00 . A A . 304 THR HG1 1 1
9 15904 1 1 89 THR HG21 H -5.381 12.014 -5.376 1.00 . A A . 304 THR HG21 1 1
9 15905 1 1 89 THR HG22 H -5.595 10.489 -6.234 1.00 . A A . 304 THR HG22 1 1
9 15906 1 1 89 THR HG23 H -4.975 11.900 -7.089 1.00 . A A . 304 THR HG23 1 1
9 15907 1 1 89 THR N N -3.736 11.115 -3.314 1.00 . A A . 304 THR N 1 1
9 15908 1 1 89 THR O O -1.656 8.880 -5.178 1.00 . A A . 304 THR O 1 1
9 15909 1 1 89 THR OG1 O -2.720 12.133 -5.715 1.00 . A A . 304 THR OG1 1 1
9 15910 1 1 90 HIS C C -0.024 9.359 -1.324 1.00 . A A . 305 HIS C 1 1
9 15911 1 1 90 HIS CA C -0.211 9.399 -2.838 1.00 . A A . 305 HIS CA 1 1
9 15912 1 1 90 HIS CB C 0.708 10.451 -3.476 1.00 . A A . 305 HIS CB 1 1
9 15913 1 1 90 HIS CD2 C 2.542 8.715 -4.074 1.00 . A A . 305 HIS CD2 1 1
9 15914 1 1 90 HIS CE1 C 4.188 10.108 -4.439 1.00 . A A . 305 HIS CE1 1 1
9 15915 1 1 90 HIS CG C 2.076 9.963 -3.840 1.00 . A A . 305 HIS CG 1 1
9 15916 1 1 90 HIS H H -2.124 10.139 -2.382 1.00 . A A . 305 HIS H 1 1
9 15917 1 1 90 HIS HA H -0.012 8.425 -3.261 1.00 . A A . 305 HIS HA 1 1
9 15918 1 1 90 HIS HB2 H 0.245 10.815 -4.381 1.00 . A A . 305 HIS HB2 1 1
9 15919 1 1 90 HIS HB3 H 0.823 11.274 -2.787 1.00 . A A . 305 HIS HB3 1 1
9 15920 1 1 90 HIS HD1 H 3.117 11.794 -3.991 1.00 . A A . 305 HIS HD1 1 1
9 15921 1 1 90 HIS HD2 H 1.983 7.796 -3.979 1.00 . A A . 305 HIS HD2 1 1
9 15922 1 1 90 HIS HE1 H 5.159 10.508 -4.690 1.00 . A A . 305 HIS HE1 1 1
9 15923 1 1 90 HIS HE2 H 4.377 8.125 -4.894 1.00 . A A . 305 HIS HE2 1 1
9 15924 1 1 90 HIS N N -1.588 9.759 -3.107 1.00 . A A . 305 HIS N 1 1
9 15925 1 1 90 HIS ND1 N 3.136 10.811 -4.072 1.00 . A A . 305 HIS ND1 1 1
9 15926 1 1 90 HIS NE2 N 3.857 8.831 -4.447 1.00 . A A . 305 HIS NE2 1 1
9 15927 1 1 90 HIS O O -0.190 10.380 -0.651 1.00 . A A . 305 HIS O 1 1
9 15928 1 1 91 VAL C C 1.717 7.606 1.119 1.00 . A A . 306 VAL C 1 1
9 15929 1 1 91 VAL CA C 0.324 8.006 0.662 1.00 . A A . 306 VAL CA 1 1
9 15930 1 1 91 VAL CB C -0.678 6.909 1.127 1.00 . A A . 306 VAL CB 1 1
9 15931 1 1 91 VAL CG1 C -1.950 6.944 0.306 1.00 . A A . 306 VAL CG1 1 1
9 15932 1 1 91 VAL CG2 C -0.060 5.525 1.059 1.00 . A A . 306 VAL CG2 1 1
9 15933 1 1 91 VAL H H 0.505 7.429 -1.374 1.00 . A A . 306 VAL H 1 1
9 15934 1 1 91 VAL HA H 0.052 8.941 1.129 1.00 . A A . 306 VAL HA 1 1
9 15935 1 1 91 VAL HB H -0.943 7.102 2.156 1.00 . A A . 306 VAL HB 1 1
9 15936 1 1 91 VAL HG11 H -2.708 6.350 0.792 1.00 . A A . 306 VAL HG11 1 1
9 15937 1 1 91 VAL HG12 H -1.751 6.531 -0.677 1.00 . A A . 306 VAL HG12 1 1
9 15938 1 1 91 VAL HG13 H -2.293 7.962 0.209 1.00 . A A . 306 VAL HG13 1 1
9 15939 1 1 91 VAL HG21 H 0.226 5.310 0.043 1.00 . A A . 306 VAL HG21 1 1
9 15940 1 1 91 VAL HG22 H -0.780 4.793 1.395 1.00 . A A . 306 VAL HG22 1 1
9 15941 1 1 91 VAL HG23 H 0.812 5.491 1.693 1.00 . A A . 306 VAL HG23 1 1
9 15942 1 1 91 VAL N N 0.289 8.188 -0.787 1.00 . A A . 306 VAL N 1 1
9 15943 1 1 91 VAL O O 2.524 7.151 0.320 1.00 . A A . 306 VAL O 1 1
9 15944 1 1 92 GLU C C 2.795 6.326 4.153 1.00 . A A . 307 GLU C 1 1
9 15945 1 1 92 GLU CA C 3.195 7.237 2.999 1.00 . A A . 307 GLU CA 1 1
9 15946 1 1 92 GLU CB C 4.159 8.337 3.459 1.00 . A A . 307 GLU CB 1 1
9 15947 1 1 92 GLU CD C 4.506 10.479 4.737 1.00 . A A . 307 GLU CD 1 1
9 15948 1 1 92 GLU CG C 3.518 9.416 4.309 1.00 . A A . 307 GLU CG 1 1
9 15949 1 1 92 GLU H H 1.387 8.332 2.948 1.00 . A A . 307 GLU H 1 1
9 15950 1 1 92 GLU HA H 3.685 6.636 2.246 1.00 . A A . 307 GLU HA 1 1
9 15951 1 1 92 GLU HB2 H 4.952 7.883 4.036 1.00 . A A . 307 GLU HB2 1 1
9 15952 1 1 92 GLU HB3 H 4.590 8.807 2.587 1.00 . A A . 307 GLU HB3 1 1
9 15953 1 1 92 GLU HG2 H 2.732 9.887 3.737 1.00 . A A . 307 GLU HG2 1 1
9 15954 1 1 92 GLU HG3 H 3.095 8.959 5.191 1.00 . A A . 307 GLU HG3 1 1
9 15955 1 1 92 GLU N N 1.997 7.797 2.395 1.00 . A A . 307 GLU N 1 1
9 15956 1 1 92 GLU O O 2.083 6.743 5.069 1.00 . A A . 307 GLU O 1 1
9 15957 1 1 92 GLU OE1 O 4.891 11.313 3.892 1.00 . A A . 307 GLU OE1 1 1
9 15958 1 1 92 GLU OE2 O 4.904 10.488 5.920 1.00 . A A . 307 GLU OE2 1 1
9 15959 1 1 93 ILE C C 3.985 3.399 5.732 1.00 . A A . 308 ILE C 1 1
9 15960 1 1 93 ILE CA C 2.800 4.063 5.048 1.00 . A A . 308 ILE CA 1 1
9 15961 1 1 93 ILE CB C 1.958 2.954 4.386 1.00 . A A . 308 ILE CB 1 1
9 15962 1 1 93 ILE CD1 C 1.978 1.231 2.501 1.00 . A A . 308 ILE CD1 1 1
9 15963 1 1 93 ILE CG1 C 2.695 2.380 3.170 1.00 . A A . 308 ILE CG1 1 1
9 15964 1 1 93 ILE CG2 C 0.588 3.480 3.995 1.00 . A A . 308 ILE CG2 1 1
9 15965 1 1 93 ILE H H 3.812 4.810 3.342 1.00 . A A . 308 ILE H 1 1
9 15966 1 1 93 ILE HA H 2.189 4.549 5.794 1.00 . A A . 308 ILE HA 1 1
9 15967 1 1 93 ILE HB H 1.815 2.167 5.112 1.00 . A A . 308 ILE HB 1 1
9 15968 1 1 93 ILE HD11 H 0.996 1.552 2.186 1.00 . A A . 308 ILE HD11 1 1
9 15969 1 1 93 ILE HD12 H 1.885 0.412 3.197 1.00 . A A . 308 ILE HD12 1 1
9 15970 1 1 93 ILE HD13 H 2.544 0.908 1.640 1.00 . A A . 308 ILE HD13 1 1
9 15971 1 1 93 ILE HG12 H 2.823 3.160 2.436 1.00 . A A . 308 ILE HG12 1 1
9 15972 1 1 93 ILE HG13 H 3.665 2.026 3.482 1.00 . A A . 308 ILE HG13 1 1
9 15973 1 1 93 ILE HG21 H 0.053 2.715 3.455 1.00 . A A . 308 ILE HG21 1 1
9 15974 1 1 93 ILE HG22 H 0.702 4.351 3.368 1.00 . A A . 308 ILE HG22 1 1
9 15975 1 1 93 ILE HG23 H 0.036 3.744 4.882 1.00 . A A . 308 ILE HG23 1 1
9 15976 1 1 93 ILE N N 3.214 5.070 4.077 1.00 . A A . 308 ILE N 1 1
9 15977 1 1 93 ILE O O 5.136 3.570 5.325 1.00 . A A . 308 ILE O 1 1
9 15978 1 1 94 THR C C 3.957 0.529 7.932 1.00 . A A . 309 THR C 1 1
9 15979 1 1 94 THR CA C 4.650 1.809 7.453 1.00 . A A . 309 THR CA 1 1
9 15980 1 1 94 THR CB C 5.308 2.553 8.646 1.00 . A A . 309 THR CB 1 1
9 15981 1 1 94 THR CG2 C 4.274 2.948 9.694 1.00 . A A . 309 THR CG2 1 1
9 15982 1 1 94 THR H H 2.748 2.637 7.099 1.00 . A A . 309 THR H 1 1
9 15983 1 1 94 THR HA H 5.421 1.545 6.741 1.00 . A A . 309 THR HA 1 1
9 15984 1 1 94 THR HB H 5.770 3.454 8.269 1.00 . A A . 309 THR HB 1 1
9 15985 1 1 94 THR HG1 H 7.037 1.594 8.623 1.00 . A A . 309 THR HG1 1 1
9 15986 1 1 94 THR HG21 H 4.763 3.465 10.505 1.00 . A A . 309 THR HG21 1 1
9 15987 1 1 94 THR HG22 H 3.791 2.059 10.073 1.00 . A A . 309 THR HG22 1 1
9 15988 1 1 94 THR HG23 H 3.537 3.595 9.245 1.00 . A A . 309 THR HG23 1 1
9 15989 1 1 94 THR N N 3.677 2.640 6.773 1.00 . A A . 309 THR N 1 1
9 15990 1 1 94 THR O O 2.804 0.576 8.378 1.00 . A A . 309 THR O 1 1
9 15991 1 1 94 THR OG1 O 6.321 1.739 9.255 1.00 . A A . 309 THR OG1 1 1
9 15992 1 1 95 PRO C C 5.945 -0.581 5.682 1.00 . A A . 310 PRO C 1 1
9 15993 1 1 95 PRO CA C 5.944 -0.768 7.204 1.00 . A A . 310 PRO CA 1 1
9 15994 1 1 95 PRO CB C 6.352 -2.200 7.562 1.00 . A A . 310 PRO CB 1 1
9 15995 1 1 95 PRO CD C 4.085 -1.938 8.265 1.00 . A A . 310 PRO CD 1 1
9 15996 1 1 95 PRO CG C 5.068 -2.934 7.714 1.00 . A A . 310 PRO CG 1 1
9 15997 1 1 95 PRO HA H 6.640 -0.076 7.647 1.00 . A A . 310 PRO HA 1 1
9 15998 1 1 95 PRO HB2 H 6.954 -2.615 6.766 1.00 . A A . 310 PRO HB2 1 1
9 15999 1 1 95 PRO HB3 H 6.917 -2.197 8.482 1.00 . A A . 310 PRO HB3 1 1
9 16000 1 1 95 PRO HD2 H 3.100 -2.120 7.863 1.00 . A A . 310 PRO HD2 1 1
9 16001 1 1 95 PRO HD3 H 4.069 -1.985 9.343 1.00 . A A . 310 PRO HD3 1 1
9 16002 1 1 95 PRO HG2 H 4.736 -3.297 6.752 1.00 . A A . 310 PRO HG2 1 1
9 16003 1 1 95 PRO HG3 H 5.193 -3.756 8.403 1.00 . A A . 310 PRO HG3 1 1
9 16004 1 1 95 PRO N N 4.609 -0.639 7.805 1.00 . A A . 310 PRO N 1 1
9 16005 1 1 95 PRO O O 4.909 -0.322 5.068 1.00 . A A . 310 PRO O 1 1
9 16006 1 1 96 LYS C C 7.079 -1.894 2.954 1.00 . A A . 311 LYS C 1 1
9 16007 1 1 96 LYS CA C 7.294 -0.553 3.652 1.00 . A A . 311 LYS CA 1 1
9 16008 1 1 96 LYS CB C 8.702 -0.030 3.347 1.00 . A A . 311 LYS CB 1 1
9 16009 1 1 96 LYS CD C 10.525 0.297 1.621 1.00 . A A . 311 LYS CD 1 1
9 16010 1 1 96 LYS CE C 10.773 1.801 1.601 1.00 . A A . 311 LYS CE 1 1
9 16011 1 1 96 LYS CG C 9.061 -0.055 1.868 1.00 . A A . 311 LYS CG 1 1
9 16012 1 1 96 LYS H H 7.912 -0.891 5.642 1.00 . A A . 311 LYS H 1 1
9 16013 1 1 96 LYS HA H 6.566 0.157 3.294 1.00 . A A . 311 LYS HA 1 1
9 16014 1 1 96 LYS HB2 H 8.775 0.987 3.696 1.00 . A A . 311 LYS HB2 1 1
9 16015 1 1 96 LYS HB3 H 9.419 -0.636 3.879 1.00 . A A . 311 LYS HB3 1 1
9 16016 1 1 96 LYS HD2 H 11.123 -0.141 2.405 1.00 . A A . 311 LYS HD2 1 1
9 16017 1 1 96 LYS HD3 H 10.824 -0.119 0.669 1.00 . A A . 311 LYS HD3 1 1
9 16018 1 1 96 LYS HE2 H 11.770 1.980 1.228 1.00 . A A . 311 LYS HE2 1 1
9 16019 1 1 96 LYS HE3 H 10.057 2.257 0.933 1.00 . A A . 311 LYS HE3 1 1
9 16020 1 1 96 LYS HG2 H 8.872 -1.044 1.483 1.00 . A A . 311 LYS HG2 1 1
9 16021 1 1 96 LYS HG3 H 8.439 0.657 1.345 1.00 . A A . 311 LYS HG3 1 1
9 16022 1 1 96 LYS HZ1 H 10.845 3.449 2.879 1.00 . A A . 311 LYS HZ1 1 1
9 16023 1 1 96 LYS HZ2 H 11.323 1.996 3.609 1.00 . A A . 311 LYS HZ2 1 1
9 16024 1 1 96 LYS HZ3 H 9.684 2.299 3.311 1.00 . A A . 311 LYS HZ3 1 1
9 16025 1 1 96 LYS N N 7.125 -0.693 5.092 1.00 . A A . 311 LYS N 1 1
9 16026 1 1 96 LYS NZ N 10.646 2.427 2.943 1.00 . A A . 311 LYS NZ 1 1
9 16027 1 1 96 LYS O O 7.714 -2.884 3.312 1.00 . A A . 311 LYS O 1 1
9 16028 1 1 97 PRO C C 7.144 -3.484 0.277 1.00 . A A . 312 PRO C 1 1
9 16029 1 1 97 PRO CA C 5.951 -3.166 1.173 1.00 . A A . 312 PRO CA 1 1
9 16030 1 1 97 PRO CB C 4.720 -2.837 0.313 1.00 . A A . 312 PRO CB 1 1
9 16031 1 1 97 PRO CD C 5.279 -0.863 1.551 1.00 . A A . 312 PRO CD 1 1
9 16032 1 1 97 PRO CG C 4.143 -1.587 0.891 1.00 . A A . 312 PRO CG 1 1
9 16033 1 1 97 PRO HA H 5.737 -4.017 1.804 1.00 . A A . 312 PRO HA 1 1
9 16034 1 1 97 PRO HB2 H 5.027 -2.690 -0.712 1.00 . A A . 312 PRO HB2 1 1
9 16035 1 1 97 PRO HB3 H 4.015 -3.654 0.365 1.00 . A A . 312 PRO HB3 1 1
9 16036 1 1 97 PRO HD2 H 5.769 -0.207 0.846 1.00 . A A . 312 PRO HD2 1 1
9 16037 1 1 97 PRO HD3 H 4.925 -0.307 2.406 1.00 . A A . 312 PRO HD3 1 1
9 16038 1 1 97 PRO HG2 H 3.720 -0.980 0.104 1.00 . A A . 312 PRO HG2 1 1
9 16039 1 1 97 PRO HG3 H 3.385 -1.836 1.620 1.00 . A A . 312 PRO HG3 1 1
9 16040 1 1 97 PRO N N 6.171 -1.953 1.964 1.00 . A A . 312 PRO N 1 1
9 16041 1 1 97 PRO O O 7.398 -2.790 -0.709 1.00 . A A . 312 PRO O 1 1
9 16042 1 1 98 VAL C C 9.056 -6.458 -0.334 1.00 . A A . 313 VAL C 1 1
9 16043 1 1 98 VAL CA C 9.037 -4.947 -0.146 1.00 . A A . 313 VAL CA 1 1
9 16044 1 1 98 VAL CB C 10.350 -4.483 0.514 1.00 . A A . 313 VAL CB 1 1
9 16045 1 1 98 VAL CG1 C 10.641 -3.039 0.150 1.00 . A A . 313 VAL CG1 1 1
9 16046 1 1 98 VAL CG2 C 10.269 -4.630 2.019 1.00 . A A . 313 VAL CG2 1 1
9 16047 1 1 98 VAL H H 7.622 -5.048 1.423 1.00 . A A . 313 VAL H 1 1
9 16048 1 1 98 VAL HA H 8.969 -4.482 -1.114 1.00 . A A . 313 VAL HA 1 1
9 16049 1 1 98 VAL HB H 11.159 -5.100 0.150 1.00 . A A . 313 VAL HB 1 1
9 16050 1 1 98 VAL HG11 H 9.756 -2.444 0.311 1.00 . A A . 313 VAL HG11 1 1
9 16051 1 1 98 VAL HG12 H 10.932 -2.980 -0.889 1.00 . A A . 313 VAL HG12 1 1
9 16052 1 1 98 VAL HG13 H 11.441 -2.668 0.771 1.00 . A A . 313 VAL HG13 1 1
9 16053 1 1 98 VAL HG21 H 9.549 -3.925 2.406 1.00 . A A . 313 VAL HG21 1 1
9 16054 1 1 98 VAL HG22 H 11.238 -4.438 2.454 1.00 . A A . 313 VAL HG22 1 1
9 16055 1 1 98 VAL HG23 H 9.954 -5.633 2.263 1.00 . A A . 313 VAL HG23 1 1
9 16056 1 1 98 VAL N N 7.872 -4.534 0.622 1.00 . A A . 313 VAL N 1 1
9 16057 1 1 98 VAL O O 9.060 -7.219 0.639 1.00 . A A . 313 VAL O 1 1
9 16058 1 1 99 ALA C C 10.325 -8.975 -1.843 1.00 . A A . 314 ALA C 1 1
9 16059 1 1 99 ALA CA C 8.968 -8.300 -1.916 1.00 . A A . 314 ALA CA 1 1
9 16060 1 1 99 ALA CB C 8.381 -8.485 -3.301 1.00 . A A . 314 ALA CB 1 1
9 16061 1 1 99 ALA H H 9.103 -6.232 -2.315 1.00 . A A . 314 ALA H 1 1
9 16062 1 1 99 ALA HA H 8.305 -8.771 -1.206 1.00 . A A . 314 ALA HA 1 1
9 16063 1 1 99 ALA HB1 H 7.402 -8.029 -3.343 1.00 . A A . 314 ALA HB1 1 1
9 16064 1 1 99 ALA HB2 H 8.296 -9.540 -3.519 1.00 . A A . 314 ALA HB2 1 1
9 16065 1 1 99 ALA HB3 H 9.025 -8.018 -4.030 1.00 . A A . 314 ALA HB3 1 1
9 16066 1 1 99 ALA N N 9.049 -6.886 -1.588 1.00 . A A . 314 ALA N 1 1
9 16067 1 1 99 ALA O O 11.319 -8.461 -2.350 1.00 . A A . 314 ALA O 1 1
9 16068 1 1 100 LEU C C 11.799 -11.643 -2.462 1.00 . A A . 315 LEU C 1 1
9 16069 1 1 100 LEU CA C 11.548 -10.952 -1.124 1.00 . A A . 315 LEU CA 1 1
9 16070 1 1 100 LEU CB C 11.380 -11.975 0.012 1.00 . A A . 315 LEU CB 1 1
9 16071 1 1 100 LEU CD1 C 12.813 -13.999 -0.484 1.00 . A A . 315 LEU CD1 1 1
9 16072 1 1 100 LEU CD2 C 13.867 -11.910 0.387 1.00 . A A . 315 LEU CD2 1 1
9 16073 1 1 100 LEU CG C 12.625 -12.786 0.414 1.00 . A A . 315 LEU CG 1 1
9 16074 1 1 100 LEU H H 9.521 -10.455 -0.780 1.00 . A A . 315 LEU H 1 1
9 16075 1 1 100 LEU HA H 12.379 -10.300 -0.899 1.00 . A A . 315 LEU HA 1 1
9 16076 1 1 100 LEU HB2 H 11.033 -11.447 0.885 1.00 . A A . 315 LEU HB2 1 1
9 16077 1 1 100 LEU HB3 H 10.610 -12.673 -0.288 1.00 . A A . 315 LEU HB3 1 1
9 16078 1 1 100 LEU HD11 H 11.945 -14.637 -0.413 1.00 . A A . 315 LEU HD11 1 1
9 16079 1 1 100 LEU HD12 H 13.689 -14.547 -0.169 1.00 . A A . 315 LEU HD12 1 1
9 16080 1 1 100 LEU HD13 H 12.940 -13.674 -1.506 1.00 . A A . 315 LEU HD13 1 1
9 16081 1 1 100 LEU HD21 H 14.009 -11.517 -0.608 1.00 . A A . 315 LEU HD21 1 1
9 16082 1 1 100 LEU HD22 H 14.727 -12.498 0.665 1.00 . A A . 315 LEU HD22 1 1
9 16083 1 1 100 LEU HD23 H 13.749 -11.095 1.084 1.00 . A A . 315 LEU HD23 1 1
9 16084 1 1 100 LEU HG H 12.495 -13.144 1.426 1.00 . A A . 315 LEU HG 1 1
9 16085 1 1 100 LEU N N 10.346 -10.137 -1.213 1.00 . A A . 315 LEU N 1 1
9 16086 1 1 100 LEU O O 12.931 -11.987 -2.800 1.00 . A A . 315 LEU O 1 1
9 16087 1 1 101 ASP C C 11.171 -11.439 -5.611 1.00 . A A . 316 ASP C 1 1
9 16088 1 1 101 ASP CA C 10.831 -12.460 -4.536 1.00 . A A . 316 ASP CA 1 1
9 16089 1 1 101 ASP CB C 9.531 -13.183 -4.894 1.00 . A A . 316 ASP CB 1 1
9 16090 1 1 101 ASP CG C 9.377 -14.494 -4.155 1.00 . A A . 316 ASP CG 1 1
9 16091 1 1 101 ASP H H 9.854 -11.540 -2.899 1.00 . A A . 316 ASP H 1 1
9 16092 1 1 101 ASP HA H 11.629 -13.185 -4.489 1.00 . A A . 316 ASP HA 1 1
9 16093 1 1 101 ASP HB2 H 8.693 -12.550 -4.642 1.00 . A A . 316 ASP HB2 1 1
9 16094 1 1 101 ASP HB3 H 9.519 -13.384 -5.955 1.00 . A A . 316 ASP HB3 1 1
9 16095 1 1 101 ASP N N 10.732 -11.830 -3.225 1.00 . A A . 316 ASP N 1 1
9 16096 1 1 101 ASP O O 11.190 -11.756 -6.802 1.00 . A A . 316 ASP O 1 1
9 16097 1 1 101 ASP OD1 O 9.922 -15.514 -4.631 1.00 . A A . 316 ASP OD1 1 1
9 16098 1 1 101 ASP OD2 O 8.713 -14.521 -3.099 1.00 . A A . 316 ASP OD2 1 1
9 16099 1 1 102 ASP C C 13.315 -9.362 -6.478 1.00 . A A . 317 ASP C 1 1
9 16100 1 1 102 ASP CA C 11.851 -9.163 -6.107 1.00 . A A . 317 ASP CA 1 1
9 16101 1 1 102 ASP CB C 11.638 -7.786 -5.476 1.00 . A A . 317 ASP CB 1 1
9 16102 1 1 102 ASP CG C 12.014 -6.652 -6.404 1.00 . A A . 317 ASP CG 1 1
9 16103 1 1 102 ASP H H 11.375 -10.013 -4.232 1.00 . A A . 317 ASP H 1 1
9 16104 1 1 102 ASP HA H 11.248 -9.244 -7.000 1.00 . A A . 317 ASP HA 1 1
9 16105 1 1 102 ASP HB2 H 10.598 -7.675 -5.212 1.00 . A A . 317 ASP HB2 1 1
9 16106 1 1 102 ASP HB3 H 12.240 -7.711 -4.582 1.00 . A A . 317 ASP HB3 1 1
9 16107 1 1 102 ASP N N 11.439 -10.214 -5.189 1.00 . A A . 317 ASP N 1 1
9 16108 1 1 102 ASP O O 14.169 -9.500 -5.606 1.00 . A A . 317 ASP O 1 1
9 16109 1 1 102 ASP OD1 O 11.148 -6.190 -7.171 1.00 . A A . 317 ASP OD1 1 1
9 16110 1 1 102 ASP OD2 O 13.177 -6.209 -6.369 1.00 . A A . 317 ASP OD2 1 1
9 16111 1 1 103 VAL C C 15.847 -8.472 -8.264 1.00 . A A . 318 VAL C 1 1
9 16112 1 1 103 VAL CA C 14.946 -9.708 -8.242 1.00 . A A . 318 VAL CA 1 1
9 16113 1 1 103 VAL CB C 14.916 -10.341 -9.649 1.00 . A A . 318 VAL CB 1 1
9 16114 1 1 103 VAL CG1 C 14.158 -11.659 -9.623 1.00 . A A . 318 VAL CG1 1 1
9 16115 1 1 103 VAL CG2 C 14.296 -9.387 -10.660 1.00 . A A . 318 VAL CG2 1 1
9 16116 1 1 103 VAL H H 12.891 -9.223 -8.422 1.00 . A A . 318 VAL H 1 1
9 16117 1 1 103 VAL HA H 15.373 -10.431 -7.563 1.00 . A A . 318 VAL HA 1 1
9 16118 1 1 103 VAL HB H 15.933 -10.544 -9.952 1.00 . A A . 318 VAL HB 1 1
9 16119 1 1 103 VAL HG11 H 14.138 -12.082 -10.616 1.00 . A A . 318 VAL HG11 1 1
9 16120 1 1 103 VAL HG12 H 13.146 -11.485 -9.286 1.00 . A A . 318 VAL HG12 1 1
9 16121 1 1 103 VAL HG13 H 14.649 -12.345 -8.948 1.00 . A A . 318 VAL HG13 1 1
9 16122 1 1 103 VAL HG21 H 13.276 -9.179 -10.379 1.00 . A A . 318 VAL HG21 1 1
9 16123 1 1 103 VAL HG22 H 14.314 -9.841 -11.639 1.00 . A A . 318 VAL HG22 1 1
9 16124 1 1 103 VAL HG23 H 14.860 -8.467 -10.678 1.00 . A A . 318 VAL HG23 1 1
9 16125 1 1 103 VAL N N 13.599 -9.404 -7.768 1.00 . A A . 318 VAL N 1 1
9 16126 1 1 103 VAL O O 17.009 -8.549 -8.665 1.00 . A A . 318 VAL O 1 1
9 16127 1 1 104 SER C C 16.653 -5.640 -6.610 1.00 . A A . 319 SER C 1 1
9 16128 1 1 104 SER CA C 16.040 -6.077 -7.943 1.00 . A A . 319 SER CA 1 1
9 16129 1 1 104 SER CB C 15.081 -5.000 -8.457 1.00 . A A . 319 SER CB 1 1
9 16130 1 1 104 SER H H 14.437 -7.348 -7.392 1.00 . A A . 319 SER H 1 1
9 16131 1 1 104 SER HA H 16.831 -6.213 -8.664 1.00 . A A . 319 SER HA 1 1
9 16132 1 1 104 SER HB2 H 14.391 -4.729 -7.673 1.00 . A A . 319 SER HB2 1 1
9 16133 1 1 104 SER HB3 H 15.647 -4.129 -8.756 1.00 . A A . 319 SER HB3 1 1
9 16134 1 1 104 SER HG H 13.589 -5.989 -9.265 1.00 . A A . 319 SER HG 1 1
9 16135 1 1 104 SER N N 15.323 -7.339 -7.820 1.00 . A A . 319 SER N 1 1
9 16136 1 1 104 SER O O 16.914 -4.455 -6.396 1.00 . A A . 319 SER O 1 1
9 16137 1 1 104 SER OG O 14.340 -5.471 -9.576 1.00 . A A . 319 SER OG 1 1
9 16138 1 1 105 LEU C C 18.704 -7.085 -4.099 1.00 . A A . 320 LEU C 1 1
9 16139 1 1 105 LEU CA C 17.451 -6.262 -4.408 1.00 . A A . 320 LEU CA 1 1
9 16140 1 1 105 LEU CB C 16.396 -6.427 -3.305 1.00 . A A . 320 LEU CB 1 1
9 16141 1 1 105 LEU CD1 C 16.194 -8.933 -3.199 1.00 . A A . 320 LEU CD1 1 1
9 16142 1 1 105 LEU CD2 C 14.294 -7.490 -2.467 1.00 . A A . 320 LEU CD2 1 1
9 16143 1 1 105 LEU CG C 15.457 -7.628 -3.436 1.00 . A A . 320 LEU CG 1 1
9 16144 1 1 105 LEU H H 16.666 -7.521 -5.923 1.00 . A A . 320 LEU H 1 1
9 16145 1 1 105 LEU HA H 17.739 -5.223 -4.444 1.00 . A A . 320 LEU HA 1 1
9 16146 1 1 105 LEU HB2 H 16.913 -6.510 -2.362 1.00 . A A . 320 LEU HB2 1 1
9 16147 1 1 105 LEU HB3 H 15.795 -5.531 -3.281 1.00 . A A . 320 LEU HB3 1 1
9 16148 1 1 105 LEU HD11 H 16.954 -9.058 -3.956 1.00 . A A . 320 LEU HD11 1 1
9 16149 1 1 105 LEU HD12 H 15.498 -9.756 -3.247 1.00 . A A . 320 LEU HD12 1 1
9 16150 1 1 105 LEU HD13 H 16.659 -8.909 -2.225 1.00 . A A . 320 LEU HD13 1 1
9 16151 1 1 105 LEU HD21 H 13.733 -6.597 -2.701 1.00 . A A . 320 LEU HD21 1 1
9 16152 1 1 105 LEU HD22 H 14.673 -7.422 -1.458 1.00 . A A . 320 LEU HD22 1 1
9 16153 1 1 105 LEU HD23 H 13.649 -8.353 -2.553 1.00 . A A . 320 LEU HD23 1 1
9 16154 1 1 105 LEU HG H 15.054 -7.651 -4.439 1.00 . A A . 320 LEU HG 1 1
9 16155 1 1 105 LEU N N 16.884 -6.588 -5.710 1.00 . A A . 320 LEU N 1 1
9 16156 1 1 105 LEU O O 18.927 -8.157 -4.669 1.00 . A A . 320 LEU O 1 1
9 16157 1 1 106 SER C C 20.569 -8.052 -1.564 1.00 . A A . 321 SER C 1 1
9 16158 1 1 106 SER CA C 20.779 -7.164 -2.799 1.00 . A A . 321 SER CA 1 1
9 16159 1 1 106 SER CB C 21.778 -6.047 -2.490 1.00 . A A . 321 SER CB 1 1
9 16160 1 1 106 SER H H 19.277 -5.686 -2.806 1.00 . A A . 321 SER H 1 1
9 16161 1 1 106 SER HA H 21.148 -7.764 -3.617 1.00 . A A . 321 SER HA 1 1
9 16162 1 1 106 SER HB2 H 21.565 -5.633 -1.518 1.00 . A A . 321 SER HB2 1 1
9 16163 1 1 106 SER HB3 H 22.782 -6.440 -2.503 1.00 . A A . 321 SER HB3 1 1
9 16164 1 1 106 SER HG H 21.945 -5.365 -4.328 1.00 . A A . 321 SER HG 1 1
9 16165 1 1 106 SER N N 19.522 -6.546 -3.205 1.00 . A A . 321 SER N 1 1
9 16166 1 1 106 SER O O 19.514 -7.981 -0.937 1.00 . A A . 321 SER O 1 1
9 16167 1 1 106 SER OG O 21.681 -5.016 -3.458 1.00 . A A . 321 SER OG 1 1
9 16168 1 1 107 PRO C C 20.927 -9.099 1.221 1.00 . A A . 322 PRO C 1 1
9 16169 1 1 107 PRO CA C 21.491 -9.785 -0.028 1.00 . A A . 322 PRO CA 1 1
9 16170 1 1 107 PRO CB C 22.956 -10.194 0.205 1.00 . A A . 322 PRO CB 1 1
9 16171 1 1 107 PRO CD C 22.800 -9.146 -1.949 1.00 . A A . 322 PRO CD 1 1
9 16172 1 1 107 PRO CG C 23.759 -9.504 -0.854 1.00 . A A . 322 PRO CG 1 1
9 16173 1 1 107 PRO HA H 20.906 -10.668 -0.235 1.00 . A A . 322 PRO HA 1 1
9 16174 1 1 107 PRO HB2 H 23.260 -9.877 1.191 1.00 . A A . 322 PRO HB2 1 1
9 16175 1 1 107 PRO HB3 H 23.046 -11.267 0.128 1.00 . A A . 322 PRO HB3 1 1
9 16176 1 1 107 PRO HD2 H 23.125 -8.257 -2.464 1.00 . A A . 322 PRO HD2 1 1
9 16177 1 1 107 PRO HD3 H 22.688 -9.968 -2.640 1.00 . A A . 322 PRO HD3 1 1
9 16178 1 1 107 PRO HG2 H 24.211 -8.611 -0.448 1.00 . A A . 322 PRO HG2 1 1
9 16179 1 1 107 PRO HG3 H 24.521 -10.172 -1.228 1.00 . A A . 322 PRO HG3 1 1
9 16180 1 1 107 PRO N N 21.554 -8.911 -1.210 1.00 . A A . 322 PRO N 1 1
9 16181 1 1 107 PRO O O 19.927 -9.548 1.780 1.00 . A A . 322 PRO O 1 1
9 16182 1 1 108 GLU C C 19.690 -6.742 2.633 1.00 . A A . 323 GLU C 1 1
9 16183 1 1 108 GLU CA C 21.109 -7.268 2.827 1.00 . A A . 323 GLU CA 1 1
9 16184 1 1 108 GLU CB C 22.052 -6.097 3.123 1.00 . A A . 323 GLU CB 1 1
9 16185 1 1 108 GLU CD C 24.174 -7.466 2.887 1.00 . A A . 323 GLU CD 1 1
9 16186 1 1 108 GLU CG C 23.384 -6.498 3.740 1.00 . A A . 323 GLU CG 1 1
9 16187 1 1 108 GLU H H 22.374 -7.711 1.178 1.00 . A A . 323 GLU H 1 1
9 16188 1 1 108 GLU HA H 21.117 -7.945 3.667 1.00 . A A . 323 GLU HA 1 1
9 16189 1 1 108 GLU HB2 H 22.254 -5.573 2.201 1.00 . A A . 323 GLU HB2 1 1
9 16190 1 1 108 GLU HB3 H 21.556 -5.422 3.805 1.00 . A A . 323 GLU HB3 1 1
9 16191 1 1 108 GLU HG2 H 23.977 -5.610 3.885 1.00 . A A . 323 GLU HG2 1 1
9 16192 1 1 108 GLU HG3 H 23.195 -6.959 4.699 1.00 . A A . 323 GLU HG3 1 1
9 16193 1 1 108 GLU N N 21.561 -8.011 1.649 1.00 . A A . 323 GLU N 1 1
9 16194 1 1 108 GLU O O 18.887 -6.719 3.565 1.00 . A A . 323 GLU O 1 1
9 16195 1 1 108 GLU OE1 O 24.219 -7.279 1.654 1.00 . A A . 323 GLU OE1 1 1
9 16196 1 1 108 GLU OE2 O 24.744 -8.422 3.450 1.00 . A A . 323 GLU OE2 1 1
9 16197 1 1 109 GLN C C 16.995 -6.869 1.262 1.00 . A A . 324 GLN C 1 1
9 16198 1 1 109 GLN CA C 18.074 -5.799 1.077 1.00 . A A . 324 GLN CA 1 1
9 16199 1 1 109 GLN CB C 18.075 -5.288 -0.365 1.00 . A A . 324 GLN CB 1 1
9 16200 1 1 109 GLN CD C 18.661 -2.819 -0.151 1.00 . A A . 324 GLN CD 1 1
9 16201 1 1 109 GLN CG C 19.101 -4.191 -0.630 1.00 . A A . 324 GLN CG 1 1
9 16202 1 1 109 GLN H H 20.069 -6.393 0.709 1.00 . A A . 324 GLN H 1 1
9 16203 1 1 109 GLN HA H 17.868 -4.977 1.745 1.00 . A A . 324 GLN HA 1 1
9 16204 1 1 109 GLN HB2 H 18.292 -6.115 -1.023 1.00 . A A . 324 GLN HB2 1 1
9 16205 1 1 109 GLN HB3 H 17.095 -4.900 -0.598 1.00 . A A . 324 GLN HB3 1 1
9 16206 1 1 109 GLN HE21 H 16.770 -3.242 -0.560 1.00 . A A . 324 GLN HE21 1 1
9 16207 1 1 109 GLN HE22 H 17.067 -1.657 0.070 1.00 . A A . 324 GLN HE22 1 1
9 16208 1 1 109 GLN HG2 H 20.018 -4.449 -0.122 1.00 . A A . 324 GLN HG2 1 1
9 16209 1 1 109 GLN HG3 H 19.285 -4.142 -1.692 1.00 . A A . 324 GLN HG3 1 1
9 16210 1 1 109 GLN N N 19.388 -6.331 1.411 1.00 . A A . 324 GLN N 1 1
9 16211 1 1 109 GLN NE2 N 17.370 -2.551 -0.216 1.00 . A A . 324 GLN NE2 1 1
9 16212 1 1 109 GLN O O 15.851 -6.555 1.588 1.00 . A A . 324 GLN O 1 1
9 16213 1 1 109 GLN OE1 O 19.481 -1.995 0.254 1.00 . A A . 324 GLN OE1 1 1
9 16214 1 1 110 ARG C C 16.009 -9.332 2.721 1.00 . A A . 325 ARG C 1 1
9 16215 1 1 110 ARG CA C 16.466 -9.260 1.271 1.00 . A A . 325 ARG CA 1 1
9 16216 1 1 110 ARG CB C 17.155 -10.570 0.902 1.00 . A A . 325 ARG CB 1 1
9 16217 1 1 110 ARG CD C 18.422 -11.878 -0.819 1.00 . A A . 325 ARG CD 1 1
9 16218 1 1 110 ARG CG C 17.667 -10.597 -0.520 1.00 . A A . 325 ARG CG 1 1
9 16219 1 1 110 ARG CZ C 17.285 -13.931 -1.587 1.00 . A A . 325 ARG CZ 1 1
9 16220 1 1 110 ARG H H 18.285 -8.315 0.735 1.00 . A A . 325 ARG H 1 1
9 16221 1 1 110 ARG HA H 15.604 -9.124 0.636 1.00 . A A . 325 ARG HA 1 1
9 16222 1 1 110 ARG HB2 H 17.991 -10.723 1.568 1.00 . A A . 325 ARG HB2 1 1
9 16223 1 1 110 ARG HB3 H 16.452 -11.380 1.025 1.00 . A A . 325 ARG HB3 1 1
9 16224 1 1 110 ARG HD2 H 18.761 -11.852 -1.842 1.00 . A A . 325 ARG HD2 1 1
9 16225 1 1 110 ARG HD3 H 19.275 -11.936 -0.161 1.00 . A A . 325 ARG HD3 1 1
9 16226 1 1 110 ARG HE H 17.260 -13.237 0.291 1.00 . A A . 325 ARG HE 1 1
9 16227 1 1 110 ARG HG2 H 16.827 -10.521 -1.194 1.00 . A A . 325 ARG HG2 1 1
9 16228 1 1 110 ARG HG3 H 18.328 -9.751 -0.663 1.00 . A A . 325 ARG HG3 1 1
9 16229 1 1 110 ARG HH11 H 18.194 -12.882 -3.066 1.00 . A A . 325 ARG HH11 1 1
9 16230 1 1 110 ARG HH12 H 17.447 -14.364 -3.563 1.00 . A A . 325 ARG HH12 1 1
9 16231 1 1 110 ARG HH21 H 16.263 -15.175 -0.358 1.00 . A A . 325 ARG HH21 1 1
9 16232 1 1 110 ARG HH22 H 16.335 -15.670 -2.022 1.00 . A A . 325 ARG HH22 1 1
9 16233 1 1 110 ARG N N 17.372 -8.133 1.057 1.00 . A A . 325 ARG N 1 1
9 16234 1 1 110 ARG NE N 17.592 -13.065 -0.622 1.00 . A A . 325 ARG NE 1 1
9 16235 1 1 110 ARG NH1 N 17.672 -13.706 -2.838 1.00 . A A . 325 ARG NH1 1 1
9 16236 1 1 110 ARG NH2 N 16.571 -15.012 -1.300 1.00 . A A . 325 ARG NH2 1 1
9 16237 1 1 110 ARG O O 14.848 -9.628 2.999 1.00 . A A . 325 ARG O 1 1
9 16238 1 1 111 ALA C C 15.581 -8.053 5.436 1.00 . A A . 326 ALA C 1 1
9 16239 1 1 111 ALA CA C 16.621 -9.105 5.066 1.00 . A A . 326 ALA CA 1 1
9 16240 1 1 111 ALA CB C 17.889 -8.907 5.882 1.00 . A A . 326 ALA CB 1 1
9 16241 1 1 111 ALA H H 17.835 -8.819 3.355 1.00 . A A . 326 ALA H 1 1
9 16242 1 1 111 ALA HA H 16.224 -10.085 5.289 1.00 . A A . 326 ALA HA 1 1
9 16243 1 1 111 ALA HB1 H 18.603 -9.678 5.630 1.00 . A A . 326 ALA HB1 1 1
9 16244 1 1 111 ALA HB2 H 17.652 -8.965 6.934 1.00 . A A . 326 ALA HB2 1 1
9 16245 1 1 111 ALA HB3 H 18.310 -7.938 5.660 1.00 . A A . 326 ALA HB3 1 1
9 16246 1 1 111 ALA N N 16.926 -9.057 3.641 1.00 . A A . 326 ALA N 1 1
9 16247 1 1 111 ALA O O 14.839 -8.207 6.406 1.00 . A A . 326 ALA O 1 1
9 16248 1 1 112 TYR C C 13.241 -6.188 4.196 1.00 . A A . 327 TYR C 1 1
9 16249 1 1 112 TYR CA C 14.577 -5.905 4.882 1.00 . A A . 327 TYR CA 1 1
9 16250 1 1 112 TYR CB C 15.150 -4.573 4.392 1.00 . A A . 327 TYR CB 1 1
9 16251 1 1 112 TYR CD1 C 17.469 -4.652 5.397 1.00 . A A . 327 TYR CD1 1 1
9 16252 1 1 112 TYR CD2 C 16.047 -2.835 5.990 1.00 . A A . 327 TYR CD2 1 1
9 16253 1 1 112 TYR CE1 C 18.466 -4.141 6.204 1.00 . A A . 327 TYR CE1 1 1
9 16254 1 1 112 TYR CE2 C 17.040 -2.317 6.797 1.00 . A A . 327 TYR CE2 1 1
9 16255 1 1 112 TYR CG C 16.244 -4.011 5.276 1.00 . A A . 327 TYR CG 1 1
9 16256 1 1 112 TYR CZ C 18.245 -2.974 6.902 1.00 . A A . 327 TYR CZ 1 1
9 16257 1 1 112 TYR H H 16.156 -6.918 3.897 1.00 . A A . 327 TYR H 1 1
9 16258 1 1 112 TYR HA H 14.408 -5.840 5.946 1.00 . A A . 327 TYR HA 1 1
9 16259 1 1 112 TYR HB2 H 15.564 -4.710 3.404 1.00 . A A . 327 TYR HB2 1 1
9 16260 1 1 112 TYR HB3 H 14.355 -3.844 4.344 1.00 . A A . 327 TYR HB3 1 1
9 16261 1 1 112 TYR HD1 H 17.639 -5.567 4.850 1.00 . A A . 327 TYR HD1 1 1
9 16262 1 1 112 TYR HD2 H 15.102 -2.324 5.907 1.00 . A A . 327 TYR HD2 1 1
9 16263 1 1 112 TYR HE1 H 19.412 -4.655 6.284 1.00 . A A . 327 TYR HE1 1 1
9 16264 1 1 112 TYR HE2 H 16.867 -1.401 7.344 1.00 . A A . 327 TYR HE2 1 1
9 16265 1 1 112 TYR HH H 18.855 -2.217 8.566 1.00 . A A . 327 TYR HH 1 1
9 16266 1 1 112 TYR N N 15.529 -6.985 4.650 1.00 . A A . 327 TYR N 1 1
9 16267 1 1 112 TYR O O 12.242 -5.522 4.471 1.00 . A A . 327 TYR O 1 1
9 16268 1 1 112 TYR OH O 19.236 -2.462 7.709 1.00 . A A . 327 TYR OH 1 1
9 16269 1 1 113 ALA C C 11.030 -8.252 3.537 1.00 . A A . 328 ALA C 1 1
9 16270 1 1 113 ALA CA C 12.007 -7.549 2.598 1.00 . A A . 328 ALA CA 1 1
9 16271 1 1 113 ALA CB C 12.332 -8.429 1.403 1.00 . A A . 328 ALA CB 1 1
9 16272 1 1 113 ALA H H 14.051 -7.679 3.138 1.00 . A A . 328 ALA H 1 1
9 16273 1 1 113 ALA HA H 11.551 -6.642 2.234 1.00 . A A . 328 ALA HA 1 1
9 16274 1 1 113 ALA HB1 H 13.024 -7.913 0.754 1.00 . A A . 328 ALA HB1 1 1
9 16275 1 1 113 ALA HB2 H 11.424 -8.646 0.861 1.00 . A A . 328 ALA HB2 1 1
9 16276 1 1 113 ALA HB3 H 12.777 -9.351 1.745 1.00 . A A . 328 ALA HB3 1 1
9 16277 1 1 113 ALA N N 13.225 -7.179 3.311 1.00 . A A . 328 ALA N 1 1
9 16278 1 1 113 ALA O O 11.445 -8.899 4.501 1.00 . A A . 328 ALA O 1 1
9 16279 1 1 114 ASN C C 7.582 -9.369 3.440 1.00 . A A . 329 ASN C 1 1
9 16280 1 1 114 ASN CA C 8.716 -8.641 4.166 1.00 . A A . 329 ASN CA 1 1
9 16281 1 1 114 ASN CB C 8.156 -7.502 5.033 1.00 . A A . 329 ASN CB 1 1
9 16282 1 1 114 ASN CG C 7.808 -6.243 4.248 1.00 . A A . 329 ASN CG 1 1
9 16283 1 1 114 ASN H H 9.465 -7.700 2.414 1.00 . A A . 329 ASN H 1 1
9 16284 1 1 114 ASN HA H 9.202 -9.352 4.818 1.00 . A A . 329 ASN HA 1 1
9 16285 1 1 114 ASN HB2 H 7.262 -7.847 5.527 1.00 . A A . 329 ASN HB2 1 1
9 16286 1 1 114 ASN HB3 H 8.892 -7.241 5.782 1.00 . A A . 329 ASN HB3 1 1
9 16287 1 1 114 ASN HD21 H 8.249 -5.122 5.823 1.00 . A A . 329 ASN HD21 1 1
9 16288 1 1 114 ASN HD22 H 7.739 -4.263 4.406 1.00 . A A . 329 ASN HD22 1 1
9 16289 1 1 114 ASN N N 9.739 -8.133 3.254 1.00 . A A . 329 ASN N 1 1
9 16290 1 1 114 ASN ND2 N 7.942 -5.097 4.893 1.00 . A A . 329 ASN ND2 1 1
9 16291 1 1 114 ASN O O 7.051 -10.357 3.953 1.00 . A A . 329 ASN O 1 1
9 16292 1 1 114 ASN OD1 O 7.430 -6.294 3.076 1.00 . A A . 329 ASN OD1 1 1
9 16293 1 1 115 VAL C C 6.643 -10.406 0.399 1.00 . A A . 330 VAL C 1 1
9 16294 1 1 115 VAL CA C 6.117 -9.513 1.516 1.00 . A A . 330 VAL CA 1 1
9 16295 1 1 115 VAL CB C 5.144 -8.460 0.928 1.00 . A A . 330 VAL CB 1 1
9 16296 1 1 115 VAL CG1 C 4.492 -7.651 2.038 1.00 . A A . 330 VAL CG1 1 1
9 16297 1 1 115 VAL CG2 C 5.854 -7.538 -0.049 1.00 . A A . 330 VAL CG2 1 1
9 16298 1 1 115 VAL H H 7.682 -8.127 1.873 1.00 . A A . 330 VAL H 1 1
9 16299 1 1 115 VAL HA H 5.562 -10.128 2.208 1.00 . A A . 330 VAL HA 1 1
9 16300 1 1 115 VAL HB H 4.362 -8.982 0.392 1.00 . A A . 330 VAL HB 1 1
9 16301 1 1 115 VAL HG11 H 3.931 -8.310 2.684 1.00 . A A . 330 VAL HG11 1 1
9 16302 1 1 115 VAL HG12 H 3.827 -6.918 1.606 1.00 . A A . 330 VAL HG12 1 1
9 16303 1 1 115 VAL HG13 H 5.257 -7.148 2.613 1.00 . A A . 330 VAL HG13 1 1
9 16304 1 1 115 VAL HG21 H 5.153 -6.811 -0.432 1.00 . A A . 330 VAL HG21 1 1
9 16305 1 1 115 VAL HG22 H 6.253 -8.120 -0.867 1.00 . A A . 330 VAL HG22 1 1
9 16306 1 1 115 VAL HG23 H 6.660 -7.029 0.458 1.00 . A A . 330 VAL HG23 1 1
9 16307 1 1 115 VAL N N 7.212 -8.900 2.257 1.00 . A A . 330 VAL N 1 1
9 16308 1 1 115 VAL O O 7.832 -10.376 0.072 1.00 . A A . 330 VAL O 1 1
9 16309 1 1 116 ASN C C 6.152 -11.414 -2.593 1.00 . A A . 331 ASN C 1 1
9 16310 1 1 116 ASN CA C 6.144 -12.124 -1.242 1.00 . A A . 331 ASN CA 1 1
9 16311 1 1 116 ASN CB C 5.205 -13.341 -1.292 1.00 . A A . 331 ASN CB 1 1
9 16312 1 1 116 ASN CG C 3.759 -12.984 -1.606 1.00 . A A . 331 ASN CG 1 1
9 16313 1 1 116 ASN H H 4.823 -11.187 0.128 1.00 . A A . 331 ASN H 1 1
9 16314 1 1 116 ASN HA H 7.147 -12.467 -1.031 1.00 . A A . 331 ASN HA 1 1
9 16315 1 1 116 ASN HB2 H 5.555 -14.022 -2.051 1.00 . A A . 331 ASN HB2 1 1
9 16316 1 1 116 ASN HB3 H 5.231 -13.840 -0.333 1.00 . A A . 331 ASN HB3 1 1
9 16317 1 1 116 ASN HD21 H 3.528 -14.701 -2.575 1.00 . A A . 331 ASN HD21 1 1
9 16318 1 1 116 ASN HD22 H 2.140 -13.670 -2.527 1.00 . A A . 331 ASN HD22 1 1
9 16319 1 1 116 ASN N N 5.761 -11.208 -0.175 1.00 . A A . 331 ASN N 1 1
9 16320 1 1 116 ASN ND2 N 3.073 -13.874 -2.304 1.00 . A A . 331 ASN ND2 1 1
9 16321 1 1 116 ASN O O 7.035 -11.643 -3.420 1.00 . A A . 331 ASN O 1 1
9 16322 1 1 116 ASN OD1 O 3.263 -11.920 -1.230 1.00 . A A . 331 ASN OD1 1 1
9 16323 1 1 117 THR C C 4.971 -8.336 -3.834 1.00 . A A . 332 THR C 1 1
9 16324 1 1 117 THR CA C 5.047 -9.837 -4.066 1.00 . A A . 332 THR CA 1 1
9 16325 1 1 117 THR CB C 3.790 -10.300 -4.847 1.00 . A A . 332 THR CB 1 1
9 16326 1 1 117 THR CG2 C 2.532 -10.184 -3.996 1.00 . A A . 332 THR CG2 1 1
9 16327 1 1 117 THR H H 4.525 -10.374 -2.095 1.00 . A A . 332 THR H 1 1
9 16328 1 1 117 THR HA H 5.919 -10.056 -4.665 1.00 . A A . 332 THR HA 1 1
9 16329 1 1 117 THR HB H 3.923 -11.338 -5.121 1.00 . A A . 332 THR HB 1 1
9 16330 1 1 117 THR HG1 H 3.534 -8.588 -5.812 1.00 . A A . 332 THR HG1 1 1
9 16331 1 1 117 THR HG21 H 2.629 -10.811 -3.123 1.00 . A A . 332 THR HG21 1 1
9 16332 1 1 117 THR HG22 H 1.676 -10.500 -4.574 1.00 . A A . 332 THR HG22 1 1
9 16333 1 1 117 THR HG23 H 2.400 -9.157 -3.689 1.00 . A A . 332 THR HG23 1 1
9 16334 1 1 117 THR N N 5.178 -10.544 -2.806 1.00 . A A . 332 THR N 1 1
9 16335 1 1 117 THR O O 4.338 -7.875 -2.883 1.00 . A A . 332 THR O 1 1
9 16336 1 1 117 THR OG1 O 3.631 -9.523 -6.043 1.00 . A A . 332 THR OG1 1 1
9 16337 1 1 118 SER C C 4.148 -5.746 -5.170 1.00 . A A . 333 SER C 1 1
9 16338 1 1 118 SER CA C 5.532 -6.137 -4.675 1.00 . A A . 333 SER CA 1 1
9 16339 1 1 118 SER CB C 6.613 -5.511 -5.559 1.00 . A A . 333 SER CB 1 1
9 16340 1 1 118 SER H H 6.223 -8.007 -5.356 1.00 . A A . 333 SER H 1 1
9 16341 1 1 118 SER HA H 5.656 -5.798 -3.657 1.00 . A A . 333 SER HA 1 1
9 16342 1 1 118 SER HB2 H 6.469 -5.828 -6.580 1.00 . A A . 333 SER HB2 1 1
9 16343 1 1 118 SER HB3 H 6.541 -4.434 -5.504 1.00 . A A . 333 SER HB3 1 1
9 16344 1 1 118 SER HG H 8.296 -6.488 -5.800 1.00 . A A . 333 SER HG 1 1
9 16345 1 1 118 SER N N 5.641 -7.581 -4.692 1.00 . A A . 333 SER N 1 1
9 16346 1 1 118 SER O O 3.388 -6.600 -5.641 1.00 . A A . 333 SER O 1 1
9 16347 1 1 118 SER OG O 7.911 -5.903 -5.138 1.00 . A A . 333 SER OG 1 1
9 16348 1 1 119 LEU C C 2.390 -4.055 -6.983 1.00 . A A . 334 LEU C 1 1
9 16349 1 1 119 LEU CA C 2.505 -4.011 -5.465 1.00 . A A . 334 LEU CA 1 1
9 16350 1 1 119 LEU CB C 2.271 -2.592 -4.946 1.00 . A A . 334 LEU CB 1 1
9 16351 1 1 119 LEU CD1 C -0.061 -2.995 -4.141 1.00 . A A . 334 LEU CD1 1 1
9 16352 1 1 119 LEU CD2 C 0.736 -0.663 -4.531 1.00 . A A . 334 LEU CD2 1 1
9 16353 1 1 119 LEU CG C 0.825 -2.109 -4.994 1.00 . A A . 334 LEU CG 1 1
9 16354 1 1 119 LEU H H 4.474 -3.826 -4.736 1.00 . A A . 334 LEU H 1 1
9 16355 1 1 119 LEU HA H 1.770 -4.675 -5.036 1.00 . A A . 334 LEU HA 1 1
9 16356 1 1 119 LEU HB2 H 2.612 -2.545 -3.922 1.00 . A A . 334 LEU HB2 1 1
9 16357 1 1 119 LEU HB3 H 2.869 -1.916 -5.538 1.00 . A A . 334 LEU HB3 1 1
9 16358 1 1 119 LEU HD11 H -1.087 -2.677 -4.248 1.00 . A A . 334 LEU HD11 1 1
9 16359 1 1 119 LEU HD12 H 0.236 -2.914 -3.106 1.00 . A A . 334 LEU HD12 1 1
9 16360 1 1 119 LEU HD13 H 0.034 -4.021 -4.463 1.00 . A A . 334 LEU HD13 1 1
9 16361 1 1 119 LEU HD21 H 1.050 -0.594 -3.501 1.00 . A A . 334 LEU HD21 1 1
9 16362 1 1 119 LEU HD22 H -0.285 -0.320 -4.622 1.00 . A A . 334 LEU HD22 1 1
9 16363 1 1 119 LEU HD23 H 1.377 -0.049 -5.146 1.00 . A A . 334 LEU HD23 1 1
9 16364 1 1 119 LEU HG H 0.466 -2.162 -6.009 1.00 . A A . 334 LEU HG 1 1
9 16365 1 1 119 LEU N N 3.817 -4.473 -5.065 1.00 . A A . 334 LEU N 1 1
9 16366 1 1 119 LEU O O 2.933 -3.206 -7.681 1.00 . A A . 334 LEU O 1 1
9 16367 1 1 120 ALA C C 0.537 -4.317 -9.521 1.00 . A A . 335 ALA C 1 1
9 16368 1 1 120 ALA CA C 1.563 -5.262 -8.917 1.00 . A A . 335 ALA CA 1 1
9 16369 1 1 120 ALA CB C 1.195 -6.708 -9.205 1.00 . A A . 335 ALA CB 1 1
9 16370 1 1 120 ALA H H 1.228 -5.665 -6.874 1.00 . A A . 335 ALA H 1 1
9 16371 1 1 120 ALA HA H 2.528 -5.063 -9.364 1.00 . A A . 335 ALA HA 1 1
9 16372 1 1 120 ALA HB1 H 0.197 -6.902 -8.845 1.00 . A A . 335 ALA HB1 1 1
9 16373 1 1 120 ALA HB2 H 1.893 -7.363 -8.704 1.00 . A A . 335 ALA HB2 1 1
9 16374 1 1 120 ALA HB3 H 1.236 -6.885 -10.270 1.00 . A A . 335 ALA HB3 1 1
9 16375 1 1 120 ALA N N 1.680 -5.052 -7.484 1.00 . A A . 335 ALA N 1 1
9 16376 1 1 120 ALA O O -0.184 -3.628 -8.803 1.00 . A A . 335 ALA O 1 1
9 16377 1 1 121 ASP C C -1.834 -3.583 -11.419 1.00 . A A . 336 ASP C 1 1
9 16378 1 1 121 ASP CA C -0.334 -3.347 -11.599 1.00 . A A . 336 ASP CA 1 1
9 16379 1 1 121 ASP CB C 0.046 -3.410 -13.083 1.00 . A A . 336 ASP CB 1 1
9 16380 1 1 121 ASP CG C -0.727 -2.430 -13.942 1.00 . A A . 336 ASP CG 1 1
9 16381 1 1 121 ASP H H 0.984 -4.986 -11.347 1.00 . A A . 336 ASP H 1 1
9 16382 1 1 121 ASP HA H -0.097 -2.364 -11.221 1.00 . A A . 336 ASP HA 1 1
9 16383 1 1 121 ASP HB2 H 1.098 -3.190 -13.185 1.00 . A A . 336 ASP HB2 1 1
9 16384 1 1 121 ASP HB3 H -0.143 -4.408 -13.451 1.00 . A A . 336 ASP HB3 1 1
9 16385 1 1 121 ASP N N 0.470 -4.313 -10.849 1.00 . A A . 336 ASP N 1 1
9 16386 1 1 121 ASP O O -2.655 -2.740 -11.784 1.00 . A A . 336 ASP O 1 1
9 16387 1 1 121 ASP OD1 O -0.475 -1.209 -13.844 1.00 . A A . 336 ASP OD1 1 1
9 16388 1 1 121 ASP OD2 O -1.595 -2.874 -14.722 1.00 . A A . 336 ASP OD2 1 1
9 16389 1 1 122 ALA C C -3.771 -5.514 -9.136 1.00 . A A . 337 ALA C 1 1
9 16390 1 1 122 ALA CA C -3.589 -5.007 -10.562 1.00 . A A . 337 ALA CA 1 1
9 16391 1 1 122 ALA CB C -4.143 -6.006 -11.564 1.00 . A A . 337 ALA CB 1 1
9 16392 1 1 122 ALA H H -1.511 -5.367 -10.598 1.00 . A A . 337 ALA H 1 1
9 16393 1 1 122 ALA HA H -4.139 -4.087 -10.673 1.00 . A A . 337 ALA HA 1 1
9 16394 1 1 122 ALA HB1 H -3.656 -6.960 -11.430 1.00 . A A . 337 ALA HB1 1 1
9 16395 1 1 122 ALA HB2 H -3.962 -5.646 -12.566 1.00 . A A . 337 ALA HB2 1 1
9 16396 1 1 122 ALA HB3 H -5.206 -6.117 -11.408 1.00 . A A . 337 ALA HB3 1 1
9 16397 1 1 122 ALA N N -2.196 -4.716 -10.842 1.00 . A A . 337 ALA N 1 1
9 16398 1 1 122 ALA O O -4.028 -6.698 -8.911 1.00 . A A . 337 ALA O 1 1
9 16399 1 1 123 MET C C -4.912 -3.998 -6.211 1.00 . A A . 338 MET C 1 1
9 16400 1 1 123 MET CA C -3.846 -4.928 -6.775 1.00 . A A . 338 MET CA 1 1
9 16401 1 1 123 MET CB C -2.553 -4.791 -5.966 1.00 . A A . 338 MET CB 1 1
9 16402 1 1 123 MET CE C -0.471 -8.401 -6.335 1.00 . A A . 338 MET CE 1 1
9 16403 1 1 123 MET CG C -1.480 -5.811 -6.327 1.00 . A A . 338 MET CG 1 1
9 16404 1 1 123 MET H H -3.333 -3.702 -8.414 1.00 . A A . 338 MET H 1 1
9 16405 1 1 123 MET HA H -4.198 -5.946 -6.715 1.00 . A A . 338 MET HA 1 1
9 16406 1 1 123 MET HB2 H -2.147 -3.802 -6.128 1.00 . A A . 338 MET HB2 1 1
9 16407 1 1 123 MET HB3 H -2.788 -4.904 -4.917 1.00 . A A . 338 MET HB3 1 1
9 16408 1 1 123 MET HE1 H -0.626 -9.455 -6.158 1.00 . A A . 338 MET HE1 1 1
9 16409 1 1 123 MET HE2 H 0.308 -8.036 -5.683 1.00 . A A . 338 MET HE2 1 1
9 16410 1 1 123 MET HE3 H -0.182 -8.247 -7.364 1.00 . A A . 338 MET HE3 1 1
9 16411 1 1 123 MET HG2 H -1.251 -5.715 -7.377 1.00 . A A . 338 MET HG2 1 1
9 16412 1 1 123 MET HG3 H -0.592 -5.601 -5.747 1.00 . A A . 338 MET HG3 1 1
9 16413 1 1 123 MET N N -3.613 -4.613 -8.176 1.00 . A A . 338 MET N 1 1
9 16414 1 1 123 MET O O -4.879 -2.788 -6.452 1.00 . A A . 338 MET O 1 1
9 16415 1 1 123 MET SD S -1.990 -7.511 -6.003 1.00 . A A . 338 MET SD 1 1
9 16416 1 1 124 ALA C C -6.538 -3.205 -3.552 1.00 . A A . 339 ALA C 1 1
9 16417 1 1 124 ALA CA C -6.945 -3.787 -4.901 1.00 . A A . 339 ALA CA 1 1
9 16418 1 1 124 ALA CB C -8.184 -4.651 -4.755 1.00 . A A . 339 ALA CB 1 1
9 16419 1 1 124 ALA H H -5.853 -5.536 -5.354 1.00 . A A . 339 ALA H 1 1
9 16420 1 1 124 ALA HA H -7.178 -2.977 -5.576 1.00 . A A . 339 ALA HA 1 1
9 16421 1 1 124 ALA HB1 H -8.478 -5.026 -5.724 1.00 . A A . 339 ALA HB1 1 1
9 16422 1 1 124 ALA HB2 H -8.988 -4.064 -4.335 1.00 . A A . 339 ALA HB2 1 1
9 16423 1 1 124 ALA HB3 H -7.964 -5.483 -4.102 1.00 . A A . 339 ALA HB3 1 1
9 16424 1 1 124 ALA N N -5.866 -4.564 -5.488 1.00 . A A . 339 ALA N 1 1
9 16425 1 1 124 ALA O O -5.924 -3.885 -2.729 1.00 . A A . 339 ALA O 1 1
9 16426 1 1 125 VAL C C -7.827 -1.197 -1.224 1.00 . A A . 340 VAL C 1 1
9 16427 1 1 125 VAL CA C -6.581 -1.250 -2.099 1.00 . A A . 340 VAL CA 1 1
9 16428 1 1 125 VAL CB C -6.093 0.191 -2.370 1.00 . A A . 340 VAL CB 1 1
9 16429 1 1 125 VAL CG1 C -5.556 0.835 -1.099 1.00 . A A . 340 VAL CG1 1 1
9 16430 1 1 125 VAL CG2 C -5.041 0.208 -3.469 1.00 . A A . 340 VAL CG2 1 1
9 16431 1 1 125 VAL H H -7.369 -1.463 -4.047 1.00 . A A . 340 VAL H 1 1
9 16432 1 1 125 VAL HA H -5.802 -1.792 -1.582 1.00 . A A . 340 VAL HA 1 1
9 16433 1 1 125 VAL HB H -6.938 0.774 -2.706 1.00 . A A . 340 VAL HB 1 1
9 16434 1 1 125 VAL HG11 H -4.752 0.233 -0.701 1.00 . A A . 340 VAL HG11 1 1
9 16435 1 1 125 VAL HG12 H -6.348 0.906 -0.368 1.00 . A A . 340 VAL HG12 1 1
9 16436 1 1 125 VAL HG13 H -5.185 1.825 -1.326 1.00 . A A . 340 VAL HG13 1 1
9 16437 1 1 125 VAL HG21 H -4.742 1.228 -3.662 1.00 . A A . 340 VAL HG21 1 1
9 16438 1 1 125 VAL HG22 H -5.454 -0.223 -4.369 1.00 . A A . 340 VAL HG22 1 1
9 16439 1 1 125 VAL HG23 H -4.183 -0.365 -3.156 1.00 . A A . 340 VAL HG23 1 1
9 16440 1 1 125 VAL N N -6.883 -1.945 -3.341 1.00 . A A . 340 VAL N 1 1
9 16441 1 1 125 VAL O O -8.813 -0.540 -1.573 1.00 . A A . 340 VAL O 1 1
9 16442 1 1 126 ASN C C -8.571 -1.643 2.220 1.00 . A A . 341 ASN C 1 1
9 16443 1 1 126 ASN CA C -8.952 -1.958 0.780 1.00 . A A . 341 ASN CA 1 1
9 16444 1 1 126 ASN CB C -9.591 -3.349 0.718 1.00 . A A . 341 ASN CB 1 1
9 16445 1 1 126 ASN CG C -10.854 -3.448 1.556 1.00 . A A . 341 ASN CG 1 1
9 16446 1 1 126 ASN H H -6.974 -2.383 0.144 1.00 . A A . 341 ASN H 1 1
9 16447 1 1 126 ASN HA H -9.669 -1.228 0.440 1.00 . A A . 341 ASN HA 1 1
9 16448 1 1 126 ASN HB2 H -9.845 -3.575 -0.308 1.00 . A A . 341 ASN HB2 1 1
9 16449 1 1 126 ASN HB3 H -8.883 -4.079 1.078 1.00 . A A . 341 ASN HB3 1 1
9 16450 1 1 126 ASN HD21 H -11.457 -1.655 0.937 1.00 . A A . 341 ASN HD21 1 1
9 16451 1 1 126 ASN HD22 H -12.503 -2.458 2.058 1.00 . A A . 341 ASN HD22 1 1
9 16452 1 1 126 ASN N N -7.795 -1.895 -0.101 1.00 . A A . 341 ASN N 1 1
9 16453 1 1 126 ASN ND2 N -11.689 -2.419 1.511 1.00 . A A . 341 ASN ND2 1 1
9 16454 1 1 126 ASN O O -7.527 -2.075 2.704 1.00 . A A . 341 ASN O 1 1
9 16455 1 1 126 ASN OD1 O -11.095 -4.460 2.210 1.00 . A A . 341 ASN OD1 1 1
9 16456 1 1 127 ILE C C -10.053 -1.646 5.112 1.00 . A A . 342 ILE C 1 1
9 16457 1 1 127 ILE CA C -9.260 -0.618 4.316 1.00 . A A . 342 ILE CA 1 1
9 16458 1 1 127 ILE CB C -9.718 0.812 4.690 1.00 . A A . 342 ILE CB 1 1
9 16459 1 1 127 ILE CD1 C -9.131 3.268 4.374 1.00 . A A . 342 ILE CD1 1 1
9 16460 1 1 127 ILE CG1 C -8.709 1.834 4.170 1.00 . A A . 342 ILE CG1 1 1
9 16461 1 1 127 ILE CG2 C -9.890 0.958 6.199 1.00 . A A . 342 ILE CG2 1 1
9 16462 1 1 127 ILE H H -10.177 -0.477 2.421 1.00 . A A . 342 ILE H 1 1
9 16463 1 1 127 ILE HA H -8.211 -0.718 4.560 1.00 . A A . 342 ILE HA 1 1
9 16464 1 1 127 ILE HB H -10.675 0.994 4.224 1.00 . A A . 342 ILE HB 1 1
9 16465 1 1 127 ILE HD11 H -10.041 3.458 3.824 1.00 . A A . 342 ILE HD11 1 1
9 16466 1 1 127 ILE HD12 H -8.351 3.926 4.021 1.00 . A A . 342 ILE HD12 1 1
9 16467 1 1 127 ILE HD13 H -9.302 3.442 5.424 1.00 . A A . 342 ILE HD13 1 1
9 16468 1 1 127 ILE HG12 H -7.773 1.695 4.693 1.00 . A A . 342 ILE HG12 1 1
9 16469 1 1 127 ILE HG13 H -8.556 1.677 3.111 1.00 . A A . 342 ILE HG13 1 1
9 16470 1 1 127 ILE HG21 H -8.947 0.760 6.688 1.00 . A A . 342 ILE HG21 1 1
9 16471 1 1 127 ILE HG22 H -10.631 0.255 6.547 1.00 . A A . 342 ILE HG22 1 1
9 16472 1 1 127 ILE HG23 H -10.210 1.965 6.428 1.00 . A A . 342 ILE HG23 1 1
9 16473 1 1 127 ILE N N -9.417 -0.876 2.893 1.00 . A A . 342 ILE N 1 1
9 16474 1 1 127 ILE O O -11.247 -1.839 4.872 1.00 . A A . 342 ILE O 1 1
9 16475 1 1 128 LEU C C -10.915 -2.739 7.902 1.00 . A A . 343 LEU C 1 1
9 16476 1 1 128 LEU CA C -10.029 -3.353 6.829 1.00 . A A . 343 LEU CA 1 1
9 16477 1 1 128 LEU CB C -8.985 -4.260 7.477 1.00 . A A . 343 LEU CB 1 1
9 16478 1 1 128 LEU CD1 C -7.074 -5.852 7.251 1.00 . A A . 343 LEU CD1 1 1
9 16479 1 1 128 LEU CD2 C -8.660 -5.546 5.347 1.00 . A A . 343 LEU CD2 1 1
9 16480 1 1 128 LEU CG C -7.966 -4.869 6.517 1.00 . A A . 343 LEU CG 1 1
9 16481 1 1 128 LEU H H -8.434 -2.127 6.176 1.00 . A A . 343 LEU H 1 1
9 16482 1 1 128 LEU HA H -10.644 -3.945 6.168 1.00 . A A . 343 LEU HA 1 1
9 16483 1 1 128 LEU HB2 H -8.451 -3.684 8.219 1.00 . A A . 343 LEU HB2 1 1
9 16484 1 1 128 LEU HB3 H -9.501 -5.067 7.978 1.00 . A A . 343 LEU HB3 1 1
9 16485 1 1 128 LEU HD11 H -7.679 -6.633 7.688 1.00 . A A . 343 LEU HD11 1 1
9 16486 1 1 128 LEU HD12 H -6.534 -5.336 8.030 1.00 . A A . 343 LEU HD12 1 1
9 16487 1 1 128 LEU HD13 H -6.372 -6.289 6.556 1.00 . A A . 343 LEU HD13 1 1
9 16488 1 1 128 LEU HD21 H -9.232 -4.814 4.796 1.00 . A A . 343 LEU HD21 1 1
9 16489 1 1 128 LEU HD22 H -9.321 -6.316 5.717 1.00 . A A . 343 LEU HD22 1 1
9 16490 1 1 128 LEU HD23 H -7.920 -5.989 4.698 1.00 . A A . 343 LEU HD23 1 1
9 16491 1 1 128 LEU HG H -7.342 -4.080 6.124 1.00 . A A . 343 LEU HG 1 1
9 16492 1 1 128 LEU N N -9.385 -2.322 6.032 1.00 . A A . 343 LEU N 1 1
9 16493 1 1 128 LEU O O -10.462 -1.922 8.709 1.00 . A A . 343 LEU O 1 1
9 16494 1 1 129 ASN C C -13.038 -3.573 10.122 1.00 . A A . 344 ASN C 1 1
9 16495 1 1 129 ASN CA C -13.119 -2.667 8.906 1.00 . A A . 344 ASN CA 1 1
9 16496 1 1 129 ASN CB C -14.546 -2.662 8.346 1.00 . A A . 344 ASN CB 1 1
9 16497 1 1 129 ASN CG C -15.530 -1.908 9.228 1.00 . A A . 344 ASN CG 1 1
9 16498 1 1 129 ASN H H -12.482 -3.764 7.218 1.00 . A A . 344 ASN H 1 1
9 16499 1 1 129 ASN HA H -12.842 -1.663 9.192 1.00 . A A . 344 ASN HA 1 1
9 16500 1 1 129 ASN HB2 H -14.540 -2.197 7.372 1.00 . A A . 344 ASN HB2 1 1
9 16501 1 1 129 ASN HB3 H -14.888 -3.682 8.249 1.00 . A A . 344 ASN HB3 1 1
9 16502 1 1 129 ASN HD21 H -16.604 -1.410 7.631 1.00 . A A . 344 ASN HD21 1 1
9 16503 1 1 129 ASN HD22 H -17.208 -0.843 9.155 1.00 . A A . 344 ASN HD22 1 1
9 16504 1 1 129 ASN N N -12.177 -3.132 7.904 1.00 . A A . 344 ASN N 1 1
9 16505 1 1 129 ASN ND2 N -16.546 -1.327 8.611 1.00 . A A . 344 ASN ND2 1 1
9 16506 1 1 129 ASN O O -13.839 -4.492 10.279 1.00 . A A . 344 ASN O 1 1
9 16507 1 1 129 ASN OD1 O -15.376 -1.841 10.449 1.00 . A A . 344 ASN OD1 1 1
9 16508 1 1 130 VAL C C -12.842 -3.793 13.226 1.00 . A A . 345 VAL C 1 1
9 16509 1 1 130 VAL CA C -11.828 -4.137 12.142 1.00 . A A . 345 VAL CA 1 1
9 16510 1 1 130 VAL CB C -10.401 -3.953 12.696 1.00 . A A . 345 VAL CB 1 1
9 16511 1 1 130 VAL CG1 C -10.121 -4.956 13.804 1.00 . A A . 345 VAL CG1 1 1
9 16512 1 1 130 VAL CG2 C -9.372 -4.080 11.581 1.00 . A A . 345 VAL CG2 1 1
9 16513 1 1 130 VAL H H -11.461 -2.558 10.792 1.00 . A A . 345 VAL H 1 1
9 16514 1 1 130 VAL HA H -11.954 -5.172 11.860 1.00 . A A . 345 VAL HA 1 1
9 16515 1 1 130 VAL HB H -10.326 -2.959 13.115 1.00 . A A . 345 VAL HB 1 1
9 16516 1 1 130 VAL HG11 H -10.197 -5.959 13.409 1.00 . A A . 345 VAL HG11 1 1
9 16517 1 1 130 VAL HG12 H -10.843 -4.827 14.597 1.00 . A A . 345 VAL HG12 1 1
9 16518 1 1 130 VAL HG13 H -9.127 -4.796 14.192 1.00 . A A . 345 VAL HG13 1 1
9 16519 1 1 130 VAL HG21 H -9.586 -3.354 10.811 1.00 . A A . 345 VAL HG21 1 1
9 16520 1 1 130 VAL HG22 H -9.417 -5.074 11.162 1.00 . A A . 345 VAL HG22 1 1
9 16521 1 1 130 VAL HG23 H -8.385 -3.900 11.979 1.00 . A A . 345 VAL HG23 1 1
9 16522 1 1 130 VAL N N -12.053 -3.320 10.965 1.00 . A A . 345 VAL N 1 1
9 16523 1 1 130 VAL O O -12.694 -2.730 13.865 1.00 . A A . 345 VAL O 1 1
9 16524 1 1 130 VAL OXT O -13.791 -4.579 13.424 1.00 . A A . 345 VAL OXT 1 1
10 16525 1 1 7 GLY C C -18.637 0.110 5.570 1.00 . A A . 222 GLY C 1 1
10 16526 1 1 7 GLY CA C -18.969 -1.364 5.489 1.00 . A A . 222 GLY CA 1 1
10 16527 1 1 7 GLY H H -20.568 -2.629 5.063 1.00 . A A . 222 GLY H 1 1
10 16528 1 1 7 GLY HA2 H -18.757 -1.821 6.442 1.00 . A A . 222 GLY HA2 1 1
10 16529 1 1 7 GLY HA3 H -18.345 -1.821 4.736 1.00 . A A . 222 GLY HA3 1 1
10 16530 1 1 7 GLY N N -20.391 -1.608 5.145 1.00 . A A . 222 GLY N 1 1
10 16531 1 1 7 GLY O O -18.886 0.861 4.627 1.00 . A A . 222 GLY O 1 1
10 16532 1 1 8 SER C C -16.365 2.156 6.110 1.00 . A A . 223 SER C 1 1
10 16533 1 1 8 SER CA C -17.662 1.909 6.878 1.00 . A A . 223 SER CA 1 1
10 16534 1 1 8 SER CB C -17.469 2.207 8.364 1.00 . A A . 223 SER CB 1 1
10 16535 1 1 8 SER H H -17.968 -0.103 7.441 1.00 . A A . 223 SER H 1 1
10 16536 1 1 8 SER HA H -18.434 2.553 6.482 1.00 . A A . 223 SER HA 1 1
10 16537 1 1 8 SER HB2 H -16.620 1.650 8.733 1.00 . A A . 223 SER HB2 1 1
10 16538 1 1 8 SER HB3 H -17.293 3.264 8.500 1.00 . A A . 223 SER HB3 1 1
10 16539 1 1 8 SER HG H -18.663 2.365 9.918 1.00 . A A . 223 SER HG 1 1
10 16540 1 1 8 SER N N -18.088 0.530 6.701 1.00 . A A . 223 SER N 1 1
10 16541 1 1 8 SER O O -15.519 1.265 6.016 1.00 . A A . 223 SER O 1 1
10 16542 1 1 8 SER OG O -18.619 1.834 9.109 1.00 . A A . 223 SER OG 1 1
10 16543 1 1 9 THR C C -14.958 2.764 3.544 1.00 . A A . 224 THR C 1 1
10 16544 1 1 9 THR CA C -15.060 3.705 4.748 1.00 . A A . 224 THR CA 1 1
10 16545 1 1 9 THR CB C -13.751 3.654 5.571 1.00 . A A . 224 THR CB 1 1
10 16546 1 1 9 THR CG2 C -12.598 4.285 4.801 1.00 . A A . 224 THR CG2 1 1
10 16547 1 1 9 THR H H -16.914 4.037 5.706 1.00 . A A . 224 THR H 1 1
10 16548 1 1 9 THR HA H -15.197 4.716 4.388 1.00 . A A . 224 THR HA 1 1
10 16549 1 1 9 THR HB H -13.509 2.621 5.775 1.00 . A A . 224 THR HB 1 1
10 16550 1 1 9 THR HG1 H -13.350 3.957 7.483 1.00 . A A . 224 THR HG1 1 1
10 16551 1 1 9 THR HG21 H -11.697 4.230 5.394 1.00 . A A . 224 THR HG21 1 1
10 16552 1 1 9 THR HG22 H -12.828 5.320 4.592 1.00 . A A . 224 THR HG22 1 1
10 16553 1 1 9 THR HG23 H -12.452 3.754 3.872 1.00 . A A . 224 THR HG23 1 1
10 16554 1 1 9 THR N N -16.220 3.359 5.561 1.00 . A A . 224 THR N 1 1
10 16555 1 1 9 THR O O -14.059 1.920 3.463 1.00 . A A . 224 THR O 1 1
10 16556 1 1 9 THR OG1 O -13.924 4.351 6.814 1.00 . A A . 224 THR OG1 1 1
10 16557 1 1 10 ALA C C -14.764 2.372 0.519 1.00 . A A . 225 ALA C 1 1
10 16558 1 1 10 ALA CA C -15.942 2.066 1.432 1.00 . A A . 225 ALA CA 1 1
10 16559 1 1 10 ALA CB C -17.256 2.259 0.692 1.00 . A A . 225 ALA CB 1 1
10 16560 1 1 10 ALA H H -16.582 3.603 2.736 1.00 . A A . 225 ALA H 1 1
10 16561 1 1 10 ALA HA H -15.881 1.035 1.750 1.00 . A A . 225 ALA HA 1 1
10 16562 1 1 10 ALA HB1 H -17.338 3.285 0.366 1.00 . A A . 225 ALA HB1 1 1
10 16563 1 1 10 ALA HB2 H -18.078 2.023 1.351 1.00 . A A . 225 ALA HB2 1 1
10 16564 1 1 10 ALA HB3 H -17.283 1.607 -0.168 1.00 . A A . 225 ALA HB3 1 1
10 16565 1 1 10 ALA N N -15.900 2.906 2.620 1.00 . A A . 225 ALA N 1 1
10 16566 1 1 10 ALA O O -14.724 3.416 -0.135 1.00 . A A . 225 ALA O 1 1
10 16567 1 1 11 THR C C -12.318 0.431 -1.165 1.00 . A A . 226 THR C 1 1
10 16568 1 1 11 THR CA C -12.604 1.653 -0.302 1.00 . A A . 226 THR CA 1 1
10 16569 1 1 11 THR CB C -11.395 1.962 0.590 1.00 . A A . 226 THR CB 1 1
10 16570 1 1 11 THR CG2 C -11.370 3.431 0.990 1.00 . A A . 226 THR CG2 1 1
10 16571 1 1 11 THR H H -13.903 0.645 1.011 1.00 . A A . 226 THR H 1 1
10 16572 1 1 11 THR HA H -12.757 2.500 -0.948 1.00 . A A . 226 THR HA 1 1
10 16573 1 1 11 THR HB H -10.507 1.747 0.027 1.00 . A A . 226 THR HB 1 1
10 16574 1 1 11 THR HG1 H -12.221 1.343 2.276 1.00 . A A . 226 THR HG1 1 1
10 16575 1 1 11 THR HG21 H -11.307 4.044 0.102 1.00 . A A . 226 THR HG21 1 1
10 16576 1 1 11 THR HG22 H -10.513 3.619 1.619 1.00 . A A . 226 THR HG22 1 1
10 16577 1 1 11 THR HG23 H -12.274 3.671 1.530 1.00 . A A . 226 THR HG23 1 1
10 16578 1 1 11 THR N N -13.802 1.468 0.490 1.00 . A A . 226 THR N 1 1
10 16579 1 1 11 THR O O -11.774 -0.566 -0.695 1.00 . A A . 226 THR O 1 1
10 16580 1 1 11 THR OG1 O -11.425 1.141 1.767 1.00 . A A . 226 THR OG1 1 1
10 16581 1 1 12 GLY C C -11.545 -0.035 -4.483 1.00 . A A . 227 GLY C 1 1
10 16582 1 1 12 GLY CA C -12.427 -0.546 -3.368 1.00 . A A . 227 GLY CA 1 1
10 16583 1 1 12 GLY H H -13.236 1.293 -2.713 1.00 . A A . 227 GLY H 1 1
10 16584 1 1 12 GLY HA2 H -11.923 -1.353 -2.855 1.00 . A A . 227 GLY HA2 1 1
10 16585 1 1 12 GLY HA3 H -13.350 -0.914 -3.790 1.00 . A A . 227 GLY HA3 1 1
10 16586 1 1 12 GLY N N -12.723 0.506 -2.421 1.00 . A A . 227 GLY N 1 1
10 16587 1 1 12 GLY O O -11.690 -0.426 -5.641 1.00 . A A . 227 GLY O 1 1
10 16588 1 1 13 ILE C C -8.615 0.630 -5.487 1.00 . A A . 228 ILE C 1 1
10 16589 1 1 13 ILE CA C -9.780 1.525 -5.083 1.00 . A A . 228 ILE CA 1 1
10 16590 1 1 13 ILE CB C -9.249 2.850 -4.492 1.00 . A A . 228 ILE CB 1 1
10 16591 1 1 13 ILE CD1 C -9.976 4.870 -3.107 1.00 . A A . 228 ILE CD1 1 1
10 16592 1 1 13 ILE CG1 C -10.409 3.652 -3.892 1.00 . A A . 228 ILE CG1 1 1
10 16593 1 1 13 ILE CG2 C -8.532 3.665 -5.561 1.00 . A A . 228 ILE CG2 1 1
10 16594 1 1 13 ILE H H -10.475 1.001 -3.161 1.00 . A A . 228 ILE H 1 1
10 16595 1 1 13 ILE HA H -10.377 1.749 -5.955 1.00 . A A . 228 ILE HA 1 1
10 16596 1 1 13 ILE HB H -8.539 2.614 -3.713 1.00 . A A . 228 ILE HB 1 1
10 16597 1 1 13 ILE HD11 H -9.346 4.563 -2.286 1.00 . A A . 228 ILE HD11 1 1
10 16598 1 1 13 ILE HD12 H -10.848 5.379 -2.722 1.00 . A A . 228 ILE HD12 1 1
10 16599 1 1 13 ILE HD13 H -9.426 5.538 -3.752 1.00 . A A . 228 ILE HD13 1 1
10 16600 1 1 13 ILE HG12 H -11.055 3.987 -4.689 1.00 . A A . 228 ILE HG12 1 1
10 16601 1 1 13 ILE HG13 H -10.973 3.012 -3.227 1.00 . A A . 228 ILE HG13 1 1
10 16602 1 1 13 ILE HG21 H -9.227 3.916 -6.349 1.00 . A A . 228 ILE HG21 1 1
10 16603 1 1 13 ILE HG22 H -7.718 3.084 -5.971 1.00 . A A . 228 ILE HG22 1 1
10 16604 1 1 13 ILE HG23 H -8.141 4.571 -5.122 1.00 . A A . 228 ILE HG23 1 1
10 16605 1 1 13 ILE N N -10.620 0.837 -4.117 1.00 . A A . 228 ILE N 1 1
10 16606 1 1 13 ILE O O -8.199 -0.228 -4.718 1.00 . A A . 228 ILE O 1 1
10 16607 1 1 14 THR C C -5.736 0.751 -7.384 1.00 . A A . 229 THR C 1 1
10 16608 1 1 14 THR CA C -7.032 -0.030 -7.183 1.00 . A A . 229 THR CA 1 1
10 16609 1 1 14 THR CB C -7.437 -0.733 -8.495 1.00 . A A . 229 THR CB 1 1
10 16610 1 1 14 THR CG2 C -8.455 -1.831 -8.228 1.00 . A A . 229 THR CG2 1 1
10 16611 1 1 14 THR H H -8.436 1.541 -7.255 1.00 . A A . 229 THR H 1 1
10 16612 1 1 14 THR HA H -6.857 -0.794 -6.439 1.00 . A A . 229 THR HA 1 1
10 16613 1 1 14 THR HB H -6.555 -1.183 -8.930 1.00 . A A . 229 THR HB 1 1
10 16614 1 1 14 THR HG1 H -8.029 -0.198 -10.302 1.00 . A A . 229 THR HG1 1 1
10 16615 1 1 14 THR HG21 H -8.026 -2.568 -7.566 1.00 . A A . 229 THR HG21 1 1
10 16616 1 1 14 THR HG22 H -8.731 -2.302 -9.160 1.00 . A A . 229 THR HG22 1 1
10 16617 1 1 14 THR HG23 H -9.334 -1.402 -7.768 1.00 . A A . 229 THR HG23 1 1
10 16618 1 1 14 THR N N -8.099 0.816 -6.690 1.00 . A A . 229 THR N 1 1
10 16619 1 1 14 THR O O -5.727 1.986 -7.424 1.00 . A A . 229 THR O 1 1
10 16620 1 1 14 THR OG1 O -7.982 0.213 -9.427 1.00 . A A . 229 THR OG1 1 1
10 16621 1 1 15 VAL C C -3.251 1.273 -9.061 1.00 . A A . 230 VAL C 1 1
10 16622 1 1 15 VAL CA C -3.320 0.556 -7.707 1.00 . A A . 230 VAL CA 1 1
10 16623 1 1 15 VAL CB C -2.264 -0.571 -7.666 1.00 . A A . 230 VAL CB 1 1
10 16624 1 1 15 VAL CG1 C -2.352 -1.437 -8.903 1.00 . A A . 230 VAL CG1 1 1
10 16625 1 1 15 VAL CG2 C -0.863 -0.016 -7.495 1.00 . A A . 230 VAL CG2 1 1
10 16626 1 1 15 VAL H H -4.737 -0.970 -7.380 1.00 . A A . 230 VAL H 1 1
10 16627 1 1 15 VAL HA H -3.103 1.260 -6.919 1.00 . A A . 230 VAL HA 1 1
10 16628 1 1 15 VAL HB H -2.478 -1.200 -6.815 1.00 . A A . 230 VAL HB 1 1
10 16629 1 1 15 VAL HG11 H -2.158 -0.836 -9.778 1.00 . A A . 230 VAL HG11 1 1
10 16630 1 1 15 VAL HG12 H -3.342 -1.864 -8.973 1.00 . A A . 230 VAL HG12 1 1
10 16631 1 1 15 VAL HG13 H -1.620 -2.229 -8.840 1.00 . A A . 230 VAL HG13 1 1
10 16632 1 1 15 VAL HG21 H -0.146 -0.812 -7.632 1.00 . A A . 230 VAL HG21 1 1
10 16633 1 1 15 VAL HG22 H -0.759 0.389 -6.500 1.00 . A A . 230 VAL HG22 1 1
10 16634 1 1 15 VAL HG23 H -0.688 0.759 -8.225 1.00 . A A . 230 VAL HG23 1 1
10 16635 1 1 15 VAL N N -4.647 0.004 -7.479 1.00 . A A . 230 VAL N 1 1
10 16636 1 1 15 VAL O O -3.995 0.944 -9.985 1.00 . A A . 230 VAL O 1 1
10 16637 1 1 16 SER C C -0.761 2.760 -10.914 1.00 . A A . 231 SER C 1 1
10 16638 1 1 16 SER CA C -2.190 2.969 -10.424 1.00 . A A . 231 SER CA 1 1
10 16639 1 1 16 SER CB C -2.494 4.461 -10.257 1.00 . A A . 231 SER CB 1 1
10 16640 1 1 16 SER H H -1.843 2.522 -8.387 1.00 . A A . 231 SER H 1 1
10 16641 1 1 16 SER HA H -2.872 2.546 -11.146 1.00 . A A . 231 SER HA 1 1
10 16642 1 1 16 SER HB2 H -3.455 4.576 -9.779 1.00 . A A . 231 SER HB2 1 1
10 16643 1 1 16 SER HB3 H -1.732 4.914 -9.641 1.00 . A A . 231 SER HB3 1 1
10 16644 1 1 16 SER HG H -2.466 4.482 -12.221 1.00 . A A . 231 SER HG 1 1
10 16645 1 1 16 SER N N -2.382 2.267 -9.166 1.00 . A A . 231 SER N 1 1
10 16646 1 1 16 SER O O 0.101 3.627 -10.757 1.00 . A A . 231 SER O 1 1
10 16647 1 1 16 SER OG O -2.528 5.130 -11.507 1.00 . A A . 231 SER OG 1 1
10 16648 1 1 17 GLY C C 1.534 0.345 -11.017 1.00 . A A . 232 GLY C 1 1
10 16649 1 1 17 GLY CA C 0.806 1.263 -11.974 1.00 . A A . 232 GLY CA 1 1
10 16650 1 1 17 GLY H H -1.250 0.953 -11.609 1.00 . A A . 232 GLY H 1 1
10 16651 1 1 17 GLY HA2 H 0.722 0.774 -12.934 1.00 . A A . 232 GLY HA2 1 1
10 16652 1 1 17 GLY HA3 H 1.377 2.172 -12.091 1.00 . A A . 232 GLY HA3 1 1
10 16653 1 1 17 GLY N N -0.518 1.597 -11.499 1.00 . A A . 232 GLY N 1 1
10 16654 1 1 17 GLY O O 1.351 0.440 -9.804 1.00 . A A . 232 GLY O 1 1
10 16655 1 1 18 ALA C C 4.203 -0.732 -9.984 1.00 . A A . 233 ALA C 1 1
10 16656 1 1 18 ALA CA C 3.114 -1.474 -10.744 1.00 . A A . 233 ALA CA 1 1
10 16657 1 1 18 ALA CB C 3.717 -2.569 -11.610 1.00 . A A . 233 ALA CB 1 1
10 16658 1 1 18 ALA H H 2.440 -0.580 -12.533 1.00 . A A . 233 ALA H 1 1
10 16659 1 1 18 ALA HA H 2.441 -1.934 -10.035 1.00 . A A . 233 ALA HA 1 1
10 16660 1 1 18 ALA HB1 H 4.263 -3.262 -10.987 1.00 . A A . 233 ALA HB1 1 1
10 16661 1 1 18 ALA HB2 H 4.389 -2.129 -12.333 1.00 . A A . 233 ALA HB2 1 1
10 16662 1 1 18 ALA HB3 H 2.928 -3.095 -12.125 1.00 . A A . 233 ALA HB3 1 1
10 16663 1 1 18 ALA N N 2.348 -0.548 -11.559 1.00 . A A . 233 ALA N 1 1
10 16664 1 1 18 ALA O O 5.155 -0.225 -10.579 1.00 . A A . 233 ALA O 1 1
10 16665 1 1 19 GLN C C 5.828 -0.917 -7.003 1.00 . A A . 234 GLN C 1 1
10 16666 1 1 19 GLN CA C 4.999 0.052 -7.834 1.00 . A A . 234 GLN CA 1 1
10 16667 1 1 19 GLN CB C 4.268 1.036 -6.919 1.00 . A A . 234 GLN CB 1 1
10 16668 1 1 19 GLN CD C 4.597 3.049 -8.408 1.00 . A A . 234 GLN CD 1 1
10 16669 1 1 19 GLN CG C 3.600 2.178 -7.666 1.00 . A A . 234 GLN CG 1 1
10 16670 1 1 19 GLN H H 3.293 -1.121 -8.255 1.00 . A A . 234 GLN H 1 1
10 16671 1 1 19 GLN HA H 5.660 0.605 -8.483 1.00 . A A . 234 GLN HA 1 1
10 16672 1 1 19 GLN HB2 H 3.509 0.503 -6.365 1.00 . A A . 234 GLN HB2 1 1
10 16673 1 1 19 GLN HB3 H 4.979 1.458 -6.223 1.00 . A A . 234 GLN HB3 1 1
10 16674 1 1 19 GLN HE21 H 4.773 4.241 -6.831 1.00 . A A . 234 GLN HE21 1 1
10 16675 1 1 19 GLN HE22 H 5.725 4.670 -8.205 1.00 . A A . 234 GLN HE22 1 1
10 16676 1 1 19 GLN HG2 H 2.904 1.765 -8.381 1.00 . A A . 234 GLN HG2 1 1
10 16677 1 1 19 GLN HG3 H 3.065 2.791 -6.957 1.00 . A A . 234 GLN HG3 1 1
10 16678 1 1 19 GLN N N 4.054 -0.664 -8.672 1.00 . A A . 234 GLN N 1 1
10 16679 1 1 19 GLN NE2 N 5.080 4.090 -7.749 1.00 . A A . 234 GLN NE2 1 1
10 16680 1 1 19 GLN O O 5.294 -1.785 -6.312 1.00 . A A . 234 GLN O 1 1
10 16681 1 1 19 GLN OE1 O 4.926 2.795 -9.566 1.00 . A A . 234 GLN OE1 1 1
10 16682 1 1 20 SER C C 8.812 -0.716 -5.317 1.00 . A A . 235 SER C 1 1
10 16683 1 1 20 SER CA C 8.047 -1.586 -6.309 1.00 . A A . 235 SER CA 1 1
10 16684 1 1 20 SER CB C 9.001 -2.334 -7.247 1.00 . A A . 235 SER CB 1 1
10 16685 1 1 20 SER H H 7.500 -0.060 -7.661 1.00 . A A . 235 SER H 1 1
10 16686 1 1 20 SER HA H 7.458 -2.305 -5.757 1.00 . A A . 235 SER HA 1 1
10 16687 1 1 20 SER HB2 H 9.785 -2.796 -6.666 1.00 . A A . 235 SER HB2 1 1
10 16688 1 1 20 SER HB3 H 8.452 -3.098 -7.780 1.00 . A A . 235 SER HB3 1 1
10 16689 1 1 20 SER HG H 9.010 -0.695 -8.330 1.00 . A A . 235 SER HG 1 1
10 16690 1 1 20 SER N N 7.135 -0.761 -7.079 1.00 . A A . 235 SER N 1 1
10 16691 1 1 20 SER O O 9.148 0.431 -5.619 1.00 . A A . 235 SER O 1 1
10 16692 1 1 20 SER OG O 9.591 -1.453 -8.192 1.00 . A A . 235 SER OG 1 1
10 16693 1 1 21 PHE C C 11.060 -1.057 -2.712 1.00 . A A . 236 PHE C 1 1
10 16694 1 1 21 PHE CA C 9.696 -0.475 -3.070 1.00 . A A . 236 PHE CA 1 1
10 16695 1 1 21 PHE CB C 8.792 -0.441 -1.835 1.00 . A A . 236 PHE CB 1 1
10 16696 1 1 21 PHE CD1 C 7.220 1.505 -2.046 1.00 . A A . 236 PHE CD1 1 1
10 16697 1 1 21 PHE CD2 C 6.358 -0.689 -2.408 1.00 . A A . 236 PHE CD2 1 1
10 16698 1 1 21 PHE CE1 C 5.970 2.041 -2.292 1.00 . A A . 236 PHE CE1 1 1
10 16699 1 1 21 PHE CE2 C 5.106 -0.159 -2.655 1.00 . A A . 236 PHE CE2 1 1
10 16700 1 1 21 PHE CG C 7.429 0.137 -2.102 1.00 . A A . 236 PHE CG 1 1
10 16701 1 1 21 PHE CZ C 4.911 1.207 -2.596 1.00 . A A . 236 PHE CZ 1 1
10 16702 1 1 21 PHE H H 8.830 -2.184 -3.961 1.00 . A A . 236 PHE H 1 1
10 16703 1 1 21 PHE HA H 9.833 0.531 -3.433 1.00 . A A . 236 PHE HA 1 1
10 16704 1 1 21 PHE HB2 H 8.660 -1.447 -1.468 1.00 . A A . 236 PHE HB2 1 1
10 16705 1 1 21 PHE HB3 H 9.263 0.157 -1.071 1.00 . A A . 236 PHE HB3 1 1
10 16706 1 1 21 PHE HD1 H 8.047 2.156 -1.809 1.00 . A A . 236 PHE HD1 1 1
10 16707 1 1 21 PHE HD2 H 6.508 -1.757 -2.453 1.00 . A A . 236 PHE HD2 1 1
10 16708 1 1 21 PHE HE1 H 5.821 3.109 -2.244 1.00 . A A . 236 PHE HE1 1 1
10 16709 1 1 21 PHE HE2 H 4.280 -0.813 -2.893 1.00 . A A . 236 PHE HE2 1 1
10 16710 1 1 21 PHE HZ H 3.933 1.623 -2.790 1.00 . A A . 236 PHE HZ 1 1
10 16711 1 1 21 PHE N N 9.066 -1.249 -4.129 1.00 . A A . 236 PHE N 1 1
10 16712 1 1 21 PHE O O 11.306 -2.247 -2.917 1.00 . A A . 236 PHE O 1 1
10 16713 1 1 22 LYS C C 13.739 0.102 -0.535 1.00 . A A . 237 LYS C 1 1
10 16714 1 1 22 LYS CA C 13.288 -0.618 -1.804 1.00 . A A . 237 LYS CA 1 1
10 16715 1 1 22 LYS CB C 14.292 -0.301 -2.920 1.00 . A A . 237 LYS CB 1 1
10 16716 1 1 22 LYS CD C 14.337 -2.606 -3.909 1.00 . A A . 237 LYS CD 1 1
10 16717 1 1 22 LYS CE C 14.308 -3.418 -5.192 1.00 . A A . 237 LYS CE 1 1
10 16718 1 1 22 LYS CG C 14.121 -1.127 -4.180 1.00 . A A . 237 LYS CG 1 1
10 16719 1 1 22 LYS H H 11.674 0.723 -2.043 1.00 . A A . 237 LYS H 1 1
10 16720 1 1 22 LYS HA H 13.278 -1.682 -1.625 1.00 . A A . 237 LYS HA 1 1
10 16721 1 1 22 LYS HB2 H 14.190 0.740 -3.187 1.00 . A A . 237 LYS HB2 1 1
10 16722 1 1 22 LYS HB3 H 15.291 -0.465 -2.542 1.00 . A A . 237 LYS HB3 1 1
10 16723 1 1 22 LYS HD2 H 15.296 -2.739 -3.433 1.00 . A A . 237 LYS HD2 1 1
10 16724 1 1 22 LYS HD3 H 13.555 -2.959 -3.253 1.00 . A A . 237 LYS HD3 1 1
10 16725 1 1 22 LYS HE2 H 15.141 -3.120 -5.810 1.00 . A A . 237 LYS HE2 1 1
10 16726 1 1 22 LYS HE3 H 14.406 -4.465 -4.940 1.00 . A A . 237 LYS HE3 1 1
10 16727 1 1 22 LYS HG2 H 13.120 -0.984 -4.560 1.00 . A A . 237 LYS HG2 1 1
10 16728 1 1 22 LYS HG3 H 14.839 -0.796 -4.915 1.00 . A A . 237 LYS HG3 1 1
10 16729 1 1 22 LYS HZ1 H 13.029 -2.272 -6.379 1.00 . A A . 237 LYS HZ1 1 1
10 16730 1 1 22 LYS HZ2 H 12.228 -3.323 -5.324 1.00 . A A . 237 LYS HZ2 1 1
10 16731 1 1 22 LYS HZ3 H 12.972 -3.933 -6.712 1.00 . A A . 237 LYS HZ3 1 1
10 16732 1 1 22 LYS N N 11.941 -0.209 -2.184 1.00 . A A . 237 LYS N 1 1
10 16733 1 1 22 LYS NZ N 13.047 -3.222 -5.954 1.00 . A A . 237 LYS NZ 1 1
10 16734 1 1 22 LYS O O 13.518 1.303 -0.388 1.00 . A A . 237 LYS O 1 1
10 16735 1 1 23 PRO C C 16.492 0.217 1.250 1.00 . A A . 238 PRO C 1 1
10 16736 1 1 23 PRO CA C 15.016 -0.034 1.556 1.00 . A A . 238 PRO CA 1 1
10 16737 1 1 23 PRO CB C 14.864 -1.103 2.646 1.00 . A A . 238 PRO CB 1 1
10 16738 1 1 23 PRO CD C 14.427 -2.086 0.464 1.00 . A A . 238 PRO CD 1 1
10 16739 1 1 23 PRO CG C 14.430 -2.364 1.947 1.00 . A A . 238 PRO CG 1 1
10 16740 1 1 23 PRO HA H 14.544 0.886 1.867 1.00 . A A . 238 PRO HA 1 1
10 16741 1 1 23 PRO HB2 H 15.811 -1.239 3.146 1.00 . A A . 238 PRO HB2 1 1
10 16742 1 1 23 PRO HB3 H 14.123 -0.779 3.363 1.00 . A A . 238 PRO HB3 1 1
10 16743 1 1 23 PRO HD2 H 15.342 -2.440 0.010 1.00 . A A . 238 PRO HD2 1 1
10 16744 1 1 23 PRO HD3 H 13.570 -2.540 -0.002 1.00 . A A . 238 PRO HD3 1 1
10 16745 1 1 23 PRO HG2 H 15.123 -3.160 2.172 1.00 . A A . 238 PRO HG2 1 1
10 16746 1 1 23 PRO HG3 H 13.437 -2.635 2.275 1.00 . A A . 238 PRO HG3 1 1
10 16747 1 1 23 PRO N N 14.348 -0.627 0.409 1.00 . A A . 238 PRO N 1 1
10 16748 1 1 23 PRO O O 17.222 -0.720 0.917 1.00 . A A . 238 PRO O 1 1
10 16749 1 1 24 VAL C C 19.297 1.109 1.923 1.00 . A A . 239 VAL C 1 1
10 16750 1 1 24 VAL CA C 18.301 1.819 1.002 1.00 . A A . 239 VAL CA 1 1
10 16751 1 1 24 VAL CB C 18.534 3.351 1.032 1.00 . A A . 239 VAL CB 1 1
10 16752 1 1 24 VAL CG1 C 18.455 3.907 2.444 1.00 . A A . 239 VAL CG1 1 1
10 16753 1 1 24 VAL CG2 C 19.866 3.705 0.390 1.00 . A A . 239 VAL CG2 1 1
10 16754 1 1 24 VAL H H 16.310 2.172 1.643 1.00 . A A . 239 VAL H 1 1
10 16755 1 1 24 VAL HA H 18.476 1.477 -0.009 1.00 . A A . 239 VAL HA 1 1
10 16756 1 1 24 VAL HB H 17.753 3.818 0.450 1.00 . A A . 239 VAL HB 1 1
10 16757 1 1 24 VAL HG11 H 18.617 4.975 2.421 1.00 . A A . 239 VAL HG11 1 1
10 16758 1 1 24 VAL HG12 H 19.214 3.442 3.058 1.00 . A A . 239 VAL HG12 1 1
10 16759 1 1 24 VAL HG13 H 17.480 3.699 2.860 1.00 . A A . 239 VAL HG13 1 1
10 16760 1 1 24 VAL HG21 H 20.664 3.210 0.922 1.00 . A A . 239 VAL HG21 1 1
10 16761 1 1 24 VAL HG22 H 20.013 4.774 0.433 1.00 . A A . 239 VAL HG22 1 1
10 16762 1 1 24 VAL HG23 H 19.866 3.381 -0.640 1.00 . A A . 239 VAL HG23 1 1
10 16763 1 1 24 VAL N N 16.926 1.469 1.343 1.00 . A A . 239 VAL N 1 1
10 16764 1 1 24 VAL O O 19.132 1.079 3.148 1.00 . A A . 239 VAL O 1 1
10 16765 1 1 25 ALA C C 22.576 0.579 2.261 1.00 . A A . 240 ALA C 1 1
10 16766 1 1 25 ALA CA C 21.310 -0.244 2.055 1.00 . A A . 240 ALA CA 1 1
10 16767 1 1 25 ALA CB C 21.624 -1.539 1.320 1.00 . A A . 240 ALA CB 1 1
10 16768 1 1 25 ALA H H 20.396 0.588 0.343 1.00 . A A . 240 ALA H 1 1
10 16769 1 1 25 ALA HA H 20.894 -0.497 3.019 1.00 . A A . 240 ALA HA 1 1
10 16770 1 1 25 ALA HB1 H 20.711 -2.098 1.171 1.00 . A A . 240 ALA HB1 1 1
10 16771 1 1 25 ALA HB2 H 22.313 -2.128 1.908 1.00 . A A . 240 ALA HB2 1 1
10 16772 1 1 25 ALA HB3 H 22.069 -1.311 0.363 1.00 . A A . 240 ALA HB3 1 1
10 16773 1 1 25 ALA N N 20.312 0.512 1.319 1.00 . A A . 240 ALA N 1 1
10 16774 1 1 25 ALA O O 22.586 1.787 1.992 1.00 . A A . 240 ALA O 1 1
10 16775 1 1 26 TRP C C 24.855 1.387 4.285 1.00 . A A . 241 TRP C 1 1
10 16776 1 1 26 TRP CA C 24.925 0.534 3.022 1.00 . A A . 241 TRP CA 1 1
10 16777 1 1 26 TRP CB C 25.441 1.358 1.834 1.00 . A A . 241 TRP CB 1 1
10 16778 1 1 26 TRP CD1 C 25.015 0.302 -0.466 1.00 . A A . 241 TRP CD1 1 1
10 16779 1 1 26 TRP CD2 C 26.995 -0.226 0.435 1.00 . A A . 241 TRP CD2 1 1
10 16780 1 1 26 TRP CE2 C 26.884 -0.866 -0.814 1.00 . A A . 241 TRP CE2 1 1
10 16781 1 1 26 TRP CE3 C 28.158 -0.413 1.186 1.00 . A A . 241 TRP CE3 1 1
10 16782 1 1 26 TRP CG C 25.788 0.519 0.639 1.00 . A A . 241 TRP CG 1 1
10 16783 1 1 26 TRP CH2 C 29.018 -1.842 -0.571 1.00 . A A . 241 TRP CH2 1 1
10 16784 1 1 26 TRP CZ2 C 27.892 -1.677 -1.327 1.00 . A A . 241 TRP CZ2 1 1
10 16785 1 1 26 TRP CZ3 C 29.157 -1.219 0.675 1.00 . A A . 241 TRP CZ3 1 1
10 16786 1 1 26 TRP H H 23.544 -1.057 2.881 1.00 . A A . 241 TRP H 1 1
10 16787 1 1 26 TRP HA H 25.626 -0.267 3.206 1.00 . A A . 241 TRP HA 1 1
10 16788 1 1 26 TRP HB2 H 24.681 2.065 1.537 1.00 . A A . 241 TRP HB2 1 1
10 16789 1 1 26 TRP HB3 H 26.327 1.895 2.135 1.00 . A A . 241 TRP HB3 1 1
10 16790 1 1 26 TRP HD1 H 24.036 0.726 -0.614 1.00 . A A . 241 TRP HD1 1 1
10 16791 1 1 26 TRP HE1 H 25.319 -0.827 -2.212 1.00 . A A . 241 TRP HE1 1 1
10 16792 1 1 26 TRP HE3 H 28.284 0.058 2.149 1.00 . A A . 241 TRP HE3 1 1
10 16793 1 1 26 TRP HH2 H 29.823 -2.465 -0.930 1.00 . A A . 241 TRP HH2 1 1
10 16794 1 1 26 TRP HZ2 H 27.801 -2.164 -2.287 1.00 . A A . 241 TRP HZ2 1 1
10 16795 1 1 26 TRP HZ3 H 30.063 -1.378 1.241 1.00 . A A . 241 TRP HZ3 1 1
10 16796 1 1 26 TRP N N 23.634 -0.092 2.729 1.00 . A A . 241 TRP N 1 1
10 16797 1 1 26 TRP NE1 N 25.668 -0.528 -1.343 1.00 . A A . 241 TRP NE1 1 1
10 16798 1 1 26 TRP O O 23.986 2.251 4.432 1.00 . A A . 241 TRP O 1 1
10 16799 1 1 27 GLN C C 26.262 3.285 6.232 1.00 . A A . 242 GLN C 1 1
10 16800 1 1 27 GLN CA C 25.836 1.844 6.465 1.00 . A A . 242 GLN CA 1 1
10 16801 1 1 27 GLN CB C 26.803 1.150 7.423 1.00 . A A . 242 GLN CB 1 1
10 16802 1 1 27 GLN CD C 27.405 -0.991 8.634 1.00 . A A . 242 GLN CD 1 1
10 16803 1 1 27 GLN CG C 26.392 -0.269 7.766 1.00 . A A . 242 GLN CG 1 1
10 16804 1 1 27 GLN H H 26.435 0.419 5.026 1.00 . A A . 242 GLN H 1 1
10 16805 1 1 27 GLN HA H 24.847 1.838 6.899 1.00 . A A . 242 GLN HA 1 1
10 16806 1 1 27 GLN HB2 H 27.782 1.120 6.969 1.00 . A A . 242 GLN HB2 1 1
10 16807 1 1 27 GLN HB3 H 26.858 1.719 8.338 1.00 . A A . 242 GLN HB3 1 1
10 16808 1 1 27 GLN HE21 H 27.946 0.715 9.506 1.00 . A A . 242 GLN HE21 1 1
10 16809 1 1 27 GLN HE22 H 28.767 -0.711 10.046 1.00 . A A . 242 GLN HE22 1 1
10 16810 1 1 27 GLN HG2 H 25.451 -0.238 8.292 1.00 . A A . 242 GLN HG2 1 1
10 16811 1 1 27 GLN HG3 H 26.269 -0.824 6.847 1.00 . A A . 242 GLN HG3 1 1
10 16812 1 1 27 GLN N N 25.774 1.121 5.204 1.00 . A A . 242 GLN N 1 1
10 16813 1 1 27 GLN NE2 N 28.108 -0.257 9.479 1.00 . A A . 242 GLN NE2 1 1
10 16814 1 1 27 GLN O O 26.937 3.588 5.249 1.00 . A A . 242 GLN O 1 1
10 16815 1 1 27 GLN OE1 O 27.550 -2.209 8.547 1.00 . A A . 242 GLN OE1 1 1
10 16816 1 1 28 LEU C C 27.107 6.124 8.001 1.00 . A A . 243 LEU C 1 1
10 16817 1 1 28 LEU CA C 26.105 5.592 6.978 1.00 . A A . 243 LEU CA 1 1
10 16818 1 1 28 LEU CB C 24.766 6.342 7.061 1.00 . A A . 243 LEU CB 1 1
10 16819 1 1 28 LEU CD1 C 24.184 6.324 9.522 1.00 . A A . 243 LEU CD1 1 1
10 16820 1 1 28 LEU CD2 C 22.367 6.287 7.804 1.00 . A A . 243 LEU CD2 1 1
10 16821 1 1 28 LEU CG C 23.785 5.843 8.134 1.00 . A A . 243 LEU CG 1 1
10 16822 1 1 28 LEU H H 25.436 3.844 7.960 1.00 . A A . 243 LEU H 1 1
10 16823 1 1 28 LEU HA H 26.520 5.739 5.991 1.00 . A A . 243 LEU HA 1 1
10 16824 1 1 28 LEU HB2 H 24.976 7.383 7.255 1.00 . A A . 243 LEU HB2 1 1
10 16825 1 1 28 LEU HB3 H 24.278 6.265 6.101 1.00 . A A . 243 LEU HB3 1 1
10 16826 1 1 28 LEU HD11 H 23.493 5.930 10.251 1.00 . A A . 243 LEU HD11 1 1
10 16827 1 1 28 LEU HD12 H 24.161 7.402 9.549 1.00 . A A . 243 LEU HD12 1 1
10 16828 1 1 28 LEU HD13 H 25.182 5.978 9.748 1.00 . A A . 243 LEU HD13 1 1
10 16829 1 1 28 LEU HD21 H 22.074 5.872 6.850 1.00 . A A . 243 LEU HD21 1 1
10 16830 1 1 28 LEU HD22 H 22.329 7.363 7.755 1.00 . A A . 243 LEU HD22 1 1
10 16831 1 1 28 LEU HD23 H 21.693 5.937 8.571 1.00 . A A . 243 LEU HD23 1 1
10 16832 1 1 28 LEU HG H 23.798 4.763 8.144 1.00 . A A . 243 LEU HG 1 1
10 16833 1 1 28 LEU N N 25.880 4.164 7.145 1.00 . A A . 243 LEU N 1 1
10 16834 1 1 28 LEU O O 27.005 7.264 8.458 1.00 . A A . 243 LEU O 1 1
10 16835 1 1 29 ASP C C 30.071 6.683 8.717 1.00 . A A . 244 ASP C 1 1
10 16836 1 1 29 ASP CA C 29.099 5.684 9.325 1.00 . A A . 244 ASP CA 1 1
10 16837 1 1 29 ASP CB C 29.864 4.463 9.839 1.00 . A A . 244 ASP CB 1 1
10 16838 1 1 29 ASP CG C 28.967 3.472 10.545 1.00 . A A . 244 ASP CG 1 1
10 16839 1 1 29 ASP H H 28.134 4.413 7.930 1.00 . A A . 244 ASP H 1 1
10 16840 1 1 29 ASP HA H 28.593 6.155 10.154 1.00 . A A . 244 ASP HA 1 1
10 16841 1 1 29 ASP HB2 H 30.334 3.963 9.005 1.00 . A A . 244 ASP HB2 1 1
10 16842 1 1 29 ASP HB3 H 30.626 4.789 10.532 1.00 . A A . 244 ASP HB3 1 1
10 16843 1 1 29 ASP N N 28.086 5.298 8.348 1.00 . A A . 244 ASP N 1 1
10 16844 1 1 29 ASP O O 30.286 7.765 9.263 1.00 . A A . 244 ASP O 1 1
10 16845 1 1 29 ASP OD1 O 28.525 3.756 11.679 1.00 . A A . 244 ASP OD1 1 1
10 16846 1 1 29 ASP OD2 O 28.678 2.405 9.963 1.00 . A A . 244 ASP OD2 1 1
10 16847 1 1 30 ASN C C 30.756 8.080 5.915 1.00 . A A . 245 ASN C 1 1
10 16848 1 1 30 ASN CA C 31.556 7.205 6.868 1.00 . A A . 245 ASN CA 1 1
10 16849 1 1 30 ASN CB C 32.613 6.416 6.084 1.00 . A A . 245 ASN CB 1 1
10 16850 1 1 30 ASN CG C 33.450 5.510 6.967 1.00 . A A . 245 ASN CG 1 1
10 16851 1 1 30 ASN H H 30.469 5.422 7.220 1.00 . A A . 245 ASN H 1 1
10 16852 1 1 30 ASN HA H 32.049 7.837 7.592 1.00 . A A . 245 ASN HA 1 1
10 16853 1 1 30 ASN HB2 H 32.120 5.806 5.342 1.00 . A A . 245 ASN HB2 1 1
10 16854 1 1 30 ASN HB3 H 33.273 7.112 5.587 1.00 . A A . 245 ASN HB3 1 1
10 16855 1 1 30 ASN HD21 H 33.827 4.314 5.426 1.00 . A A . 245 ASN HD21 1 1
10 16856 1 1 30 ASN HD22 H 34.542 3.852 6.933 1.00 . A A . 245 ASN HD22 1 1
10 16857 1 1 30 ASN N N 30.653 6.314 7.586 1.00 . A A . 245 ASN N 1 1
10 16858 1 1 30 ASN ND2 N 33.993 4.452 6.385 1.00 . A A . 245 ASN ND2 1 1
10 16859 1 1 30 ASN O O 30.870 9.304 5.927 1.00 . A A . 245 ASN O 1 1
10 16860 1 1 30 ASN OD1 O 33.618 5.763 8.160 1.00 . A A . 245 ASN OD1 1 1
10 16861 1 1 31 ASP C C 27.788 7.319 3.984 1.00 . A A . 246 ASP C 1 1
10 16862 1 1 31 ASP CA C 29.067 8.120 4.160 1.00 . A A . 246 ASP CA 1 1
10 16863 1 1 31 ASP CB C 29.760 8.304 2.803 1.00 . A A . 246 ASP CB 1 1
10 16864 1 1 31 ASP CG C 29.900 7.007 2.027 1.00 . A A . 246 ASP CG 1 1
10 16865 1 1 31 ASP H H 29.903 6.451 5.142 1.00 . A A . 246 ASP H 1 1
10 16866 1 1 31 ASP HA H 28.823 9.087 4.572 1.00 . A A . 246 ASP HA 1 1
10 16867 1 1 31 ASP HB2 H 29.188 8.995 2.205 1.00 . A A . 246 ASP HB2 1 1
10 16868 1 1 31 ASP HB3 H 30.746 8.711 2.966 1.00 . A A . 246 ASP HB3 1 1
10 16869 1 1 31 ASP N N 29.936 7.431 5.103 1.00 . A A . 246 ASP N 1 1
10 16870 1 1 31 ASP O O 27.761 6.121 4.270 1.00 . A A . 246 ASP O 1 1
10 16871 1 1 31 ASP OD1 O 30.919 6.308 2.209 1.00 . A A . 246 ASP OD1 1 1
10 16872 1 1 31 ASP OD2 O 28.997 6.688 1.218 1.00 . A A . 246 ASP OD2 1 1
10 16873 1 1 32 GLY C C 24.405 8.239 2.812 1.00 . A A . 247 GLY C 1 1
10 16874 1 1 32 GLY CA C 25.470 7.302 3.334 1.00 . A A . 247 GLY CA 1 1
10 16875 1 1 32 GLY H H 26.825 8.924 3.291 1.00 . A A . 247 GLY H 1 1
10 16876 1 1 32 GLY HA2 H 25.599 6.492 2.632 1.00 . A A . 247 GLY HA2 1 1
10 16877 1 1 32 GLY HA3 H 25.147 6.899 4.280 1.00 . A A . 247 GLY HA3 1 1
10 16878 1 1 32 GLY N N 26.740 7.973 3.518 1.00 . A A . 247 GLY N 1 1
10 16879 1 1 32 GLY O O 24.709 9.339 2.347 1.00 . A A . 247 GLY O 1 1
10 16880 1 1 33 ASN C C 21.473 9.447 3.562 1.00 . A A . 248 ASN C 1 1
10 16881 1 1 33 ASN CA C 22.047 8.626 2.416 1.00 . A A . 248 ASN CA 1 1
10 16882 1 1 33 ASN CB C 20.950 7.760 1.786 1.00 . A A . 248 ASN CB 1 1
10 16883 1 1 33 ASN CG C 21.340 7.194 0.432 1.00 . A A . 248 ASN CG 1 1
10 16884 1 1 33 ASN H H 22.976 6.914 3.245 1.00 . A A . 248 ASN H 1 1
10 16885 1 1 33 ASN HA H 22.429 9.303 1.666 1.00 . A A . 248 ASN HA 1 1
10 16886 1 1 33 ASN HB2 H 20.731 6.935 2.446 1.00 . A A . 248 ASN HB2 1 1
10 16887 1 1 33 ASN HB3 H 20.059 8.359 1.661 1.00 . A A . 248 ASN HB3 1 1
10 16888 1 1 33 ASN HD21 H 19.451 7.284 -0.168 1.00 . A A . 248 ASN HD21 1 1
10 16889 1 1 33 ASN HD22 H 20.576 6.678 -1.329 1.00 . A A . 248 ASN HD22 1 1
10 16890 1 1 33 ASN N N 23.158 7.807 2.877 1.00 . A A . 248 ASN N 1 1
10 16891 1 1 33 ASN ND2 N 20.358 7.034 -0.440 1.00 . A A . 248 ASN ND2 1 1
10 16892 1 1 33 ASN O O 20.435 9.105 4.131 1.00 . A A . 248 ASN O 1 1
10 16893 1 1 33 ASN OD1 O 22.510 6.905 0.171 1.00 . A A . 248 ASN OD1 1 1
10 16894 1 1 34 LYS C C 20.630 12.367 4.465 1.00 . A A . 249 LYS C 1 1
10 16895 1 1 34 LYS CA C 21.718 11.422 4.970 1.00 . A A . 249 LYS CA 1 1
10 16896 1 1 34 LYS CB C 22.911 12.219 5.503 1.00 . A A . 249 LYS CB 1 1
10 16897 1 1 34 LYS CD C 23.872 13.701 7.273 1.00 . A A . 249 LYS CD 1 1
10 16898 1 1 34 LYS CE C 23.640 14.383 8.608 1.00 . A A . 249 LYS CE 1 1
10 16899 1 1 34 LYS CG C 22.636 12.963 6.800 1.00 . A A . 249 LYS CG 1 1
10 16900 1 1 34 LYS H H 22.975 10.752 3.403 1.00 . A A . 249 LYS H 1 1
10 16901 1 1 34 LYS HA H 21.313 10.812 5.763 1.00 . A A . 249 LYS HA 1 1
10 16902 1 1 34 LYS HB2 H 23.731 11.542 5.674 1.00 . A A . 249 LYS HB2 1 1
10 16903 1 1 34 LYS HB3 H 23.204 12.942 4.756 1.00 . A A . 249 LYS HB3 1 1
10 16904 1 1 34 LYS HD2 H 24.683 12.996 7.377 1.00 . A A . 249 LYS HD2 1 1
10 16905 1 1 34 LYS HD3 H 24.136 14.448 6.538 1.00 . A A . 249 LYS HD3 1 1
10 16906 1 1 34 LYS HE2 H 22.840 15.098 8.499 1.00 . A A . 249 LYS HE2 1 1
10 16907 1 1 34 LYS HE3 H 23.358 13.638 9.336 1.00 . A A . 249 LYS HE3 1 1
10 16908 1 1 34 LYS HG2 H 21.842 13.677 6.635 1.00 . A A . 249 LYS HG2 1 1
10 16909 1 1 34 LYS HG3 H 22.336 12.253 7.557 1.00 . A A . 249 LYS HG3 1 1
10 16910 1 1 34 LYS HZ1 H 25.113 15.849 8.421 1.00 . A A . 249 LYS HZ1 1 1
10 16911 1 1 34 LYS HZ2 H 25.652 14.426 9.156 1.00 . A A . 249 LYS HZ2 1 1
10 16912 1 1 34 LYS HZ3 H 24.683 15.508 10.021 1.00 . A A . 249 LYS HZ3 1 1
10 16913 1 1 34 LYS N N 22.153 10.537 3.894 1.00 . A A . 249 LYS N 1 1
10 16914 1 1 34 LYS NZ N 24.856 15.091 9.085 1.00 . A A . 249 LYS NZ 1 1
10 16915 1 1 34 LYS O O 20.781 13.588 4.483 1.00 . A A . 249 LYS O 1 1
10 16916 1 1 35 VAL C C 17.112 11.986 3.957 1.00 . A A . 250 VAL C 1 1
10 16917 1 1 35 VAL CA C 18.429 12.551 3.450 1.00 . A A . 250 VAL CA 1 1
10 16918 1 1 35 VAL CB C 18.436 12.531 1.904 1.00 . A A . 250 VAL CB 1 1
10 16919 1 1 35 VAL CG1 C 19.609 13.332 1.358 1.00 . A A . 250 VAL CG1 1 1
10 16920 1 1 35 VAL CG2 C 18.477 11.100 1.383 1.00 . A A . 250 VAL CG2 1 1
10 16921 1 1 35 VAL H H 19.474 10.807 4.029 1.00 . A A . 250 VAL H 1 1
10 16922 1 1 35 VAL HA H 18.528 13.574 3.782 1.00 . A A . 250 VAL HA 1 1
10 16923 1 1 35 VAL HB H 17.523 12.991 1.556 1.00 . A A . 250 VAL HB 1 1
10 16924 1 1 35 VAL HG11 H 20.533 12.907 1.719 1.00 . A A . 250 VAL HG11 1 1
10 16925 1 1 35 VAL HG12 H 19.530 14.357 1.689 1.00 . A A . 250 VAL HG12 1 1
10 16926 1 1 35 VAL HG13 H 19.595 13.300 0.279 1.00 . A A . 250 VAL HG13 1 1
10 16927 1 1 35 VAL HG21 H 18.486 11.111 0.303 1.00 . A A . 250 VAL HG21 1 1
10 16928 1 1 35 VAL HG22 H 17.606 10.565 1.730 1.00 . A A . 250 VAL HG22 1 1
10 16929 1 1 35 VAL HG23 H 19.369 10.611 1.747 1.00 . A A . 250 VAL HG23 1 1
10 16930 1 1 35 VAL N N 19.540 11.788 3.997 1.00 . A A . 250 VAL N 1 1
10 16931 1 1 35 VAL O O 17.104 11.155 4.869 1.00 . A A . 250 VAL O 1 1
10 16932 1 1 36 ASN C C 14.507 10.509 3.158 1.00 . A A . 251 ASN C 1 1
10 16933 1 1 36 ASN CA C 14.689 11.906 3.736 1.00 . A A . 251 ASN CA 1 1
10 16934 1 1 36 ASN CB C 13.561 12.822 3.242 1.00 . A A . 251 ASN CB 1 1
10 16935 1 1 36 ASN CG C 13.395 14.089 4.068 1.00 . A A . 251 ASN CG 1 1
10 16936 1 1 36 ASN H H 16.072 13.127 2.685 1.00 . A A . 251 ASN H 1 1
10 16937 1 1 36 ASN HA H 14.645 11.843 4.814 1.00 . A A . 251 ASN HA 1 1
10 16938 1 1 36 ASN HB2 H 13.767 13.108 2.224 1.00 . A A . 251 ASN HB2 1 1
10 16939 1 1 36 ASN HB3 H 12.630 12.275 3.271 1.00 . A A . 251 ASN HB3 1 1
10 16940 1 1 36 ASN HD21 H 15.347 14.174 4.431 1.00 . A A . 251 ASN HD21 1 1
10 16941 1 1 36 ASN HD22 H 14.396 15.440 5.128 1.00 . A A . 251 ASN HD22 1 1
10 16942 1 1 36 ASN N N 16.004 12.432 3.377 1.00 . A A . 251 ASN N 1 1
10 16943 1 1 36 ASN ND2 N 14.487 14.620 4.596 1.00 . A A . 251 ASN ND2 1 1
10 16944 1 1 36 ASN O O 13.766 10.310 2.193 1.00 . A A . 251 ASN O 1 1
10 16945 1 1 36 ASN OD1 O 12.283 14.595 4.220 1.00 . A A . 251 ASN OD1 1 1
10 16946 1 1 37 VAL C C 13.839 7.523 3.823 1.00 . A A . 252 VAL C 1 1
10 16947 1 1 37 VAL CA C 15.114 8.171 3.303 1.00 . A A . 252 VAL CA 1 1
10 16948 1 1 37 VAL CB C 16.343 7.341 3.736 1.00 . A A . 252 VAL CB 1 1
10 16949 1 1 37 VAL CG1 C 17.573 7.776 2.960 1.00 . A A . 252 VAL CG1 1 1
10 16950 1 1 37 VAL CG2 C 16.591 7.469 5.234 1.00 . A A . 252 VAL CG2 1 1
10 16951 1 1 37 VAL H H 15.799 9.777 4.489 1.00 . A A . 252 VAL H 1 1
10 16952 1 1 37 VAL HA H 15.078 8.176 2.223 1.00 . A A . 252 VAL HA 1 1
10 16953 1 1 37 VAL HB H 16.150 6.303 3.512 1.00 . A A . 252 VAL HB 1 1
10 16954 1 1 37 VAL HG11 H 17.770 8.820 3.152 1.00 . A A . 252 VAL HG11 1 1
10 16955 1 1 37 VAL HG12 H 17.403 7.630 1.904 1.00 . A A . 252 VAL HG12 1 1
10 16956 1 1 37 VAL HG13 H 18.422 7.187 3.272 1.00 . A A . 252 VAL HG13 1 1
10 16957 1 1 37 VAL HG21 H 17.445 6.868 5.509 1.00 . A A . 252 VAL HG21 1 1
10 16958 1 1 37 VAL HG22 H 15.720 7.126 5.772 1.00 . A A . 252 VAL HG22 1 1
10 16959 1 1 37 VAL HG23 H 16.782 8.502 5.480 1.00 . A A . 252 VAL HG23 1 1
10 16960 1 1 37 VAL N N 15.204 9.549 3.742 1.00 . A A . 252 VAL N 1 1
10 16961 1 1 37 VAL O O 13.521 7.596 5.013 1.00 . A A . 252 VAL O 1 1
10 16962 1 1 38 ASP C C 12.070 4.788 3.562 1.00 . A A . 253 ASP C 1 1
10 16963 1 1 38 ASP CA C 11.848 6.264 3.257 1.00 . A A . 253 ASP CA 1 1
10 16964 1 1 38 ASP CB C 10.840 6.436 2.110 1.00 . A A . 253 ASP CB 1 1
10 16965 1 1 38 ASP CG C 11.371 5.948 0.772 1.00 . A A . 253 ASP CG 1 1
10 16966 1 1 38 ASP H H 13.423 6.874 1.992 1.00 . A A . 253 ASP H 1 1
10 16967 1 1 38 ASP HA H 11.460 6.746 4.141 1.00 . A A . 253 ASP HA 1 1
10 16968 1 1 38 ASP HB2 H 9.945 5.879 2.343 1.00 . A A . 253 ASP HB2 1 1
10 16969 1 1 38 ASP HB3 H 10.591 7.483 2.017 1.00 . A A . 253 ASP HB3 1 1
10 16970 1 1 38 ASP N N 13.107 6.905 2.921 1.00 . A A . 253 ASP N 1 1
10 16971 1 1 38 ASP O O 11.422 3.923 2.996 1.00 . A A . 253 ASP O 1 1
10 16972 1 1 38 ASP OD1 O 12.151 6.683 0.129 1.00 . A A . 253 ASP OD1 1 1
10 16973 1 1 38 ASP OD2 O 11.005 4.832 0.346 1.00 . A A . 253 ASP OD2 1 1
10 16974 1 1 39 ASN C C 12.179 2.462 5.561 1.00 . A A . 254 ASN C 1 1
10 16975 1 1 39 ASN CA C 13.328 3.134 4.830 1.00 . A A . 254 ASN CA 1 1
10 16976 1 1 39 ASN CB C 14.576 3.087 5.713 1.00 . A A . 254 ASN CB 1 1
10 16977 1 1 39 ASN CG C 15.842 3.443 4.965 1.00 . A A . 254 ASN CG 1 1
10 16978 1 1 39 ASN H H 13.462 5.250 4.915 1.00 . A A . 254 ASN H 1 1
10 16979 1 1 39 ASN HA H 13.524 2.594 3.918 1.00 . A A . 254 ASN HA 1 1
10 16980 1 1 39 ASN HB2 H 14.457 3.784 6.530 1.00 . A A . 254 ASN HB2 1 1
10 16981 1 1 39 ASN HB3 H 14.686 2.090 6.112 1.00 . A A . 254 ASN HB3 1 1
10 16982 1 1 39 ASN HD21 H 16.892 2.224 6.128 1.00 . A A . 254 ASN HD21 1 1
10 16983 1 1 39 ASN HD22 H 17.788 3.059 4.908 1.00 . A A . 254 ASN HD22 1 1
10 16984 1 1 39 ASN N N 12.992 4.511 4.471 1.00 . A A . 254 ASN N 1 1
10 16985 1 1 39 ASN ND2 N 16.952 2.850 5.374 1.00 . A A . 254 ASN ND2 1 1
10 16986 1 1 39 ASN O O 11.777 1.348 5.223 1.00 . A A . 254 ASN O 1 1
10 16987 1 1 39 ASN OD1 O 15.825 4.238 4.029 1.00 . A A . 254 ASN OD1 1 1
10 16988 1 1 40 ARG C C 9.253 2.744 6.670 1.00 . A A . 255 ARG C 1 1
10 16989 1 1 40 ARG CA C 10.586 2.593 7.382 1.00 . A A . 255 ARG CA 1 1
10 16990 1 1 40 ARG CB C 10.531 3.309 8.735 1.00 . A A . 255 ARG CB 1 1
10 16991 1 1 40 ARG CD C 9.823 1.419 10.258 1.00 . A A . 255 ARG CD 1 1
10 16992 1 1 40 ARG CG C 9.460 2.782 9.684 1.00 . A A . 255 ARG CG 1 1
10 16993 1 1 40 ARG CZ C 10.542 -0.763 9.353 1.00 . A A . 255 ARG CZ 1 1
10 16994 1 1 40 ARG H H 12.009 4.034 6.776 1.00 . A A . 255 ARG H 1 1
10 16995 1 1 40 ARG HA H 10.784 1.545 7.544 1.00 . A A . 255 ARG HA 1 1
10 16996 1 1 40 ARG HB2 H 11.488 3.205 9.222 1.00 . A A . 255 ARG HB2 1 1
10 16997 1 1 40 ARG HB3 H 10.340 4.359 8.563 1.00 . A A . 255 ARG HB3 1 1
10 16998 1 1 40 ARG HD2 H 10.805 1.483 10.701 1.00 . A A . 255 ARG HD2 1 1
10 16999 1 1 40 ARG HD3 H 9.102 1.165 11.021 1.00 . A A . 255 ARG HD3 1 1
10 17000 1 1 40 ARG HE H 9.263 0.493 8.453 1.00 . A A . 255 ARG HE 1 1
10 17001 1 1 40 ARG HG2 H 9.339 3.480 10.497 1.00 . A A . 255 ARG HG2 1 1
10 17002 1 1 40 ARG HG3 H 8.528 2.696 9.143 1.00 . A A . 255 ARG HG3 1 1
10 17003 1 1 40 ARG HH11 H 11.407 -0.252 11.117 1.00 . A A . 255 ARG HH11 1 1
10 17004 1 1 40 ARG HH12 H 11.863 -1.801 10.486 1.00 . A A . 255 ARG HH12 1 1
10 17005 1 1 40 ARG HH21 H 9.882 -1.555 7.607 1.00 . A A . 255 ARG HH21 1 1
10 17006 1 1 40 ARG HH22 H 11.003 -2.539 8.490 1.00 . A A . 255 ARG HH22 1 1
10 17007 1 1 40 ARG N N 11.660 3.139 6.571 1.00 . A A . 255 ARG N 1 1
10 17008 1 1 40 ARG NE N 9.832 0.362 9.245 1.00 . A A . 255 ARG NE 1 1
10 17009 1 1 40 ARG NH1 N 11.336 -0.953 10.402 1.00 . A A . 255 ARG NH1 1 1
10 17010 1 1 40 ARG NH2 N 10.470 -1.691 8.408 1.00 . A A . 255 ARG NH2 1 1
10 17011 1 1 40 ARG O O 8.373 1.892 6.786 1.00 . A A . 255 ARG O 1 1
10 17012 1 1 41 PHE C C 7.816 3.772 3.842 1.00 . A A . 256 PHE C 1 1
10 17013 1 1 41 PHE CA C 7.863 4.190 5.307 1.00 . A A . 256 PHE CA 1 1
10 17014 1 1 41 PHE CB C 7.646 5.701 5.433 1.00 . A A . 256 PHE CB 1 1
10 17015 1 1 41 PHE CD1 C 6.834 6.011 7.787 1.00 . A A . 256 PHE CD1 1 1
10 17016 1 1 41 PHE CD2 C 8.978 6.876 7.204 1.00 . A A . 256 PHE CD2 1 1
10 17017 1 1 41 PHE CE1 C 6.998 6.469 9.081 1.00 . A A . 256 PHE CE1 1 1
10 17018 1 1 41 PHE CE2 C 9.147 7.337 8.495 1.00 . A A . 256 PHE CE2 1 1
10 17019 1 1 41 PHE CG C 7.820 6.208 6.837 1.00 . A A . 256 PHE CG 1 1
10 17020 1 1 41 PHE CZ C 8.155 7.134 9.434 1.00 . A A . 256 PHE CZ 1 1
10 17021 1 1 41 PHE H H 9.914 4.385 5.755 1.00 . A A . 256 PHE H 1 1
10 17022 1 1 41 PHE HA H 7.076 3.677 5.840 1.00 . A A . 256 PHE HA 1 1
10 17023 1 1 41 PHE HB2 H 8.355 6.214 4.801 1.00 . A A . 256 PHE HB2 1 1
10 17024 1 1 41 PHE HB3 H 6.644 5.943 5.112 1.00 . A A . 256 PHE HB3 1 1
10 17025 1 1 41 PHE HD1 H 5.927 5.493 7.511 1.00 . A A . 256 PHE HD1 1 1
10 17026 1 1 41 PHE HD2 H 9.754 7.035 6.470 1.00 . A A . 256 PHE HD2 1 1
10 17027 1 1 41 PHE HE1 H 6.220 6.309 9.813 1.00 . A A . 256 PHE HE1 1 1
10 17028 1 1 41 PHE HE2 H 10.052 7.856 8.770 1.00 . A A . 256 PHE HE2 1 1
10 17029 1 1 41 PHE HZ H 8.286 7.492 10.444 1.00 . A A . 256 PHE HZ 1 1
10 17030 1 1 41 PHE N N 9.128 3.824 5.916 1.00 . A A . 256 PHE N 1 1
10 17031 1 1 41 PHE O O 8.784 3.237 3.307 1.00 . A A . 256 PHE O 1 1
10 17032 1 1 42 ALA C C 5.463 4.599 1.169 1.00 . A A . 257 ALA C 1 1
10 17033 1 1 42 ALA CA C 6.522 3.704 1.790 1.00 . A A . 257 ALA CA 1 1
10 17034 1 1 42 ALA CB C 6.156 2.241 1.589 1.00 . A A . 257 ALA CB 1 1
10 17035 1 1 42 ALA H H 5.923 4.378 3.702 1.00 . A A . 257 ALA H 1 1
10 17036 1 1 42 ALA HA H 7.468 3.886 1.304 1.00 . A A . 257 ALA HA 1 1
10 17037 1 1 42 ALA HB1 H 6.898 1.617 2.063 1.00 . A A . 257 ALA HB1 1 1
10 17038 1 1 42 ALA HB2 H 6.121 2.021 0.533 1.00 . A A . 257 ALA HB2 1 1
10 17039 1 1 42 ALA HB3 H 5.188 2.049 2.029 1.00 . A A . 257 ALA HB3 1 1
10 17040 1 1 42 ALA N N 6.681 4.002 3.205 1.00 . A A . 257 ALA N 1 1
10 17041 1 1 42 ALA O O 4.334 4.660 1.655 1.00 . A A . 257 ALA O 1 1
10 17042 1 1 43 THR C C 4.179 5.394 -1.711 1.00 . A A . 258 THR C 1 1
10 17043 1 1 43 THR CA C 4.893 6.157 -0.595 1.00 . A A . 258 THR CA 1 1
10 17044 1 1 43 THR CB C 5.595 7.398 -1.169 1.00 . A A . 258 THR CB 1 1
10 17045 1 1 43 THR CG2 C 5.269 8.636 -0.343 1.00 . A A . 258 THR CG2 1 1
10 17046 1 1 43 THR H H 6.758 5.245 -0.209 1.00 . A A . 258 THR H 1 1
10 17047 1 1 43 THR HA H 4.155 6.490 0.120 1.00 . A A . 258 THR HA 1 1
10 17048 1 1 43 THR HB H 5.237 7.556 -2.176 1.00 . A A . 258 THR HB 1 1
10 17049 1 1 43 THR HG1 H 7.262 6.877 -2.092 1.00 . A A . 258 THR HG1 1 1
10 17050 1 1 43 THR HG21 H 4.209 8.844 -0.410 1.00 . A A . 258 THR HG21 1 1
10 17051 1 1 43 THR HG22 H 5.825 9.479 -0.724 1.00 . A A . 258 THR HG22 1 1
10 17052 1 1 43 THR HG23 H 5.537 8.463 0.688 1.00 . A A . 258 THR HG23 1 1
10 17053 1 1 43 THR N N 5.830 5.300 0.109 1.00 . A A . 258 THR N 1 1
10 17054 1 1 43 THR O O 4.748 5.133 -2.772 1.00 . A A . 258 THR O 1 1
10 17055 1 1 43 THR OG1 O 7.014 7.188 -1.211 1.00 . A A . 258 THR OG1 1 1
10 17056 1 1 44 VAL C C 1.459 5.107 -3.425 1.00 . A A . 259 VAL C 1 1
10 17057 1 1 44 VAL CA C 2.145 4.235 -2.383 1.00 . A A . 259 VAL CA 1 1
10 17058 1 1 44 VAL CB C 1.069 3.409 -1.646 1.00 . A A . 259 VAL CB 1 1
10 17059 1 1 44 VAL CG1 C 0.598 2.264 -2.524 1.00 . A A . 259 VAL CG1 1 1
10 17060 1 1 44 VAL CG2 C 1.607 2.883 -0.324 1.00 . A A . 259 VAL CG2 1 1
10 17061 1 1 44 VAL H H 2.510 5.347 -0.619 1.00 . A A . 259 VAL H 1 1
10 17062 1 1 44 VAL HA H 2.818 3.553 -2.882 1.00 . A A . 259 VAL HA 1 1
10 17063 1 1 44 VAL HB H 0.211 4.053 -1.441 1.00 . A A . 259 VAL HB 1 1
10 17064 1 1 44 VAL HG11 H 1.422 1.590 -2.710 1.00 . A A . 259 VAL HG11 1 1
10 17065 1 1 44 VAL HG12 H 0.237 2.657 -3.463 1.00 . A A . 259 VAL HG12 1 1
10 17066 1 1 44 VAL HG13 H -0.198 1.732 -2.025 1.00 . A A . 259 VAL HG13 1 1
10 17067 1 1 44 VAL HG21 H 2.447 2.228 -0.512 1.00 . A A . 259 VAL HG21 1 1
10 17068 1 1 44 VAL HG22 H 0.832 2.336 0.189 1.00 . A A . 259 VAL HG22 1 1
10 17069 1 1 44 VAL HG23 H 1.929 3.711 0.289 1.00 . A A . 259 VAL HG23 1 1
10 17070 1 1 44 VAL N N 2.926 5.044 -1.458 1.00 . A A . 259 VAL N 1 1
10 17071 1 1 44 VAL O O 0.685 6.002 -3.082 1.00 . A A . 259 VAL O 1 1
10 17072 1 1 45 THR C C -0.098 4.763 -6.264 1.00 . A A . 260 THR C 1 1
10 17073 1 1 45 THR CA C 1.113 5.554 -5.783 1.00 . A A . 260 THR CA 1 1
10 17074 1 1 45 THR CB C 2.090 5.775 -6.953 1.00 . A A . 260 THR CB 1 1
10 17075 1 1 45 THR CG2 C 1.457 6.627 -8.041 1.00 . A A . 260 THR CG2 1 1
10 17076 1 1 45 THR H H 2.438 4.177 -4.890 1.00 . A A . 260 THR H 1 1
10 17077 1 1 45 THR HA H 0.785 6.518 -5.421 1.00 . A A . 260 THR HA 1 1
10 17078 1 1 45 THR HB H 2.346 4.814 -7.375 1.00 . A A . 260 THR HB 1 1
10 17079 1 1 45 THR HG1 H 3.360 7.287 -6.874 1.00 . A A . 260 THR HG1 1 1
10 17080 1 1 45 THR HG21 H 1.185 7.589 -7.632 1.00 . A A . 260 THR HG21 1 1
10 17081 1 1 45 THR HG22 H 0.573 6.132 -8.416 1.00 . A A . 260 THR HG22 1 1
10 17082 1 1 45 THR HG23 H 2.162 6.764 -8.846 1.00 . A A . 260 THR HG23 1 1
10 17083 1 1 45 THR N N 1.760 4.854 -4.687 1.00 . A A . 260 THR N 1 1
10 17084 1 1 45 THR O O 0.039 3.694 -6.860 1.00 . A A . 260 THR O 1 1
10 17085 1 1 45 THR OG1 O 3.285 6.411 -6.476 1.00 . A A . 260 THR OG1 1 1
10 17086 1 1 46 LEU C C -3.396 5.472 -7.183 1.00 . A A . 261 LEU C 1 1
10 17087 1 1 46 LEU CA C -2.515 4.586 -6.321 1.00 . A A . 261 LEU CA 1 1
10 17088 1 1 46 LEU CB C -3.246 4.185 -5.037 1.00 . A A . 261 LEU CB 1 1
10 17089 1 1 46 LEU CD1 C -2.994 3.390 -2.653 1.00 . A A . 261 LEU CD1 1 1
10 17090 1 1 46 LEU CD2 C -2.164 1.981 -4.551 1.00 . A A . 261 LEU CD2 1 1
10 17091 1 1 46 LEU CG C -2.382 3.400 -4.045 1.00 . A A . 261 LEU CG 1 1
10 17092 1 1 46 LEU H H -1.331 6.172 -5.574 1.00 . A A . 261 LEU H 1 1
10 17093 1 1 46 LEU HA H -2.259 3.696 -6.875 1.00 . A A . 261 LEU HA 1 1
10 17094 1 1 46 LEU HB2 H -3.611 5.079 -4.553 1.00 . A A . 261 LEU HB2 1 1
10 17095 1 1 46 LEU HB3 H -4.092 3.570 -5.305 1.00 . A A . 261 LEU HB3 1 1
10 17096 1 1 46 LEU HD11 H -3.997 2.992 -2.697 1.00 . A A . 261 LEU HD11 1 1
10 17097 1 1 46 LEU HD12 H -3.017 4.398 -2.264 1.00 . A A . 261 LEU HD12 1 1
10 17098 1 1 46 LEU HD13 H -2.388 2.775 -2.005 1.00 . A A . 261 LEU HD13 1 1
10 17099 1 1 46 LEU HD21 H -3.119 1.502 -4.706 1.00 . A A . 261 LEU HD21 1 1
10 17100 1 1 46 LEU HD22 H -1.595 1.420 -3.825 1.00 . A A . 261 LEU HD22 1 1
10 17101 1 1 46 LEU HD23 H -1.621 2.011 -5.484 1.00 . A A . 261 LEU HD23 1 1
10 17102 1 1 46 LEU HG H -1.419 3.877 -3.971 1.00 . A A . 261 LEU HG 1 1
10 17103 1 1 46 LEU N N -1.282 5.284 -5.991 1.00 . A A . 261 LEU N 1 1
10 17104 1 1 46 LEU O O -3.037 6.619 -7.454 1.00 . A A . 261 LEU O 1 1
10 17105 1 1 47 SER C C -6.003 6.871 -7.557 1.00 . A A . 262 SER C 1 1
10 17106 1 1 47 SER CA C -5.453 5.742 -8.422 1.00 . A A . 262 SER CA 1 1
10 17107 1 1 47 SER CB C -6.589 4.859 -8.954 1.00 . A A . 262 SER CB 1 1
10 17108 1 1 47 SER H H -4.740 4.010 -7.437 1.00 . A A . 262 SER H 1 1
10 17109 1 1 47 SER HA H -4.912 6.167 -9.253 1.00 . A A . 262 SER HA 1 1
10 17110 1 1 47 SER HB2 H -6.171 4.048 -9.530 1.00 . A A . 262 SER HB2 1 1
10 17111 1 1 47 SER HB3 H -7.146 4.455 -8.121 1.00 . A A . 262 SER HB3 1 1
10 17112 1 1 47 SER HG H -6.965 6.125 -10.406 1.00 . A A . 262 SER HG 1 1
10 17113 1 1 47 SER N N -4.525 4.947 -7.636 1.00 . A A . 262 SER N 1 1
10 17114 1 1 47 SER O O -5.826 8.052 -7.860 1.00 . A A . 262 SER O 1 1
10 17115 1 1 47 SER OG O -7.476 5.594 -9.780 1.00 . A A . 262 SER OG 1 1
10 17116 1 1 48 ALA C C -6.897 6.926 -4.121 1.00 . A A . 263 ALA C 1 1
10 17117 1 1 48 ALA CA C -7.185 7.431 -5.519 1.00 . A A . 263 ALA CA 1 1
10 17118 1 1 48 ALA CB C -8.678 7.622 -5.729 1.00 . A A . 263 ALA CB 1 1
10 17119 1 1 48 ALA H H -6.730 5.533 -6.278 1.00 . A A . 263 ALA H 1 1
10 17120 1 1 48 ALA HA H -6.691 8.381 -5.665 1.00 . A A . 263 ALA HA 1 1
10 17121 1 1 48 ALA HB1 H -9.061 8.305 -4.986 1.00 . A A . 263 ALA HB1 1 1
10 17122 1 1 48 ALA HB2 H -9.181 6.671 -5.638 1.00 . A A . 263 ALA HB2 1 1
10 17123 1 1 48 ALA HB3 H -8.853 8.028 -6.714 1.00 . A A . 263 ALA HB3 1 1
10 17124 1 1 48 ALA N N -6.650 6.488 -6.472 1.00 . A A . 263 ALA N 1 1
10 17125 1 1 48 ALA O O -6.993 5.729 -3.863 1.00 . A A . 263 ALA O 1 1
10 17126 1 1 49 THR C C -7.069 8.302 -0.927 1.00 . A A . 264 THR C 1 1
10 17127 1 1 49 THR CA C -6.261 7.409 -1.858 1.00 . A A . 264 THR CA 1 1
10 17128 1 1 49 THR CB C -4.749 7.460 -1.531 1.00 . A A . 264 THR CB 1 1
10 17129 1 1 49 THR CG2 C -3.945 6.890 -2.687 1.00 . A A . 264 THR CG2 1 1
10 17130 1 1 49 THR H H -6.384 8.749 -3.489 1.00 . A A . 264 THR H 1 1
10 17131 1 1 49 THR HA H -6.601 6.389 -1.744 1.00 . A A . 264 THR HA 1 1
10 17132 1 1 49 THR HB H -4.550 6.855 -0.657 1.00 . A A . 264 THR HB 1 1
10 17133 1 1 49 THR HG1 H -4.725 9.106 -0.457 1.00 . A A . 264 THR HG1 1 1
10 17134 1 1 49 THR HG21 H -2.895 6.918 -2.443 1.00 . A A . 264 THR HG21 1 1
10 17135 1 1 49 THR HG22 H -4.128 7.475 -3.576 1.00 . A A . 264 THR HG22 1 1
10 17136 1 1 49 THR HG23 H -4.249 5.870 -2.861 1.00 . A A . 264 THR HG23 1 1
10 17137 1 1 49 THR N N -6.512 7.809 -3.227 1.00 . A A . 264 THR N 1 1
10 17138 1 1 49 THR O O -6.697 8.556 0.220 1.00 . A A . 264 THR O 1 1
10 17139 1 1 49 THR OG1 O -4.327 8.804 -1.282 1.00 . A A . 264 THR OG1 1 1
10 17140 1 1 50 THR C C -9.967 8.788 0.205 1.00 . A A . 265 THR C 1 1
10 17141 1 1 50 THR CA C -9.101 9.635 -0.724 1.00 . A A . 265 THR CA 1 1
10 17142 1 1 50 THR CB C -10.000 10.419 -1.694 1.00 . A A . 265 THR CB 1 1
10 17143 1 1 50 THR CG2 C -10.508 11.698 -1.054 1.00 . A A . 265 THR CG2 1 1
10 17144 1 1 50 THR H H -8.400 8.561 -2.389 1.00 . A A . 265 THR H 1 1
10 17145 1 1 50 THR HA H -8.524 10.337 -0.140 1.00 . A A . 265 THR HA 1 1
10 17146 1 1 50 THR HB H -10.849 9.807 -1.956 1.00 . A A . 265 THR HB 1 1
10 17147 1 1 50 THR HG1 H -8.798 11.575 -2.751 1.00 . A A . 265 THR HG1 1 1
10 17148 1 1 50 THR HG21 H -11.118 12.235 -1.764 1.00 . A A . 265 THR HG21 1 1
10 17149 1 1 50 THR HG22 H -9.670 12.313 -0.761 1.00 . A A . 265 THR HG22 1 1
10 17150 1 1 50 THR HG23 H -11.098 11.453 -0.184 1.00 . A A . 265 THR HG23 1 1
10 17151 1 1 50 THR N N -8.186 8.785 -1.460 1.00 . A A . 265 THR N 1 1
10 17152 1 1 50 THR O O -10.227 7.616 -0.073 1.00 . A A . 265 THR O 1 1
10 17153 1 1 50 THR OG1 O -9.263 10.741 -2.882 1.00 . A A . 265 THR OG1 1 1
10 17154 1 1 51 GLY C C -10.240 8.064 3.358 1.00 . A A . 266 GLY C 1 1
10 17155 1 1 51 GLY CA C -11.155 8.625 2.296 1.00 . A A . 266 GLY CA 1 1
10 17156 1 1 51 GLY H H -10.203 10.324 1.468 1.00 . A A . 266 GLY H 1 1
10 17157 1 1 51 GLY HA2 H -11.879 9.279 2.760 1.00 . A A . 266 GLY HA2 1 1
10 17158 1 1 51 GLY HA3 H -11.670 7.812 1.808 1.00 . A A . 266 GLY HA3 1 1
10 17159 1 1 51 GLY N N -10.401 9.373 1.311 1.00 . A A . 266 GLY N 1 1
10 17160 1 1 51 GLY O O -10.663 7.766 4.476 1.00 . A A . 266 GLY O 1 1
10 17161 1 1 52 MET C C -7.533 8.654 4.799 1.00 . A A . 267 MET C 1 1
10 17162 1 1 52 MET CA C -7.953 7.485 3.924 1.00 . A A . 267 MET CA 1 1
10 17163 1 1 52 MET CB C -6.741 6.938 3.163 1.00 . A A . 267 MET CB 1 1
10 17164 1 1 52 MET CE C -6.418 4.072 0.143 1.00 . A A . 267 MET CE 1 1
10 17165 1 1 52 MET CG C -7.087 5.847 2.161 1.00 . A A . 267 MET CG 1 1
10 17166 1 1 52 MET H H -8.716 8.148 2.079 1.00 . A A . 267 MET H 1 1
10 17167 1 1 52 MET HA H -8.371 6.706 4.544 1.00 . A A . 267 MET HA 1 1
10 17168 1 1 52 MET HB2 H -6.272 7.751 2.628 1.00 . A A . 267 MET HB2 1 1
10 17169 1 1 52 MET HB3 H -6.036 6.533 3.874 1.00 . A A . 267 MET HB3 1 1
10 17170 1 1 52 MET HE1 H -7.173 4.561 -0.454 1.00 . A A . 267 MET HE1 1 1
10 17171 1 1 52 MET HE2 H -6.874 3.288 0.731 1.00 . A A . 267 MET HE2 1 1
10 17172 1 1 52 MET HE3 H -5.668 3.644 -0.505 1.00 . A A . 267 MET HE3 1 1
10 17173 1 1 52 MET HG2 H -7.513 5.011 2.693 1.00 . A A . 267 MET HG2 1 1
10 17174 1 1 52 MET HG3 H -7.814 6.237 1.465 1.00 . A A . 267 MET HG3 1 1
10 17175 1 1 52 MET N N -8.973 7.929 2.998 1.00 . A A . 267 MET N 1 1
10 17176 1 1 52 MET O O -7.506 9.799 4.346 1.00 . A A . 267 MET O 1 1
10 17177 1 1 52 MET SD S -5.652 5.268 1.236 1.00 . A A . 267 MET SD 1 1
10 17178 1 1 53 LYS C C -5.637 8.909 7.797 1.00 . A A . 268 LYS C 1 1
10 17179 1 1 53 LYS CA C -6.806 9.409 6.971 1.00 . A A . 268 LYS CA 1 1
10 17180 1 1 53 LYS CB C -7.971 9.816 7.881 1.00 . A A . 268 LYS CB 1 1
10 17181 1 1 53 LYS CD C -9.792 9.053 9.479 1.00 . A A . 268 LYS CD 1 1
10 17182 1 1 53 LYS CE C -9.431 9.915 10.682 1.00 . A A . 268 LYS CE 1 1
10 17183 1 1 53 LYS CG C -8.571 8.651 8.657 1.00 . A A . 268 LYS CG 1 1
10 17184 1 1 53 LYS H H -7.277 7.444 6.362 1.00 . A A . 268 LYS H 1 1
10 17185 1 1 53 LYS HA H -6.488 10.263 6.387 1.00 . A A . 268 LYS HA 1 1
10 17186 1 1 53 LYS HB2 H -7.615 10.548 8.590 1.00 . A A . 268 LYS HB2 1 1
10 17187 1 1 53 LYS HB3 H -8.749 10.260 7.278 1.00 . A A . 268 LYS HB3 1 1
10 17188 1 1 53 LYS HD2 H -10.469 9.608 8.848 1.00 . A A . 268 LYS HD2 1 1
10 17189 1 1 53 LYS HD3 H -10.284 8.157 9.828 1.00 . A A . 268 LYS HD3 1 1
10 17190 1 1 53 LYS HE2 H -10.208 9.814 11.424 1.00 . A A . 268 LYS HE2 1 1
10 17191 1 1 53 LYS HE3 H -8.500 9.558 11.091 1.00 . A A . 268 LYS HE3 1 1
10 17192 1 1 53 LYS HG2 H -8.865 7.885 7.957 1.00 . A A . 268 LYS HG2 1 1
10 17193 1 1 53 LYS HG3 H -7.818 8.256 9.323 1.00 . A A . 268 LYS HG3 1 1
10 17194 1 1 53 LYS HZ1 H -8.581 11.480 9.584 1.00 . A A . 268 LYS HZ1 1 1
10 17195 1 1 53 LYS HZ2 H -8.976 11.894 11.169 1.00 . A A . 268 LYS HZ2 1 1
10 17196 1 1 53 LYS HZ3 H -10.197 11.740 10.007 1.00 . A A . 268 LYS HZ3 1 1
10 17197 1 1 53 LYS N N -7.228 8.374 6.048 1.00 . A A . 268 LYS N 1 1
10 17198 1 1 53 LYS NZ N -9.286 11.355 10.334 1.00 . A A . 268 LYS NZ 1 1
10 17199 1 1 53 LYS O O -5.499 7.711 8.008 1.00 . A A . 268 LYS O 1 1
10 17200 1 1 54 ARG C C -3.959 8.579 10.202 1.00 . A A . 269 ARG C 1 1
10 17201 1 1 54 ARG CA C -3.614 9.498 9.030 1.00 . A A . 269 ARG CA 1 1
10 17202 1 1 54 ARG CB C -2.951 10.778 9.541 1.00 . A A . 269 ARG CB 1 1
10 17203 1 1 54 ARG CD C -3.224 12.997 10.686 1.00 . A A . 269 ARG CD 1 1
10 17204 1 1 54 ARG CG C -3.908 11.711 10.269 1.00 . A A . 269 ARG CG 1 1
10 17205 1 1 54 ARG CZ C -3.829 15.204 11.596 1.00 . A A . 269 ARG CZ 1 1
10 17206 1 1 54 ARG H H -4.989 10.777 8.051 1.00 . A A . 269 ARG H 1 1
10 17207 1 1 54 ARG HA H -2.924 8.983 8.377 1.00 . A A . 269 ARG HA 1 1
10 17208 1 1 54 ARG HB2 H -2.155 10.512 10.221 1.00 . A A . 269 ARG HB2 1 1
10 17209 1 1 54 ARG HB3 H -2.531 11.312 8.701 1.00 . A A . 269 ARG HB3 1 1
10 17210 1 1 54 ARG HD2 H -2.475 12.767 11.428 1.00 . A A . 269 ARG HD2 1 1
10 17211 1 1 54 ARG HD3 H -2.749 13.432 9.819 1.00 . A A . 269 ARG HD3 1 1
10 17212 1 1 54 ARG HE H -5.100 13.674 11.357 1.00 . A A . 269 ARG HE 1 1
10 17213 1 1 54 ARG HG2 H -4.732 11.950 9.614 1.00 . A A . 269 ARG HG2 1 1
10 17214 1 1 54 ARG HG3 H -4.282 11.209 11.151 1.00 . A A . 269 ARG HG3 1 1
10 17215 1 1 54 ARG HH11 H -1.868 14.977 11.135 1.00 . A A . 269 ARG HH11 1 1
10 17216 1 1 54 ARG HH12 H -2.308 16.538 11.745 1.00 . A A . 269 ARG HH12 1 1
10 17217 1 1 54 ARG HH21 H -5.700 15.728 12.169 1.00 . A A . 269 ARG HH21 1 1
10 17218 1 1 54 ARG HH22 H -4.498 16.966 12.339 1.00 . A A . 269 ARG HH22 1 1
10 17219 1 1 54 ARG N N -4.800 9.834 8.247 1.00 . A A . 269 ARG N 1 1
10 17220 1 1 54 ARG NE N -4.165 13.964 11.247 1.00 . A A . 269 ARG NE 1 1
10 17221 1 1 54 ARG NH1 N -2.568 15.606 11.483 1.00 . A A . 269 ARG NH1 1 1
10 17222 1 1 54 ARG NH2 N -4.748 16.033 12.073 1.00 . A A . 269 ARG NH2 1 1
10 17223 1 1 54 ARG O O -4.840 8.881 11.008 1.00 . A A . 269 ARG O 1 1
10 17224 1 1 55 GLY C C -4.520 5.437 10.947 1.00 . A A . 270 GLY C 1 1
10 17225 1 1 55 GLY CA C -3.519 6.503 11.345 1.00 . A A . 270 GLY CA 1 1
10 17226 1 1 55 GLY H H -2.569 7.262 9.616 1.00 . A A . 270 GLY H 1 1
10 17227 1 1 55 GLY HA2 H -2.589 6.027 11.615 1.00 . A A . 270 GLY HA2 1 1
10 17228 1 1 55 GLY HA3 H -3.900 7.035 12.205 1.00 . A A . 270 GLY HA3 1 1
10 17229 1 1 55 GLY N N -3.267 7.452 10.283 1.00 . A A . 270 GLY N 1 1
10 17230 1 1 55 GLY O O -5.120 4.792 11.807 1.00 . A A . 270 GLY O 1 1
10 17231 1 1 56 ASP C C -4.990 2.998 8.756 1.00 . A A . 271 ASP C 1 1
10 17232 1 1 56 ASP CA C -5.686 4.282 9.160 1.00 . A A . 271 ASP CA 1 1
10 17233 1 1 56 ASP CB C -6.460 4.821 7.961 1.00 . A A . 271 ASP CB 1 1
10 17234 1 1 56 ASP CG C -7.941 4.528 8.064 1.00 . A A . 271 ASP CG 1 1
10 17235 1 1 56 ASP H H -4.204 5.786 9.000 1.00 . A A . 271 ASP H 1 1
10 17236 1 1 56 ASP HA H -6.378 4.069 9.962 1.00 . A A . 271 ASP HA 1 1
10 17237 1 1 56 ASP HB2 H -6.319 5.889 7.894 1.00 . A A . 271 ASP HB2 1 1
10 17238 1 1 56 ASP HB3 H -6.083 4.358 7.061 1.00 . A A . 271 ASP HB3 1 1
10 17239 1 1 56 ASP N N -4.720 5.260 9.647 1.00 . A A . 271 ASP N 1 1
10 17240 1 1 56 ASP O O -3.761 2.906 8.786 1.00 . A A . 271 ASP O 1 1
10 17241 1 1 56 ASP OD1 O -8.318 3.338 8.156 1.00 . A A . 271 ASP OD1 1 1
10 17242 1 1 56 ASP OD2 O -8.739 5.487 8.060 1.00 . A A . 271 ASP OD2 1 1
10 17243 1 1 57 LYS C C -5.662 0.417 6.531 1.00 . A A . 272 LYS C 1 1
10 17244 1 1 57 LYS CA C -5.256 0.731 7.960 1.00 . A A . 272 LYS CA 1 1
10 17245 1 1 57 LYS CB C -5.812 -0.348 8.887 1.00 . A A . 272 LYS CB 1 1
10 17246 1 1 57 LYS CD C -3.659 -1.636 9.167 1.00 . A A . 272 LYS CD 1 1
10 17247 1 1 57 LYS CE C -3.495 -1.221 10.623 1.00 . A A . 272 LYS CE 1 1
10 17248 1 1 57 LYS CG C -5.124 -1.701 8.752 1.00 . A A . 272 LYS CG 1 1
10 17249 1 1 57 LYS H H -6.751 2.185 8.292 1.00 . A A . 272 LYS H 1 1
10 17250 1 1 57 LYS HA H -4.180 0.756 8.035 1.00 . A A . 272 LYS HA 1 1
10 17251 1 1 57 LYS HB2 H -5.713 -0.016 9.910 1.00 . A A . 272 LYS HB2 1 1
10 17252 1 1 57 LYS HB3 H -6.861 -0.480 8.660 1.00 . A A . 272 LYS HB3 1 1
10 17253 1 1 57 LYS HD2 H -3.217 -2.611 9.033 1.00 . A A . 272 LYS HD2 1 1
10 17254 1 1 57 LYS HD3 H -3.149 -0.920 8.538 1.00 . A A . 272 LYS HD3 1 1
10 17255 1 1 57 LYS HE2 H -2.445 -1.109 10.835 1.00 . A A . 272 LYS HE2 1 1
10 17256 1 1 57 LYS HE3 H -3.993 -0.276 10.770 1.00 . A A . 272 LYS HE3 1 1
10 17257 1 1 57 LYS HG2 H -5.632 -2.415 9.380 1.00 . A A . 272 LYS HG2 1 1
10 17258 1 1 57 LYS HG3 H -5.182 -2.019 7.722 1.00 . A A . 272 LYS HG3 1 1
10 17259 1 1 57 LYS HZ1 H -5.082 -2.367 11.354 1.00 . A A . 272 LYS HZ1 1 1
10 17260 1 1 57 LYS HZ2 H -3.979 -1.887 12.540 1.00 . A A . 272 LYS HZ2 1 1
10 17261 1 1 57 LYS HZ3 H -3.577 -3.130 11.468 1.00 . A A . 272 LYS HZ3 1 1
10 17262 1 1 57 LYS N N -5.781 2.022 8.349 1.00 . A A . 272 LYS N 1 1
10 17263 1 1 57 LYS NZ N -4.072 -2.220 11.561 1.00 . A A . 272 LYS NZ 1 1
10 17264 1 1 57 LYS O O -6.847 0.258 6.244 1.00 . A A . 272 LYS O 1 1
10 17265 1 1 58 ILE C C -4.433 -1.420 3.932 1.00 . A A . 273 ILE C 1 1
10 17266 1 1 58 ILE CA C -4.987 -0.042 4.263 1.00 . A A . 273 ILE CA 1 1
10 17267 1 1 58 ILE CB C -4.446 1.003 3.256 1.00 . A A . 273 ILE CB 1 1
10 17268 1 1 58 ILE CD1 C -2.341 2.012 2.244 1.00 . A A . 273 ILE CD1 1 1
10 17269 1 1 58 ILE CG1 C -2.917 1.080 3.290 1.00 . A A . 273 ILE CG1 1 1
10 17270 1 1 58 ILE CG2 C -5.051 2.370 3.542 1.00 . A A . 273 ILE CG2 1 1
10 17271 1 1 58 ILE H H -3.757 0.438 5.920 1.00 . A A . 273 ILE H 1 1
10 17272 1 1 58 ILE HA H -6.063 -0.076 4.164 1.00 . A A . 273 ILE HA 1 1
10 17273 1 1 58 ILE HB H -4.760 0.704 2.266 1.00 . A A . 273 ILE HB 1 1
10 17274 1 1 58 ILE HD11 H -2.618 3.031 2.476 1.00 . A A . 273 ILE HD11 1 1
10 17275 1 1 58 ILE HD12 H -2.732 1.746 1.272 1.00 . A A . 273 ILE HD12 1 1
10 17276 1 1 58 ILE HD13 H -1.266 1.924 2.235 1.00 . A A . 273 ILE HD13 1 1
10 17277 1 1 58 ILE HG12 H -2.603 1.434 4.260 1.00 . A A . 273 ILE HG12 1 1
10 17278 1 1 58 ILE HG13 H -2.508 0.094 3.121 1.00 . A A . 273 ILE HG13 1 1
10 17279 1 1 58 ILE HG21 H -4.658 3.092 2.840 1.00 . A A . 273 ILE HG21 1 1
10 17280 1 1 58 ILE HG22 H -4.798 2.671 4.548 1.00 . A A . 273 ILE HG22 1 1
10 17281 1 1 58 ILE HG23 H -6.124 2.317 3.441 1.00 . A A . 273 ILE HG23 1 1
10 17282 1 1 58 ILE N N -4.690 0.300 5.642 1.00 . A A . 273 ILE N 1 1
10 17283 1 1 58 ILE O O -3.344 -1.789 4.378 1.00 . A A . 273 ILE O 1 1
10 17284 1 1 59 SER C C -4.674 -3.676 1.327 1.00 . A A . 274 SER C 1 1
10 17285 1 1 59 SER CA C -4.833 -3.539 2.832 1.00 . A A . 274 SER CA 1 1
10 17286 1 1 59 SER CB C -5.912 -4.500 3.325 1.00 . A A . 274 SER CB 1 1
10 17287 1 1 59 SER H H -6.050 -1.820 2.840 1.00 . A A . 274 SER H 1 1
10 17288 1 1 59 SER HA H -3.896 -3.773 3.315 1.00 . A A . 274 SER HA 1 1
10 17289 1 1 59 SER HB2 H -6.687 -4.583 2.576 1.00 . A A . 274 SER HB2 1 1
10 17290 1 1 59 SER HB3 H -5.476 -5.471 3.503 1.00 . A A . 274 SER HB3 1 1
10 17291 1 1 59 SER HG H -7.109 -3.318 4.326 1.00 . A A . 274 SER HG 1 1
10 17292 1 1 59 SER N N -5.200 -2.180 3.175 1.00 . A A . 274 SER N 1 1
10 17293 1 1 59 SER O O -5.516 -3.199 0.563 1.00 . A A . 274 SER O 1 1
10 17294 1 1 59 SER OG O -6.489 -4.027 4.529 1.00 . A A . 274 SER OG 1 1
10 17295 1 1 60 PHE C C -3.761 -5.989 -0.847 1.00 . A A . 275 PHE C 1 1
10 17296 1 1 60 PHE CA C -3.371 -4.560 -0.505 1.00 . A A . 275 PHE CA 1 1
10 17297 1 1 60 PHE CB C -1.909 -4.302 -0.868 1.00 . A A . 275 PHE CB 1 1
10 17298 1 1 60 PHE CD1 C -1.859 -1.887 -1.526 1.00 . A A . 275 PHE CD1 1 1
10 17299 1 1 60 PHE CD2 C -0.724 -2.536 0.468 1.00 . A A . 275 PHE CD2 1 1
10 17300 1 1 60 PHE CE1 C -1.481 -0.576 -1.318 1.00 . A A . 275 PHE CE1 1 1
10 17301 1 1 60 PHE CE2 C -0.344 -1.225 0.681 1.00 . A A . 275 PHE CE2 1 1
10 17302 1 1 60 PHE CG C -1.485 -2.881 -0.638 1.00 . A A . 275 PHE CG 1 1
10 17303 1 1 60 PHE CZ C -0.723 -0.244 -0.213 1.00 . A A . 275 PHE CZ 1 1
10 17304 1 1 60 PHE H H -2.928 -4.611 1.561 1.00 . A A . 275 PHE H 1 1
10 17305 1 1 60 PHE HA H -3.998 -3.883 -1.066 1.00 . A A . 275 PHE HA 1 1
10 17306 1 1 60 PHE HB2 H -1.278 -4.939 -0.268 1.00 . A A . 275 PHE HB2 1 1
10 17307 1 1 60 PHE HB3 H -1.757 -4.531 -1.913 1.00 . A A . 275 PHE HB3 1 1
10 17308 1 1 60 PHE HD1 H -2.450 -2.145 -2.391 1.00 . A A . 275 PHE HD1 1 1
10 17309 1 1 60 PHE HD2 H -0.427 -3.304 1.167 1.00 . A A . 275 PHE HD2 1 1
10 17310 1 1 60 PHE HE1 H -1.779 0.189 -2.018 1.00 . A A . 275 PHE HE1 1 1
10 17311 1 1 60 PHE HE2 H 0.248 -0.966 1.545 1.00 . A A . 275 PHE HE2 1 1
10 17312 1 1 60 PHE HZ H -0.428 0.781 -0.048 1.00 . A A . 275 PHE HZ 1 1
10 17313 1 1 60 PHE N N -3.595 -4.308 0.906 1.00 . A A . 275 PHE N 1 1
10 17314 1 1 60 PHE O O -3.101 -6.941 -0.431 1.00 . A A . 275 PHE O 1 1
10 17315 1 1 61 ALA C C -4.449 -8.088 -3.015 1.00 . A A . 276 ALA C 1 1
10 17316 1 1 61 ALA CA C -5.351 -7.434 -1.981 1.00 . A A . 276 ALA CA 1 1
10 17317 1 1 61 ALA CB C -6.768 -7.310 -2.513 1.00 . A A . 276 ALA CB 1 1
10 17318 1 1 61 ALA H H -5.291 -5.319 -1.939 1.00 . A A . 276 ALA H 1 1
10 17319 1 1 61 ALA HA H -5.374 -8.050 -1.094 1.00 . A A . 276 ALA HA 1 1
10 17320 1 1 61 ALA HB1 H -6.765 -6.703 -3.406 1.00 . A A . 276 ALA HB1 1 1
10 17321 1 1 61 ALA HB2 H -7.396 -6.846 -1.766 1.00 . A A . 276 ALA HB2 1 1
10 17322 1 1 61 ALA HB3 H -7.152 -8.291 -2.749 1.00 . A A . 276 ALA HB3 1 1
10 17323 1 1 61 ALA N N -4.835 -6.127 -1.608 1.00 . A A . 276 ALA N 1 1
10 17324 1 1 61 ALA O O -4.276 -7.569 -4.118 1.00 . A A . 276 ALA O 1 1
10 17325 1 1 62 GLY C C -1.544 -9.876 -3.002 1.00 . A A . 277 GLY C 1 1
10 17326 1 1 62 GLY CA C -2.957 -9.909 -3.537 1.00 . A A . 277 GLY CA 1 1
10 17327 1 1 62 GLY H H -4.076 -9.600 -1.766 1.00 . A A . 277 GLY H 1 1
10 17328 1 1 62 GLY HA2 H -3.271 -10.937 -3.640 1.00 . A A . 277 GLY HA2 1 1
10 17329 1 1 62 GLY HA3 H -2.977 -9.433 -4.504 1.00 . A A . 277 GLY HA3 1 1
10 17330 1 1 62 GLY N N -3.875 -9.222 -2.652 1.00 . A A . 277 GLY N 1 1
10 17331 1 1 62 GLY O O -0.721 -10.737 -3.327 1.00 . A A . 277 GLY O 1 1
10 17332 1 1 63 VAL C C -0.095 -9.265 -0.097 1.00 . A A . 278 VAL C 1 1
10 17333 1 1 63 VAL CA C 0.019 -8.746 -1.525 1.00 . A A . 278 VAL CA 1 1
10 17334 1 1 63 VAL CB C 0.494 -7.272 -1.507 1.00 . A A . 278 VAL CB 1 1
10 17335 1 1 63 VAL CG1 C 1.889 -7.153 -0.917 1.00 . A A . 278 VAL CG1 1 1
10 17336 1 1 63 VAL CG2 C 0.466 -6.673 -2.904 1.00 . A A . 278 VAL CG2 1 1
10 17337 1 1 63 VAL H H -1.967 -8.214 -1.988 1.00 . A A . 278 VAL H 1 1
10 17338 1 1 63 VAL HA H 0.740 -9.341 -2.067 1.00 . A A . 278 VAL HA 1 1
10 17339 1 1 63 VAL HB H -0.184 -6.707 -0.884 1.00 . A A . 278 VAL HB 1 1
10 17340 1 1 63 VAL HG11 H 2.573 -7.760 -1.491 1.00 . A A . 278 VAL HG11 1 1
10 17341 1 1 63 VAL HG12 H 1.879 -7.489 0.110 1.00 . A A . 278 VAL HG12 1 1
10 17342 1 1 63 VAL HG13 H 2.204 -6.121 -0.958 1.00 . A A . 278 VAL HG13 1 1
10 17343 1 1 63 VAL HG21 H -0.526 -6.769 -3.318 1.00 . A A . 278 VAL HG21 1 1
10 17344 1 1 63 VAL HG22 H 1.172 -7.195 -3.531 1.00 . A A . 278 VAL HG22 1 1
10 17345 1 1 63 VAL HG23 H 0.736 -5.625 -2.853 1.00 . A A . 278 VAL HG23 1 1
10 17346 1 1 63 VAL N N -1.270 -8.879 -2.178 1.00 . A A . 278 VAL N 1 1
10 17347 1 1 63 VAL O O -1.058 -8.952 0.597 1.00 . A A . 278 VAL O 1 1
10 17348 1 1 64 LYS C C 2.220 -10.913 2.206 1.00 . A A . 279 LYS C 1 1
10 17349 1 1 64 LYS CA C 0.816 -10.643 1.678 1.00 . A A . 279 LYS CA 1 1
10 17350 1 1 64 LYS CB C -0.038 -11.914 1.694 1.00 . A A . 279 LYS CB 1 1
10 17351 1 1 64 LYS CD C -0.680 -14.048 0.524 1.00 . A A . 279 LYS CD 1 1
10 17352 1 1 64 LYS CE C -2.040 -13.504 0.111 1.00 . A A . 279 LYS CE 1 1
10 17353 1 1 64 LYS CG C 0.354 -12.939 0.643 1.00 . A A . 279 LYS CG 1 1
10 17354 1 1 64 LYS H H 1.611 -10.293 -0.253 1.00 . A A . 279 LYS H 1 1
10 17355 1 1 64 LYS HA H 0.352 -9.908 2.319 1.00 . A A . 279 LYS HA 1 1
10 17356 1 1 64 LYS HB2 H 0.048 -12.377 2.665 1.00 . A A . 279 LYS HB2 1 1
10 17357 1 1 64 LYS HB3 H -1.069 -11.638 1.530 1.00 . A A . 279 LYS HB3 1 1
10 17358 1 1 64 LYS HD2 H -0.349 -14.759 -0.218 1.00 . A A . 279 LYS HD2 1 1
10 17359 1 1 64 LYS HD3 H -0.776 -14.542 1.481 1.00 . A A . 279 LYS HD3 1 1
10 17360 1 1 64 LYS HE2 H -2.434 -12.909 0.921 1.00 . A A . 279 LYS HE2 1 1
10 17361 1 1 64 LYS HE3 H -1.913 -12.880 -0.762 1.00 . A A . 279 LYS HE3 1 1
10 17362 1 1 64 LYS HG2 H 0.445 -12.444 -0.312 1.00 . A A . 279 LYS HG2 1 1
10 17363 1 1 64 LYS HG3 H 1.304 -13.373 0.917 1.00 . A A . 279 LYS HG3 1 1
10 17364 1 1 64 LYS HZ1 H -2.657 -15.160 -0.997 1.00 . A A . 279 LYS HZ1 1 1
10 17365 1 1 64 LYS HZ2 H -3.929 -14.175 -0.465 1.00 . A A . 279 LYS HZ2 1 1
10 17366 1 1 64 LYS HZ3 H -3.143 -15.204 0.623 1.00 . A A . 279 LYS HZ3 1 1
10 17367 1 1 64 LYS N N 0.861 -10.076 0.335 1.00 . A A . 279 LYS N 1 1
10 17368 1 1 64 LYS NZ N -3.009 -14.586 -0.203 1.00 . A A . 279 LYS NZ 1 1
10 17369 1 1 64 LYS O O 3.183 -11.010 1.435 1.00 . A A . 279 LYS O 1 1
10 17370 1 1 65 PHE C C 4.263 -12.449 4.124 1.00 . A A . 280 PHE C 1 1
10 17371 1 1 65 PHE CA C 3.588 -11.085 4.230 1.00 . A A . 280 PHE CA 1 1
10 17372 1 1 65 PHE CB C 3.376 -10.738 5.705 1.00 . A A . 280 PHE CB 1 1
10 17373 1 1 65 PHE CD1 C 3.515 -8.238 5.882 1.00 . A A . 280 PHE CD1 1 1
10 17374 1 1 65 PHE CD2 C 1.389 -9.279 6.186 1.00 . A A . 280 PHE CD2 1 1
10 17375 1 1 65 PHE CE1 C 2.939 -6.999 6.088 1.00 . A A . 280 PHE CE1 1 1
10 17376 1 1 65 PHE CE2 C 0.809 -8.043 6.393 1.00 . A A . 280 PHE CE2 1 1
10 17377 1 1 65 PHE CG C 2.748 -9.392 5.928 1.00 . A A . 280 PHE CG 1 1
10 17378 1 1 65 PHE CZ C 1.584 -6.901 6.344 1.00 . A A . 280 PHE CZ 1 1
10 17379 1 1 65 PHE H H 1.485 -11.116 4.048 1.00 . A A . 280 PHE H 1 1
10 17380 1 1 65 PHE HA H 4.234 -10.343 3.789 1.00 . A A . 280 PHE HA 1 1
10 17381 1 1 65 PHE HB2 H 2.734 -11.482 6.153 1.00 . A A . 280 PHE HB2 1 1
10 17382 1 1 65 PHE HB3 H 4.332 -10.748 6.209 1.00 . A A . 280 PHE HB3 1 1
10 17383 1 1 65 PHE HD1 H 4.573 -8.313 5.682 1.00 . A A . 280 PHE HD1 1 1
10 17384 1 1 65 PHE HD2 H 0.783 -10.172 6.225 1.00 . A A . 280 PHE HD2 1 1
10 17385 1 1 65 PHE HE1 H 3.548 -6.108 6.050 1.00 . A A . 280 PHE HE1 1 1
10 17386 1 1 65 PHE HE2 H -0.250 -7.969 6.591 1.00 . A A . 280 PHE HE2 1 1
10 17387 1 1 65 PHE HZ H 1.132 -5.933 6.505 1.00 . A A . 280 PHE HZ 1 1
10 17388 1 1 65 PHE N N 2.311 -11.041 3.525 1.00 . A A . 280 PHE N 1 1
10 17389 1 1 65 PHE O O 3.607 -13.476 3.946 1.00 . A A . 280 PHE O 1 1
10 17390 1 1 66 LEU C C 6.182 -14.438 5.514 1.00 . A A . 281 LEU C 1 1
10 17391 1 1 66 LEU CA C 6.392 -13.647 4.234 1.00 . A A . 281 LEU CA 1 1
10 17392 1 1 66 LEU CB C 7.873 -13.297 4.090 1.00 . A A . 281 LEU CB 1 1
10 17393 1 1 66 LEU CD1 C 9.685 -12.099 2.849 1.00 . A A . 281 LEU CD1 1 1
10 17394 1 1 66 LEU CD2 C 8.113 -13.596 1.618 1.00 . A A . 281 LEU CD2 1 1
10 17395 1 1 66 LEU CG C 8.260 -12.621 2.776 1.00 . A A . 281 LEU CG 1 1
10 17396 1 1 66 LEU H H 6.038 -11.566 4.361 1.00 . A A . 281 LEU H 1 1
10 17397 1 1 66 LEU HA H 6.084 -14.248 3.392 1.00 . A A . 281 LEU HA 1 1
10 17398 1 1 66 LEU HB2 H 8.145 -12.639 4.902 1.00 . A A . 281 LEU HB2 1 1
10 17399 1 1 66 LEU HB3 H 8.446 -14.206 4.182 1.00 . A A . 281 LEU HB3 1 1
10 17400 1 1 66 LEU HD11 H 9.789 -11.456 3.710 1.00 . A A . 281 LEU HD11 1 1
10 17401 1 1 66 LEU HD12 H 9.908 -11.539 1.954 1.00 . A A . 281 LEU HD12 1 1
10 17402 1 1 66 LEU HD13 H 10.369 -12.930 2.936 1.00 . A A . 281 LEU HD13 1 1
10 17403 1 1 66 LEU HD21 H 8.735 -14.460 1.793 1.00 . A A . 281 LEU HD21 1 1
10 17404 1 1 66 LEU HD22 H 8.416 -13.114 0.702 1.00 . A A . 281 LEU HD22 1 1
10 17405 1 1 66 LEU HD23 H 7.081 -13.906 1.538 1.00 . A A . 281 LEU HD23 1 1
10 17406 1 1 66 LEU HG H 7.604 -11.783 2.598 1.00 . A A . 281 LEU HG 1 1
10 17407 1 1 66 LEU N N 5.585 -12.433 4.249 1.00 . A A . 281 LEU N 1 1
10 17408 1 1 66 LEU O O 6.068 -13.860 6.597 1.00 . A A . 281 LEU O 1 1
10 17409 1 1 67 GLY C C 4.450 -16.957 6.700 1.00 . A A . 282 GLY C 1 1
10 17410 1 1 67 GLY CA C 5.912 -16.609 6.533 1.00 . A A . 282 GLY CA 1 1
10 17411 1 1 67 GLY H H 6.243 -16.154 4.498 1.00 . A A . 282 GLY H 1 1
10 17412 1 1 67 GLY HA2 H 6.478 -17.520 6.406 1.00 . A A . 282 GLY HA2 1 1
10 17413 1 1 67 GLY HA3 H 6.256 -16.103 7.422 1.00 . A A . 282 GLY HA3 1 1
10 17414 1 1 67 GLY N N 6.130 -15.754 5.387 1.00 . A A . 282 GLY N 1 1
10 17415 1 1 67 GLY O O 4.104 -18.032 7.186 1.00 . A A . 282 GLY O 1 1
10 17416 1 1 68 GLN C C 1.600 -17.068 5.244 1.00 . A A . 283 GLN C 1 1
10 17417 1 1 68 GLN CA C 2.149 -16.231 6.394 1.00 . A A . 283 GLN CA 1 1
10 17418 1 1 68 GLN CB C 1.450 -14.871 6.442 1.00 . A A . 283 GLN CB 1 1
10 17419 1 1 68 GLN CD C 1.691 -14.582 8.949 1.00 . A A . 283 GLN CD 1 1
10 17420 1 1 68 GLN CG C 1.930 -13.976 7.577 1.00 . A A . 283 GLN CG 1 1
10 17421 1 1 68 GLN H H 3.927 -15.239 5.828 1.00 . A A . 283 GLN H 1 1
10 17422 1 1 68 GLN HA H 1.967 -16.752 7.321 1.00 . A A . 283 GLN HA 1 1
10 17423 1 1 68 GLN HB2 H 1.625 -14.357 5.508 1.00 . A A . 283 GLN HB2 1 1
10 17424 1 1 68 GLN HB3 H 0.389 -15.030 6.561 1.00 . A A . 283 GLN HB3 1 1
10 17425 1 1 68 GLN HE21 H 3.495 -15.413 8.927 1.00 . A A . 283 GLN HE21 1 1
10 17426 1 1 68 GLN HE22 H 2.542 -15.720 10.334 1.00 . A A . 283 GLN HE22 1 1
10 17427 1 1 68 GLN HG2 H 2.989 -13.805 7.458 1.00 . A A . 283 GLN HG2 1 1
10 17428 1 1 68 GLN HG3 H 1.406 -13.034 7.521 1.00 . A A . 283 GLN HG3 1 1
10 17429 1 1 68 GLN N N 3.587 -16.051 6.260 1.00 . A A . 283 GLN N 1 1
10 17430 1 1 68 GLN NE2 N 2.674 -15.309 9.456 1.00 . A A . 283 GLN NE2 1 1
10 17431 1 1 68 GLN O O 0.392 -17.202 5.081 1.00 . A A . 283 GLN O 1 1
10 17432 1 1 68 GLN OE1 O 0.639 -14.382 9.555 1.00 . A A . 283 GLN OE1 1 1
10 17433 1 1 69 MET C C 2.815 -19.856 3.518 1.00 . A A . 284 MET C 1 1
10 17434 1 1 69 MET CA C 2.117 -18.513 3.355 1.00 . A A . 284 MET CA 1 1
10 17435 1 1 69 MET CB C 2.481 -17.914 1.996 1.00 . A A . 284 MET CB 1 1
10 17436 1 1 69 MET CE C 1.728 -17.193 -1.039 1.00 . A A . 284 MET CE 1 1
10 17437 1 1 69 MET CG C 1.771 -16.612 1.677 1.00 . A A . 284 MET CG 1 1
10 17438 1 1 69 MET H H 3.451 -17.417 4.576 1.00 . A A . 284 MET H 1 1
10 17439 1 1 69 MET HA H 1.049 -18.663 3.405 1.00 . A A . 284 MET HA 1 1
10 17440 1 1 69 MET HB2 H 3.544 -17.730 1.971 1.00 . A A . 284 MET HB2 1 1
10 17441 1 1 69 MET HB3 H 2.234 -18.630 1.226 1.00 . A A . 284 MET HB3 1 1
10 17442 1 1 69 MET HE1 H 2.229 -18.123 -0.816 1.00 . A A . 284 MET HE1 1 1
10 17443 1 1 69 MET HE2 H 1.953 -16.895 -2.053 1.00 . A A . 284 MET HE2 1 1
10 17444 1 1 69 MET HE3 H 0.661 -17.323 -0.930 1.00 . A A . 284 MET HE3 1 1
10 17445 1 1 69 MET HG2 H 0.708 -16.796 1.643 1.00 . A A . 284 MET HG2 1 1
10 17446 1 1 69 MET HG3 H 1.989 -15.898 2.457 1.00 . A A . 284 MET HG3 1 1
10 17447 1 1 69 MET N N 2.500 -17.619 4.439 1.00 . A A . 284 MET N 1 1
10 17448 1 1 69 MET O O 2.769 -20.706 2.627 1.00 . A A . 284 MET O 1 1
10 17449 1 1 69 MET SD S 2.291 -15.923 0.094 1.00 . A A . 284 MET SD 1 1
10 17450 1 1 70 ALA C C 3.301 -22.365 5.445 1.00 . A A . 285 ALA C 1 1
10 17451 1 1 70 ALA CA C 4.214 -21.263 4.920 1.00 . A A . 285 ALA CA 1 1
10 17452 1 1 70 ALA CB C 5.341 -20.991 5.903 1.00 . A A . 285 ALA CB 1 1
10 17453 1 1 70 ALA H H 3.446 -19.336 5.342 1.00 . A A . 285 ALA H 1 1
10 17454 1 1 70 ALA HA H 4.653 -21.590 3.988 1.00 . A A . 285 ALA HA 1 1
10 17455 1 1 70 ALA HB1 H 5.925 -21.889 6.039 1.00 . A A . 285 ALA HB1 1 1
10 17456 1 1 70 ALA HB2 H 4.926 -20.684 6.851 1.00 . A A . 285 ALA HB2 1 1
10 17457 1 1 70 ALA HB3 H 5.974 -20.205 5.517 1.00 . A A . 285 ALA HB3 1 1
10 17458 1 1 70 ALA N N 3.466 -20.041 4.659 1.00 . A A . 285 ALA N 1 1
10 17459 1 1 70 ALA O O 3.523 -23.550 5.185 1.00 . A A . 285 ALA O 1 1
10 17460 1 1 71 LYS C C 0.025 -22.203 7.114 1.00 . A A . 286 LYS C 1 1
10 17461 1 1 71 LYS CA C 1.313 -22.917 6.734 1.00 . A A . 286 LYS CA 1 1
10 17462 1 1 71 LYS CB C 1.896 -23.635 7.952 1.00 . A A . 286 LYS CB 1 1
10 17463 1 1 71 LYS CD C 2.767 -23.449 10.308 1.00 . A A . 286 LYS CD 1 1
10 17464 1 1 71 LYS CE C 1.790 -24.489 10.834 1.00 . A A . 286 LYS CE 1 1
10 17465 1 1 71 LYS CG C 2.209 -22.701 9.107 1.00 . A A . 286 LYS CG 1 1
10 17466 1 1 71 LYS H H 2.170 -21.016 6.387 1.00 . A A . 286 LYS H 1 1
10 17467 1 1 71 LYS HA H 1.095 -23.643 5.973 1.00 . A A . 286 LYS HA 1 1
10 17468 1 1 71 LYS HB2 H 1.185 -24.372 8.290 1.00 . A A . 286 LYS HB2 1 1
10 17469 1 1 71 LYS HB3 H 2.808 -24.133 7.660 1.00 . A A . 286 LYS HB3 1 1
10 17470 1 1 71 LYS HD2 H 3.679 -23.943 10.016 1.00 . A A . 286 LYS HD2 1 1
10 17471 1 1 71 LYS HD3 H 2.978 -22.739 11.093 1.00 . A A . 286 LYS HD3 1 1
10 17472 1 1 71 LYS HE2 H 0.890 -23.989 11.156 1.00 . A A . 286 LYS HE2 1 1
10 17473 1 1 71 LYS HE3 H 1.553 -25.180 10.040 1.00 . A A . 286 LYS HE3 1 1
10 17474 1 1 71 LYS HG2 H 2.936 -21.972 8.780 1.00 . A A . 286 LYS HG2 1 1
10 17475 1 1 71 LYS HG3 H 1.299 -22.199 9.392 1.00 . A A . 286 LYS HG3 1 1
10 17476 1 1 71 LYS HZ1 H 3.245 -25.709 11.695 1.00 . A A . 286 LYS HZ1 1 1
10 17477 1 1 71 LYS HZ2 H 1.684 -25.976 12.288 1.00 . A A . 286 LYS HZ2 1 1
10 17478 1 1 71 LYS HZ3 H 2.546 -24.608 12.776 1.00 . A A . 286 LYS HZ3 1 1
10 17479 1 1 71 LYS N N 2.278 -21.970 6.191 1.00 . A A . 286 LYS N 1 1
10 17480 1 1 71 LYS NZ N 2.355 -25.248 11.977 1.00 . A A . 286 LYS NZ 1 1
10 17481 1 1 71 LYS O O -0.668 -22.600 8.048 1.00 . A A . 286 LYS O 1 1
10 17482 1 1 72 ASN C C -2.329 -20.163 5.466 1.00 . A A . 287 ASN C 1 1
10 17483 1 1 72 ASN CA C -1.450 -20.333 6.693 1.00 . A A . 287 ASN CA 1 1
10 17484 1 1 72 ASN CB C -1.017 -18.956 7.212 1.00 . A A . 287 ASN CB 1 1
10 17485 1 1 72 ASN CG C -0.178 -19.034 8.474 1.00 . A A . 287 ASN CG 1 1
10 17486 1 1 72 ASN H H 0.246 -20.941 5.587 1.00 . A A . 287 ASN H 1 1
10 17487 1 1 72 ASN HA H -2.016 -20.836 7.462 1.00 . A A . 287 ASN HA 1 1
10 17488 1 1 72 ASN HB2 H -0.434 -18.460 6.450 1.00 . A A . 287 ASN HB2 1 1
10 17489 1 1 72 ASN HB3 H -1.898 -18.367 7.423 1.00 . A A . 287 ASN HB3 1 1
10 17490 1 1 72 ASN HD21 H -1.810 -18.914 9.598 1.00 . A A . 287 ASN HD21 1 1
10 17491 1 1 72 ASN HD22 H -0.316 -19.054 10.455 1.00 . A A . 287 ASN HD22 1 1
10 17492 1 1 72 ASN N N -0.293 -21.154 6.379 1.00 . A A . 287 ASN N 1 1
10 17493 1 1 72 ASN ND2 N -0.834 -18.994 9.623 1.00 . A A . 287 ASN ND2 1 1
10 17494 1 1 72 ASN O O -2.004 -19.396 4.559 1.00 . A A . 287 ASN O 1 1
10 17495 1 1 72 ASN OD1 O 1.049 -19.126 8.416 1.00 . A A . 287 ASN OD1 1 1
10 17496 1 1 73 VAL C C -5.115 -19.424 4.455 1.00 . A A . 288 VAL C 1 1
10 17497 1 1 73 VAL CA C -4.392 -20.762 4.342 1.00 . A A . 288 VAL CA 1 1
10 17498 1 1 73 VAL CB C -5.422 -21.914 4.350 1.00 . A A . 288 VAL CB 1 1
10 17499 1 1 73 VAL CG1 C -6.380 -21.793 3.173 1.00 . A A . 288 VAL CG1 1 1
10 17500 1 1 73 VAL CG2 C -4.718 -23.259 4.332 1.00 . A A . 288 VAL CG2 1 1
10 17501 1 1 73 VAL H H -3.606 -21.540 6.149 1.00 . A A . 288 VAL H 1 1
10 17502 1 1 73 VAL HA H -3.848 -20.791 3.409 1.00 . A A . 288 VAL HA 1 1
10 17503 1 1 73 VAL HB H -5.997 -21.850 5.260 1.00 . A A . 288 VAL HB 1 1
10 17504 1 1 73 VAL HG11 H -5.823 -21.840 2.250 1.00 . A A . 288 VAL HG11 1 1
10 17505 1 1 73 VAL HG12 H -6.902 -20.850 3.230 1.00 . A A . 288 VAL HG12 1 1
10 17506 1 1 73 VAL HG13 H -7.093 -22.602 3.205 1.00 . A A . 288 VAL HG13 1 1
10 17507 1 1 73 VAL HG21 H -5.453 -24.049 4.379 1.00 . A A . 288 VAL HG21 1 1
10 17508 1 1 73 VAL HG22 H -4.059 -23.330 5.184 1.00 . A A . 288 VAL HG22 1 1
10 17509 1 1 73 VAL HG23 H -4.144 -23.356 3.424 1.00 . A A . 288 VAL HG23 1 1
10 17510 1 1 73 VAL N N -3.434 -20.894 5.429 1.00 . A A . 288 VAL N 1 1
10 17511 1 1 73 VAL O O -5.481 -18.808 3.455 1.00 . A A . 288 VAL O 1 1
10 17512 1 1 74 LEU C C -4.895 -16.570 5.951 1.00 . A A . 289 LEU C 1 1
10 17513 1 1 74 LEU CA C -5.931 -17.687 5.942 1.00 . A A . 289 LEU CA 1 1
10 17514 1 1 74 LEU CB C -6.679 -17.732 7.275 1.00 . A A . 289 LEU CB 1 1
10 17515 1 1 74 LEU CD1 C -8.372 -18.838 8.754 1.00 . A A . 289 LEU CD1 1 1
10 17516 1 1 74 LEU CD2 C -8.927 -18.366 6.364 1.00 . A A . 289 LEU CD2 1 1
10 17517 1 1 74 LEU CG C -7.821 -18.746 7.340 1.00 . A A . 289 LEU CG 1 1
10 17518 1 1 74 LEU H H -4.956 -19.492 6.443 1.00 . A A . 289 LEU H 1 1
10 17519 1 1 74 LEU HA H -6.637 -17.502 5.145 1.00 . A A . 289 LEU HA 1 1
10 17520 1 1 74 LEU HB2 H -5.968 -17.968 8.054 1.00 . A A . 289 LEU HB2 1 1
10 17521 1 1 74 LEU HB3 H -7.086 -16.751 7.469 1.00 . A A . 289 LEU HB3 1 1
10 17522 1 1 74 LEU HD11 H -8.737 -17.870 9.062 1.00 . A A . 289 LEU HD11 1 1
10 17523 1 1 74 LEU HD12 H -7.590 -19.159 9.426 1.00 . A A . 289 LEU HD12 1 1
10 17524 1 1 74 LEU HD13 H -9.181 -19.552 8.778 1.00 . A A . 289 LEU HD13 1 1
10 17525 1 1 74 LEU HD21 H -8.548 -18.415 5.354 1.00 . A A . 289 LEU HD21 1 1
10 17526 1 1 74 LEU HD22 H -9.261 -17.362 6.574 1.00 . A A . 289 LEU HD22 1 1
10 17527 1 1 74 LEU HD23 H -9.754 -19.052 6.473 1.00 . A A . 289 LEU HD23 1 1
10 17528 1 1 74 LEU HG H -7.446 -19.720 7.062 1.00 . A A . 289 LEU HG 1 1
10 17529 1 1 74 LEU N N -5.285 -18.963 5.685 1.00 . A A . 289 LEU N 1 1
10 17530 1 1 74 LEU O O -4.771 -15.823 6.926 1.00 . A A . 289 LEU O 1 1
10 17531 1 1 75 ALA C C -3.699 -14.083 4.584 1.00 . A A . 290 ALA C 1 1
10 17532 1 1 75 ALA CA C -3.101 -15.474 4.734 1.00 . A A . 290 ALA CA 1 1
10 17533 1 1 75 ALA CB C -2.200 -15.802 3.558 1.00 . A A . 290 ALA CB 1 1
10 17534 1 1 75 ALA H H -4.313 -17.088 4.114 1.00 . A A . 290 ALA H 1 1
10 17535 1 1 75 ALA HA H -2.504 -15.503 5.631 1.00 . A A . 290 ALA HA 1 1
10 17536 1 1 75 ALA HB1 H -1.364 -15.119 3.547 1.00 . A A . 290 ALA HB1 1 1
10 17537 1 1 75 ALA HB2 H -2.756 -15.707 2.639 1.00 . A A . 290 ALA HB2 1 1
10 17538 1 1 75 ALA HB3 H -1.837 -16.814 3.659 1.00 . A A . 290 ALA HB3 1 1
10 17539 1 1 75 ALA N N -4.149 -16.472 4.860 1.00 . A A . 290 ALA N 1 1
10 17540 1 1 75 ALA O O -4.348 -13.773 3.581 1.00 . A A . 290 ALA O 1 1
10 17541 1 1 76 GLN C C -3.354 -11.044 4.563 1.00 . A A . 291 GLN C 1 1
10 17542 1 1 76 GLN CA C -4.028 -11.909 5.617 1.00 . A A . 291 GLN CA 1 1
10 17543 1 1 76 GLN CB C -3.866 -11.273 7.007 1.00 . A A . 291 GLN CB 1 1
10 17544 1 1 76 GLN CD C -2.023 -12.584 8.156 1.00 . A A . 291 GLN CD 1 1
10 17545 1 1 76 GLN CG C -2.438 -11.259 7.543 1.00 . A A . 291 GLN CG 1 1
10 17546 1 1 76 GLN H H -2.927 -13.556 6.344 1.00 . A A . 291 GLN H 1 1
10 17547 1 1 76 GLN HA H -5.081 -11.977 5.385 1.00 . A A . 291 GLN HA 1 1
10 17548 1 1 76 GLN HB2 H -4.210 -10.252 6.958 1.00 . A A . 291 GLN HB2 1 1
10 17549 1 1 76 GLN HB3 H -4.483 -11.814 7.708 1.00 . A A . 291 GLN HB3 1 1
10 17550 1 1 76 GLN HE21 H -2.682 -11.991 9.935 1.00 . A A . 291 GLN HE21 1 1
10 17551 1 1 76 GLN HE22 H -2.000 -13.579 9.870 1.00 . A A . 291 GLN HE22 1 1
10 17552 1 1 76 GLN HG2 H -1.765 -11.032 6.731 1.00 . A A . 291 GLN HG2 1 1
10 17553 1 1 76 GLN HG3 H -2.360 -10.491 8.298 1.00 . A A . 291 GLN HG3 1 1
10 17554 1 1 76 GLN N N -3.486 -13.256 5.596 1.00 . A A . 291 GLN N 1 1
10 17555 1 1 76 GLN NE2 N -2.258 -12.735 9.449 1.00 . A A . 291 GLN NE2 1 1
10 17556 1 1 76 GLN O O -2.164 -11.202 4.277 1.00 . A A . 291 GLN O 1 1
10 17557 1 1 76 GLN OE1 O -1.501 -13.467 7.475 1.00 . A A . 291 GLN OE1 1 1
10 17558 1 1 77 ASP C C -2.690 -8.218 3.634 1.00 . A A . 292 ASP C 1 1
10 17559 1 1 77 ASP CA C -3.620 -9.224 2.974 1.00 . A A . 292 ASP CA 1 1
10 17560 1 1 77 ASP CB C -4.772 -8.495 2.270 1.00 . A A . 292 ASP CB 1 1
10 17561 1 1 77 ASP CG C -5.742 -9.443 1.586 1.00 . A A . 292 ASP CG 1 1
10 17562 1 1 77 ASP H H -5.075 -10.094 4.236 1.00 . A A . 292 ASP H 1 1
10 17563 1 1 77 ASP HA H -3.062 -9.797 2.246 1.00 . A A . 292 ASP HA 1 1
10 17564 1 1 77 ASP HB2 H -5.321 -7.918 2.999 1.00 . A A . 292 ASP HB2 1 1
10 17565 1 1 77 ASP HB3 H -4.364 -7.828 1.525 1.00 . A A . 292 ASP HB3 1 1
10 17566 1 1 77 ASP N N -4.130 -10.145 3.977 1.00 . A A . 292 ASP N 1 1
10 17567 1 1 77 ASP O O -2.804 -7.951 4.834 1.00 . A A . 292 ASP O 1 1
10 17568 1 1 77 ASP OD1 O -5.427 -9.939 0.482 1.00 . A A . 292 ASP OD1 1 1
10 17569 1 1 77 ASP OD2 O -6.830 -9.699 2.153 1.00 . A A . 292 ASP OD2 1 1
10 17570 1 1 78 ALA C C -1.425 -5.504 3.947 1.00 . A A . 293 ALA C 1 1
10 17571 1 1 78 ALA CA C -0.770 -6.744 3.356 1.00 . A A . 293 ALA CA 1 1
10 17572 1 1 78 ALA CB C 0.200 -6.358 2.254 1.00 . A A . 293 ALA CB 1 1
10 17573 1 1 78 ALA H H -1.752 -7.920 1.896 1.00 . A A . 293 ALA H 1 1
10 17574 1 1 78 ALA HA H -0.211 -7.245 4.133 1.00 . A A . 293 ALA HA 1 1
10 17575 1 1 78 ALA HB1 H -0.315 -5.768 1.511 1.00 . A A . 293 ALA HB1 1 1
10 17576 1 1 78 ALA HB2 H 0.596 -7.252 1.792 1.00 . A A . 293 ALA HB2 1 1
10 17577 1 1 78 ALA HB3 H 1.010 -5.782 2.673 1.00 . A A . 293 ALA HB3 1 1
10 17578 1 1 78 ALA N N -1.766 -7.677 2.851 1.00 . A A . 293 ALA N 1 1
10 17579 1 1 78 ALA O O -1.867 -4.614 3.220 1.00 . A A . 293 ALA O 1 1
10 17580 1 1 79 THR C C -1.084 -3.437 6.582 1.00 . A A . 294 THR C 1 1
10 17581 1 1 79 THR CA C -2.120 -4.378 5.984 1.00 . A A . 294 THR CA 1 1
10 17582 1 1 79 THR CB C -3.026 -4.932 7.095 1.00 . A A . 294 THR CB 1 1
10 17583 1 1 79 THR CG2 C -4.403 -5.253 6.561 1.00 . A A . 294 THR CG2 1 1
10 17584 1 1 79 THR H H -1.095 -6.202 5.779 1.00 . A A . 294 THR H 1 1
10 17585 1 1 79 THR HA H -2.735 -3.829 5.286 1.00 . A A . 294 THR HA 1 1
10 17586 1 1 79 THR HB H -3.123 -4.186 7.866 1.00 . A A . 294 THR HB 1 1
10 17587 1 1 79 THR HG1 H -2.646 -6.872 7.088 1.00 . A A . 294 THR HG1 1 1
10 17588 1 1 79 THR HG21 H -4.851 -4.355 6.161 1.00 . A A . 294 THR HG21 1 1
10 17589 1 1 79 THR HG22 H -5.017 -5.634 7.362 1.00 . A A . 294 THR HG22 1 1
10 17590 1 1 79 THR HG23 H -4.324 -5.995 5.780 1.00 . A A . 294 THR HG23 1 1
10 17591 1 1 79 THR N N -1.488 -5.467 5.266 1.00 . A A . 294 THR N 1 1
10 17592 1 1 79 THR O O -0.278 -3.835 7.428 1.00 . A A . 294 THR O 1 1
10 17593 1 1 79 THR OG1 O -2.440 -6.117 7.658 1.00 . A A . 294 THR OG1 1 1
10 17594 1 1 80 PHE C C -0.816 0.015 7.180 1.00 . A A . 295 PHE C 1 1
10 17595 1 1 80 PHE CA C -0.131 -1.210 6.591 1.00 . A A . 295 PHE CA 1 1
10 17596 1 1 80 PHE CB C 0.778 -0.801 5.434 1.00 . A A . 295 PHE CB 1 1
10 17597 1 1 80 PHE CD1 C 2.665 -2.433 5.611 1.00 . A A . 295 PHE CD1 1 1
10 17598 1 1 80 PHE CD2 C 1.290 -2.511 3.670 1.00 . A A . 295 PHE CD2 1 1
10 17599 1 1 80 PHE CE1 C 3.422 -3.479 5.123 1.00 . A A . 295 PHE CE1 1 1
10 17600 1 1 80 PHE CE2 C 2.042 -3.557 3.176 1.00 . A A . 295 PHE CE2 1 1
10 17601 1 1 80 PHE CG C 1.593 -1.938 4.892 1.00 . A A . 295 PHE CG 1 1
10 17602 1 1 80 PHE CZ C 3.110 -4.043 3.902 1.00 . A A . 295 PHE CZ 1 1
10 17603 1 1 80 PHE H H -1.800 -1.919 5.497 1.00 . A A . 295 PHE H 1 1
10 17604 1 1 80 PHE HA H 0.471 -1.674 7.359 1.00 . A A . 295 PHE HA 1 1
10 17605 1 1 80 PHE HB2 H 0.173 -0.411 4.630 1.00 . A A . 295 PHE HB2 1 1
10 17606 1 1 80 PHE HB3 H 1.458 -0.035 5.774 1.00 . A A . 295 PHE HB3 1 1
10 17607 1 1 80 PHE HD1 H 2.908 -1.991 6.564 1.00 . A A . 295 PHE HD1 1 1
10 17608 1 1 80 PHE HD2 H 0.454 -2.133 3.102 1.00 . A A . 295 PHE HD2 1 1
10 17609 1 1 80 PHE HE1 H 4.258 -3.856 5.695 1.00 . A A . 295 PHE HE1 1 1
10 17610 1 1 80 PHE HE2 H 1.796 -3.993 2.219 1.00 . A A . 295 PHE HE2 1 1
10 17611 1 1 80 PHE HZ H 3.699 -4.861 3.518 1.00 . A A . 295 PHE HZ 1 1
10 17612 1 1 80 PHE N N -1.106 -2.190 6.141 1.00 . A A . 295 PHE N 1 1
10 17613 1 1 80 PHE O O -1.950 0.343 6.819 1.00 . A A . 295 PHE O 1 1
10 17614 1 1 81 SER C C -0.244 3.116 7.992 1.00 . A A . 296 SER C 1 1
10 17615 1 1 81 SER CA C -0.656 1.860 8.750 1.00 . A A . 296 SER CA 1 1
10 17616 1 1 81 SER CB C -0.148 1.926 10.189 1.00 . A A . 296 SER CB 1 1
10 17617 1 1 81 SER H H 0.785 0.376 8.323 1.00 . A A . 296 SER H 1 1
10 17618 1 1 81 SER HA H -1.733 1.787 8.754 1.00 . A A . 296 SER HA 1 1
10 17619 1 1 81 SER HB2 H 0.918 2.102 10.184 1.00 . A A . 296 SER HB2 1 1
10 17620 1 1 81 SER HB3 H -0.643 2.734 10.708 1.00 . A A . 296 SER HB3 1 1
10 17621 1 1 81 SER HG H -0.513 -0.002 10.234 1.00 . A A . 296 SER HG 1 1
10 17622 1 1 81 SER N N -0.122 0.680 8.093 1.00 . A A . 296 SER N 1 1
10 17623 1 1 81 SER O O 0.943 3.334 7.742 1.00 . A A . 296 SER O 1 1
10 17624 1 1 81 SER OG O -0.409 0.713 10.876 1.00 . A A . 296 SER OG 1 1
10 17625 1 1 82 VAL C C -0.511 6.266 7.837 1.00 . A A . 297 VAL C 1 1
10 17626 1 1 82 VAL CA C -0.941 5.153 6.882 1.00 . A A . 297 VAL CA 1 1
10 17627 1 1 82 VAL CB C -2.161 5.608 6.040 1.00 . A A . 297 VAL CB 1 1
10 17628 1 1 82 VAL CG1 C -3.313 6.041 6.915 1.00 . A A . 297 VAL CG1 1 1
10 17629 1 1 82 VAL CG2 C -1.772 6.718 5.075 1.00 . A A . 297 VAL CG2 1 1
10 17630 1 1 82 VAL H H -2.150 3.704 7.846 1.00 . A A . 297 VAL H 1 1
10 17631 1 1 82 VAL HA H -0.123 4.949 6.205 1.00 . A A . 297 VAL HA 1 1
10 17632 1 1 82 VAL HB H -2.503 4.766 5.466 1.00 . A A . 297 VAL HB 1 1
10 17633 1 1 82 VAL HG11 H -4.115 6.415 6.296 1.00 . A A . 297 VAL HG11 1 1
10 17634 1 1 82 VAL HG12 H -2.983 6.820 7.587 1.00 . A A . 297 VAL HG12 1 1
10 17635 1 1 82 VAL HG13 H -3.666 5.196 7.488 1.00 . A A . 297 VAL HG13 1 1
10 17636 1 1 82 VAL HG21 H -2.630 6.995 4.481 1.00 . A A . 297 VAL HG21 1 1
10 17637 1 1 82 VAL HG22 H -0.980 6.371 4.426 1.00 . A A . 297 VAL HG22 1 1
10 17638 1 1 82 VAL HG23 H -1.429 7.576 5.635 1.00 . A A . 297 VAL HG23 1 1
10 17639 1 1 82 VAL N N -1.219 3.930 7.617 1.00 . A A . 297 VAL N 1 1
10 17640 1 1 82 VAL O O -1.151 6.515 8.858 1.00 . A A . 297 VAL O 1 1
10 17641 1 1 83 VAL C C 0.553 9.331 7.890 1.00 . A A . 298 VAL C 1 1
10 17642 1 1 83 VAL CA C 1.121 7.988 8.335 1.00 . A A . 298 VAL CA 1 1
10 17643 1 1 83 VAL CB C 2.664 8.036 8.276 1.00 . A A . 298 VAL CB 1 1
10 17644 1 1 83 VAL CG1 C 3.213 9.135 9.174 1.00 . A A . 298 VAL CG1 1 1
10 17645 1 1 83 VAL CG2 C 3.257 6.688 8.658 1.00 . A A . 298 VAL CG2 1 1
10 17646 1 1 83 VAL H H 1.079 6.656 6.693 1.00 . A A . 298 VAL H 1 1
10 17647 1 1 83 VAL HA H 0.824 7.802 9.356 1.00 . A A . 298 VAL HA 1 1
10 17648 1 1 83 VAL HB H 2.958 8.256 7.261 1.00 . A A . 298 VAL HB 1 1
10 17649 1 1 83 VAL HG11 H 2.895 8.960 10.191 1.00 . A A . 298 VAL HG11 1 1
10 17650 1 1 83 VAL HG12 H 2.842 10.093 8.841 1.00 . A A . 298 VAL HG12 1 1
10 17651 1 1 83 VAL HG13 H 4.291 9.130 9.129 1.00 . A A . 298 VAL HG13 1 1
10 17652 1 1 83 VAL HG21 H 2.926 5.936 7.956 1.00 . A A . 298 VAL HG21 1 1
10 17653 1 1 83 VAL HG22 H 2.932 6.420 9.651 1.00 . A A . 298 VAL HG22 1 1
10 17654 1 1 83 VAL HG23 H 4.335 6.750 8.636 1.00 . A A . 298 VAL HG23 1 1
10 17655 1 1 83 VAL N N 0.594 6.913 7.511 1.00 . A A . 298 VAL N 1 1
10 17656 1 1 83 VAL O O 0.237 10.187 8.718 1.00 . A A . 298 VAL O 1 1
10 17657 1 1 84 ARG C C -0.610 10.567 4.610 1.00 . A A . 299 ARG C 1 1
10 17658 1 1 84 ARG CA C -0.090 10.757 6.034 1.00 . A A . 299 ARG CA 1 1
10 17659 1 1 84 ARG CB C 1.022 11.815 6.040 1.00 . A A . 299 ARG CB 1 1
10 17660 1 1 84 ARG CD C -0.325 13.863 6.593 1.00 . A A . 299 ARG CD 1 1
10 17661 1 1 84 ARG CG C 0.573 13.189 5.571 1.00 . A A . 299 ARG CG 1 1
10 17662 1 1 84 ARG CZ C -1.594 15.966 6.814 1.00 . A A . 299 ARG CZ 1 1
10 17663 1 1 84 ARG H H 0.659 8.779 5.970 1.00 . A A . 299 ARG H 1 1
10 17664 1 1 84 ARG HA H -0.901 11.094 6.662 1.00 . A A . 299 ARG HA 1 1
10 17665 1 1 84 ARG HB2 H 1.404 11.911 7.045 1.00 . A A . 299 ARG HB2 1 1
10 17666 1 1 84 ARG HB3 H 1.819 11.482 5.393 1.00 . A A . 299 ARG HB3 1 1
10 17667 1 1 84 ARG HD2 H -1.103 13.180 6.878 1.00 . A A . 299 ARG HD2 1 1
10 17668 1 1 84 ARG HD3 H 0.262 14.108 7.460 1.00 . A A . 299 ARG HD3 1 1
10 17669 1 1 84 ARG HE H -0.845 15.250 5.103 1.00 . A A . 299 ARG HE 1 1
10 17670 1 1 84 ARG HG2 H 1.443 13.807 5.411 1.00 . A A . 299 ARG HG2 1 1
10 17671 1 1 84 ARG HG3 H 0.030 13.082 4.642 1.00 . A A . 299 ARG HG3 1 1
10 17672 1 1 84 ARG HH11 H -1.297 14.981 8.559 1.00 . A A . 299 ARG HH11 1 1
10 17673 1 1 84 ARG HH12 H -2.223 16.443 8.680 1.00 . A A . 299 ARG HH12 1 1
10 17674 1 1 84 ARG HH21 H -2.049 17.183 5.259 1.00 . A A . 299 ARG HH21 1 1
10 17675 1 1 84 ARG HH22 H -2.635 17.703 6.807 1.00 . A A . 299 ARG HH22 1 1
10 17676 1 1 84 ARG N N 0.413 9.506 6.582 1.00 . A A . 299 ARG N 1 1
10 17677 1 1 84 ARG NE N -0.931 15.084 6.068 1.00 . A A . 299 ARG NE 1 1
10 17678 1 1 84 ARG NH1 N -1.713 15.783 8.122 1.00 . A A . 299 ARG NH1 1 1
10 17679 1 1 84 ARG NH2 N -2.135 17.036 6.248 1.00 . A A . 299 ARG NH2 1 1
10 17680 1 1 84 ARG O O -0.046 9.799 3.827 1.00 . A A . 299 ARG O 1 1
10 17681 1 1 85 VAL C C -1.650 12.636 2.322 1.00 . A A . 300 VAL C 1 1
10 17682 1 1 85 VAL CA C -2.195 11.351 2.932 1.00 . A A . 300 VAL CA 1 1
10 17683 1 1 85 VAL CB C -3.741 11.371 2.873 1.00 . A A . 300 VAL CB 1 1
10 17684 1 1 85 VAL CG1 C -4.224 11.552 1.443 1.00 . A A . 300 VAL CG1 1 1
10 17685 1 1 85 VAL CG2 C -4.323 10.098 3.461 1.00 . A A . 300 VAL CG2 1 1
10 17686 1 1 85 VAL H H -2.204 11.702 5.012 1.00 . A A . 300 VAL H 1 1
10 17687 1 1 85 VAL HA H -1.831 10.502 2.371 1.00 . A A . 300 VAL HA 1 1
10 17688 1 1 85 VAL HB H -4.094 12.207 3.457 1.00 . A A . 300 VAL HB 1 1
10 17689 1 1 85 VAL HG11 H -3.860 10.739 0.834 1.00 . A A . 300 VAL HG11 1 1
10 17690 1 1 85 VAL HG12 H -3.853 12.489 1.052 1.00 . A A . 300 VAL HG12 1 1
10 17691 1 1 85 VAL HG13 H -5.304 11.558 1.426 1.00 . A A . 300 VAL HG13 1 1
10 17692 1 1 85 VAL HG21 H -3.924 9.941 4.453 1.00 . A A . 300 VAL HG21 1 1
10 17693 1 1 85 VAL HG22 H -4.068 9.262 2.828 1.00 . A A . 300 VAL HG22 1 1
10 17694 1 1 85 VAL HG23 H -5.399 10.191 3.520 1.00 . A A . 300 VAL HG23 1 1
10 17695 1 1 85 VAL N N -1.707 11.247 4.299 1.00 . A A . 300 VAL N 1 1
10 17696 1 1 85 VAL O O -2.067 13.734 2.690 1.00 . A A . 300 VAL O 1 1
10 17697 1 1 86 VAL C C -0.831 14.403 -0.162 1.00 . A A . 301 VAL C 1 1
10 17698 1 1 86 VAL CA C 0.008 13.655 0.874 1.00 . A A . 301 VAL CA 1 1
10 17699 1 1 86 VAL CB C 1.354 13.250 0.239 1.00 . A A . 301 VAL CB 1 1
10 17700 1 1 86 VAL CG1 C 2.145 14.483 -0.173 1.00 . A A . 301 VAL CG1 1 1
10 17701 1 1 86 VAL CG2 C 2.163 12.387 1.196 1.00 . A A . 301 VAL CG2 1 1
10 17702 1 1 86 VAL H H -0.459 11.600 1.095 1.00 . A A . 301 VAL H 1 1
10 17703 1 1 86 VAL HA H 0.214 14.323 1.697 1.00 . A A . 301 VAL HA 1 1
10 17704 1 1 86 VAL HB H 1.149 12.670 -0.648 1.00 . A A . 301 VAL HB 1 1
10 17705 1 1 86 VAL HG11 H 2.321 15.103 0.693 1.00 . A A . 301 VAL HG11 1 1
10 17706 1 1 86 VAL HG12 H 1.584 15.042 -0.907 1.00 . A A . 301 VAL HG12 1 1
10 17707 1 1 86 VAL HG13 H 3.091 14.180 -0.595 1.00 . A A . 301 VAL HG13 1 1
10 17708 1 1 86 VAL HG21 H 1.601 11.497 1.440 1.00 . A A . 301 VAL HG21 1 1
10 17709 1 1 86 VAL HG22 H 2.365 12.943 2.099 1.00 . A A . 301 VAL HG22 1 1
10 17710 1 1 86 VAL HG23 H 3.095 12.107 0.729 1.00 . A A . 301 VAL HG23 1 1
10 17711 1 1 86 VAL N N -0.697 12.499 1.411 1.00 . A A . 301 VAL N 1 1
10 17712 1 1 86 VAL O O -1.122 15.584 0.004 1.00 . A A . 301 VAL O 1 1
10 17713 1 1 87 ASP C C -3.319 13.702 -2.518 1.00 . A A . 302 ASP C 1 1
10 17714 1 1 87 ASP CA C -1.952 14.355 -2.317 1.00 . A A . 302 ASP CA 1 1
10 17715 1 1 87 ASP CB C -1.128 14.273 -3.609 1.00 . A A . 302 ASP CB 1 1
10 17716 1 1 87 ASP CG C -1.757 15.023 -4.769 1.00 . A A . 302 ASP CG 1 1
10 17717 1 1 87 ASP H H -0.988 12.764 -1.291 1.00 . A A . 302 ASP H 1 1
10 17718 1 1 87 ASP HA H -2.096 15.392 -2.057 1.00 . A A . 302 ASP HA 1 1
10 17719 1 1 87 ASP HB2 H -0.150 14.690 -3.428 1.00 . A A . 302 ASP HB2 1 1
10 17720 1 1 87 ASP HB3 H -1.023 13.236 -3.892 1.00 . A A . 302 ASP HB3 1 1
10 17721 1 1 87 ASP N N -1.216 13.713 -1.226 1.00 . A A . 302 ASP N 1 1
10 17722 1 1 87 ASP O O -4.156 14.190 -3.272 1.00 . A A . 302 ASP O 1 1
10 17723 1 1 87 ASP OD1 O -1.650 16.268 -4.806 1.00 . A A . 302 ASP OD1 1 1
10 17724 1 1 87 ASP OD2 O -2.348 14.372 -5.658 1.00 . A A . 302 ASP OD2 1 1
10 17725 1 1 88 GLY C C -4.663 10.953 -3.240 1.00 . A A . 303 GLY C 1 1
10 17726 1 1 88 GLY CA C -4.759 11.832 -2.007 1.00 . A A . 303 GLY CA 1 1
10 17727 1 1 88 GLY H H -2.893 12.326 -1.140 1.00 . A A . 303 GLY H 1 1
10 17728 1 1 88 GLY HA2 H -4.921 11.208 -1.134 1.00 . A A . 303 GLY HA2 1 1
10 17729 1 1 88 GLY HA3 H -5.593 12.508 -2.120 1.00 . A A . 303 GLY HA3 1 1
10 17730 1 1 88 GLY N N -3.544 12.604 -1.813 1.00 . A A . 303 GLY N 1 1
10 17731 1 1 88 GLY O O -5.663 10.426 -3.731 1.00 . A A . 303 GLY O 1 1
10 17732 1 1 89 THR C C -1.822 9.180 -4.480 1.00 . A A . 304 THR C 1 1
10 17733 1 1 89 THR CA C -3.125 9.891 -4.817 1.00 . A A . 304 THR CA 1 1
10 17734 1 1 89 THR CB C -2.967 10.639 -6.157 1.00 . A A . 304 THR CB 1 1
10 17735 1 1 89 THR CG2 C -4.309 11.138 -6.670 1.00 . A A . 304 THR CG2 1 1
10 17736 1 1 89 THR H H -2.726 11.364 -3.371 1.00 . A A . 304 THR H 1 1
10 17737 1 1 89 THR HA H -3.923 9.168 -4.905 1.00 . A A . 304 THR HA 1 1
10 17738 1 1 89 THR HB H -2.551 9.956 -6.884 1.00 . A A . 304 THR HB 1 1
10 17739 1 1 89 THR HG1 H -2.574 12.573 -5.933 1.00 . A A . 304 THR HG1 1 1
10 17740 1 1 89 THR HG21 H -4.164 11.671 -7.598 1.00 . A A . 304 THR HG21 1 1
10 17741 1 1 89 THR HG22 H -4.750 11.801 -5.940 1.00 . A A . 304 THR HG22 1 1
10 17742 1 1 89 THR HG23 H -4.968 10.297 -6.838 1.00 . A A . 304 THR HG23 1 1
10 17743 1 1 89 THR N N -3.443 10.811 -3.735 1.00 . A A . 304 THR N 1 1
10 17744 1 1 89 THR O O -1.264 8.422 -5.275 1.00 . A A . 304 THR O 1 1
10 17745 1 1 89 THR OG1 O -2.068 11.746 -5.989 1.00 . A A . 304 THR OG1 1 1
10 17746 1 1 90 HIS C C -0.043 9.004 -1.288 1.00 . A A . 305 HIS C 1 1
10 17747 1 1 90 HIS CA C -0.055 9.004 -2.810 1.00 . A A . 305 HIS CA 1 1
10 17748 1 1 90 HIS CB C 0.993 9.985 -3.349 1.00 . A A . 305 HIS CB 1 1
10 17749 1 1 90 HIS CD2 C 2.807 8.195 -3.852 1.00 . A A . 305 HIS CD2 1 1
10 17750 1 1 90 HIS CE1 C 4.574 9.468 -3.623 1.00 . A A . 305 HIS CE1 1 1
10 17751 1 1 90 HIS CG C 2.375 9.429 -3.506 1.00 . A A . 305 HIS CG 1 1
10 17752 1 1 90 HIS H H -1.957 9.880 -2.622 1.00 . A A . 305 HIS H 1 1
10 17753 1 1 90 HIS HA H 0.142 8.009 -3.180 1.00 . A A . 305 HIS HA 1 1
10 17754 1 1 90 HIS HB2 H 0.675 10.339 -4.315 1.00 . A A . 305 HIS HB2 1 1
10 17755 1 1 90 HIS HB3 H 1.055 10.825 -2.673 1.00 . A A . 305 HIS HB3 1 1
10 17756 1 1 90 HIS HD1 H 3.530 11.152 -3.118 1.00 . A A . 305 HIS HD1 1 1
10 17757 1 1 90 HIS HD2 H 2.187 7.329 -4.040 1.00 . A A . 305 HIS HD2 1 1
10 17758 1 1 90 HIS HE1 H 5.598 9.809 -3.595 1.00 . A A . 305 HIS HE1 1 1
10 17759 1 1 90 HIS HE2 H 4.762 7.522 -4.238 1.00 . A A . 305 HIS HE2 1 1
10 17760 1 1 90 HIS N N -1.369 9.422 -3.257 1.00 . A A . 305 HIS N 1 1
10 17761 1 1 90 HIS ND1 N 3.510 10.199 -3.365 1.00 . A A . 305 HIS ND1 1 1
10 17762 1 1 90 HIS NE2 N 4.176 8.246 -3.919 1.00 . A A . 305 HIS NE2 1 1
10 17763 1 1 90 HIS O O -0.268 10.047 -0.665 1.00 . A A . 305 HIS O 1 1
10 17764 1 1 91 VAL C C 1.520 7.294 1.277 1.00 . A A . 306 VAL C 1 1
10 17765 1 1 91 VAL CA C 0.157 7.729 0.764 1.00 . A A . 306 VAL CA 1 1
10 17766 1 1 91 VAL CB C -0.908 6.701 1.242 1.00 . A A . 306 VAL CB 1 1
10 17767 1 1 91 VAL CG1 C -2.159 6.764 0.387 1.00 . A A . 306 VAL CG1 1 1
10 17768 1 1 91 VAL CG2 C -0.357 5.288 1.246 1.00 . A A . 306 VAL CG2 1 1
10 17769 1 1 91 VAL H H 0.389 7.053 -1.234 1.00 . A A . 306 VAL H 1 1
10 17770 1 1 91 VAL HA H -0.086 8.697 1.177 1.00 . A A . 306 VAL HA 1 1
10 17771 1 1 91 VAL HB H -1.186 6.950 2.254 1.00 . A A . 306 VAL HB 1 1
10 17772 1 1 91 VAL HG11 H -2.457 7.793 0.254 1.00 . A A . 306 VAL HG11 1 1
10 17773 1 1 91 VAL HG12 H -2.953 6.218 0.875 1.00 . A A . 306 VAL HG12 1 1
10 17774 1 1 91 VAL HG13 H -1.958 6.314 -0.580 1.00 . A A . 306 VAL HG13 1 1
10 17775 1 1 91 VAL HG21 H -0.104 4.998 0.240 1.00 . A A . 306 VAL HG21 1 1
10 17776 1 1 91 VAL HG22 H -1.102 4.613 1.641 1.00 . A A . 306 VAL HG22 1 1
10 17777 1 1 91 VAL HG23 H 0.527 5.251 1.864 1.00 . A A . 306 VAL HG23 1 1
10 17778 1 1 91 VAL N N 0.192 7.848 -0.689 1.00 . A A . 306 VAL N 1 1
10 17779 1 1 91 VAL O O 2.296 6.701 0.540 1.00 . A A . 306 VAL O 1 1
10 17780 1 1 92 GLU C C 2.664 6.188 4.309 1.00 . A A . 307 GLU C 1 1
10 17781 1 1 92 GLU CA C 3.027 7.118 3.157 1.00 . A A . 307 GLU CA 1 1
10 17782 1 1 92 GLU CB C 3.914 8.280 3.621 1.00 . A A . 307 GLU CB 1 1
10 17783 1 1 92 GLU CD C 4.057 10.536 4.745 1.00 . A A . 307 GLU CD 1 1
10 17784 1 1 92 GLU CG C 3.185 9.338 4.433 1.00 . A A . 307 GLU CG 1 1
10 17785 1 1 92 GLU H H 1.207 8.188 3.035 1.00 . A A . 307 GLU H 1 1
10 17786 1 1 92 GLU HA H 3.566 6.543 2.416 1.00 . A A . 307 GLU HA 1 1
10 17787 1 1 92 GLU HB2 H 4.714 7.884 4.229 1.00 . A A . 307 GLU HB2 1 1
10 17788 1 1 92 GLU HB3 H 4.341 8.758 2.751 1.00 . A A . 307 GLU HB3 1 1
10 17789 1 1 92 GLU HG2 H 2.326 9.675 3.872 1.00 . A A . 307 GLU HG2 1 1
10 17790 1 1 92 GLU HG3 H 2.857 8.897 5.362 1.00 . A A . 307 GLU HG3 1 1
10 17791 1 1 92 GLU N N 1.815 7.609 2.524 1.00 . A A . 307 GLU N 1 1
10 17792 1 1 92 GLU O O 2.032 6.601 5.280 1.00 . A A . 307 GLU O 1 1
10 17793 1 1 92 GLU OE1 O 4.807 10.493 5.742 1.00 . A A . 307 GLU OE1 1 1
10 17794 1 1 92 GLU OE2 O 4.000 11.530 3.994 1.00 . A A . 307 GLU OE2 1 1
10 17795 1 1 93 ILE C C 3.886 3.349 5.865 1.00 . A A . 308 ILE C 1 1
10 17796 1 1 93 ILE CA C 2.664 3.902 5.152 1.00 . A A . 308 ILE CA 1 1
10 17797 1 1 93 ILE CB C 1.924 2.720 4.495 1.00 . A A . 308 ILE CB 1 1
10 17798 1 1 93 ILE CD1 C 2.140 0.951 2.663 1.00 . A A . 308 ILE CD1 1 1
10 17799 1 1 93 ILE CG1 C 2.743 2.172 3.318 1.00 . A A . 308 ILE CG1 1 1
10 17800 1 1 93 ILE CG2 C 0.535 3.142 4.050 1.00 . A A . 308 ILE CG2 1 1
10 17801 1 1 93 ILE H H 3.554 4.659 3.383 1.00 . A A . 308 ILE H 1 1
10 17802 1 1 93 ILE HA H 2.005 4.352 5.879 1.00 . A A . 308 ILE HA 1 1
10 17803 1 1 93 ILE HB H 1.813 1.943 5.236 1.00 . A A . 308 ILE HB 1 1
10 17804 1 1 93 ILE HD11 H 2.764 0.642 1.838 1.00 . A A . 308 ILE HD11 1 1
10 17805 1 1 93 ILE HD12 H 1.153 1.192 2.299 1.00 . A A . 308 ILE HD12 1 1
10 17806 1 1 93 ILE HD13 H 2.074 0.151 3.385 1.00 . A A . 308 ILE HD13 1 1
10 17807 1 1 93 ILE HG12 H 2.832 2.935 2.564 1.00 . A A . 308 ILE HG12 1 1
10 17808 1 1 93 ILE HG13 H 3.729 1.905 3.671 1.00 . A A . 308 ILE HG13 1 1
10 17809 1 1 93 ILE HG21 H 0.045 2.308 3.571 1.00 . A A . 308 ILE HG21 1 1
10 17810 1 1 93 ILE HG22 H 0.614 3.962 3.353 1.00 . A A . 308 ILE HG22 1 1
10 17811 1 1 93 ILE HG23 H -0.039 3.452 4.908 1.00 . A A . 308 ILE HG23 1 1
10 17812 1 1 93 ILE N N 3.026 4.920 4.171 1.00 . A A . 308 ILE N 1 1
10 17813 1 1 93 ILE O O 5.014 3.715 5.552 1.00 . A A . 308 ILE O 1 1
10 17814 1 1 94 THR C C 4.161 0.431 8.056 1.00 . A A . 309 THR C 1 1
10 17815 1 1 94 THR CA C 4.695 1.763 7.525 1.00 . A A . 309 THR CA 1 1
10 17816 1 1 94 THR CB C 5.263 2.610 8.691 1.00 . A A . 309 THR CB 1 1
10 17817 1 1 94 THR CG2 C 4.158 3.063 9.637 1.00 . A A . 309 THR CG2 1 1
10 17818 1 1 94 THR H H 2.707 2.285 7.069 1.00 . A A . 309 THR H 1 1
10 17819 1 1 94 THR HA H 5.492 1.569 6.822 1.00 . A A . 309 THR HA 1 1
10 17820 1 1 94 THR HB H 5.736 3.488 8.274 1.00 . A A . 309 THR HB 1 1
10 17821 1 1 94 THR HG1 H 5.809 1.380 10.135 1.00 . A A . 309 THR HG1 1 1
10 17822 1 1 94 THR HG21 H 4.587 3.647 10.439 1.00 . A A . 309 THR HG21 1 1
10 17823 1 1 94 THR HG22 H 3.657 2.199 10.047 1.00 . A A . 309 THR HG22 1 1
10 17824 1 1 94 THR HG23 H 3.446 3.668 9.094 1.00 . A A . 309 THR HG23 1 1
10 17825 1 1 94 THR N N 3.639 2.467 6.821 1.00 . A A . 309 THR N 1 1
10 17826 1 1 94 THR O O 2.999 0.347 8.474 1.00 . A A . 309 THR O 1 1
10 17827 1 1 94 THR OG1 O 6.244 1.864 9.423 1.00 . A A . 309 THR OG1 1 1
10 17828 1 1 95 PRO C C 6.236 -0.650 5.856 1.00 . A A . 310 PRO C 1 1
10 17829 1 1 95 PRO CA C 6.304 -0.633 7.386 1.00 . A A . 310 PRO CA 1 1
10 17830 1 1 95 PRO CB C 6.956 -1.928 7.900 1.00 . A A . 310 PRO CB 1 1
10 17831 1 1 95 PRO CD C 4.677 -1.947 8.605 1.00 . A A . 310 PRO CD 1 1
10 17832 1 1 95 PRO CG C 6.041 -2.452 8.958 1.00 . A A . 310 PRO CG 1 1
10 17833 1 1 95 PRO HA H 6.886 0.218 7.709 1.00 . A A . 310 PRO HA 1 1
10 17834 1 1 95 PRO HB2 H 7.053 -2.628 7.084 1.00 . A A . 310 PRO HB2 1 1
10 17835 1 1 95 PRO HB3 H 7.933 -1.703 8.302 1.00 . A A . 310 PRO HB3 1 1
10 17836 1 1 95 PRO HD2 H 4.203 -2.605 7.893 1.00 . A A . 310 PRO HD2 1 1
10 17837 1 1 95 PRO HD3 H 4.068 -1.841 9.491 1.00 . A A . 310 PRO HD3 1 1
10 17838 1 1 95 PRO HG2 H 6.055 -3.532 8.953 1.00 . A A . 310 PRO HG2 1 1
10 17839 1 1 95 PRO HG3 H 6.344 -2.077 9.925 1.00 . A A . 310 PRO HG3 1 1
10 17840 1 1 95 PRO N N 4.973 -0.641 8.010 1.00 . A A . 310 PRO N 1 1
10 17841 1 1 95 PRO O O 5.154 -0.655 5.267 1.00 . A A . 310 PRO O 1 1
10 17842 1 1 96 LYS C C 7.313 -2.078 3.225 1.00 . A A . 311 LYS C 1 1
10 17843 1 1 96 LYS CA C 7.486 -0.661 3.765 1.00 . A A . 311 LYS CA 1 1
10 17844 1 1 96 LYS CB C 8.840 -0.112 3.303 1.00 . A A . 311 LYS CB 1 1
10 17845 1 1 96 LYS CD C 10.510 -0.026 1.412 1.00 . A A . 311 LYS CD 1 1
10 17846 1 1 96 LYS CE C 10.994 1.380 1.703 1.00 . A A . 311 LYS CE 1 1
10 17847 1 1 96 LYS CG C 9.052 -0.223 1.799 1.00 . A A . 311 LYS CG 1 1
10 17848 1 1 96 LYS H H 8.229 -0.643 5.741 1.00 . A A . 311 LYS H 1 1
10 17849 1 1 96 LYS HA H 6.698 -0.035 3.376 1.00 . A A . 311 LYS HA 1 1
10 17850 1 1 96 LYS HB2 H 8.907 0.930 3.580 1.00 . A A . 311 LYS HB2 1 1
10 17851 1 1 96 LYS HB3 H 9.628 -0.659 3.798 1.00 . A A . 311 LYS HB3 1 1
10 17852 1 1 96 LYS HD2 H 11.115 -0.724 1.970 1.00 . A A . 311 LYS HD2 1 1
10 17853 1 1 96 LYS HD3 H 10.620 -0.223 0.356 1.00 . A A . 311 LYS HD3 1 1
10 17854 1 1 96 LYS HE2 H 10.966 1.543 2.769 1.00 . A A . 311 LYS HE2 1 1
10 17855 1 1 96 LYS HE3 H 12.012 1.475 1.352 1.00 . A A . 311 LYS HE3 1 1
10 17856 1 1 96 LYS HG2 H 8.736 -1.203 1.474 1.00 . A A . 311 LYS HG2 1 1
10 17857 1 1 96 LYS HG3 H 8.455 0.529 1.306 1.00 . A A . 311 LYS HG3 1 1
10 17858 1 1 96 LYS HZ1 H 9.231 2.479 1.507 1.00 . A A . 311 LYS HZ1 1 1
10 17859 1 1 96 LYS HZ2 H 10.011 2.176 0.038 1.00 . A A . 311 LYS HZ2 1 1
10 17860 1 1 96 LYS HZ3 H 10.626 3.347 1.095 1.00 . A A . 311 LYS HZ3 1 1
10 17861 1 1 96 LYS N N 7.400 -0.646 5.219 1.00 . A A . 311 LYS N 1 1
10 17862 1 1 96 LYS NZ N 10.156 2.414 1.039 1.00 . A A . 311 LYS NZ 1 1
10 17863 1 1 96 LYS O O 8.019 -2.995 3.645 1.00 . A A . 311 LYS O 1 1
10 17864 1 1 97 PRO C C 7.305 -3.810 0.588 1.00 . A A . 312 PRO C 1 1
10 17865 1 1 97 PRO CA C 6.196 -3.556 1.610 1.00 . A A . 312 PRO CA 1 1
10 17866 1 1 97 PRO CB C 4.843 -3.412 0.909 1.00 . A A . 312 PRO CB 1 1
10 17867 1 1 97 PRO CD C 5.379 -1.273 1.853 1.00 . A A . 312 PRO CD 1 1
10 17868 1 1 97 PRO CG C 4.663 -1.945 0.713 1.00 . A A . 312 PRO CG 1 1
10 17869 1 1 97 PRO HA H 6.159 -4.378 2.311 1.00 . A A . 312 PRO HA 1 1
10 17870 1 1 97 PRO HB2 H 4.866 -3.937 -0.034 1.00 . A A . 312 PRO HB2 1 1
10 17871 1 1 97 PRO HB3 H 4.066 -3.822 1.535 1.00 . A A . 312 PRO HB3 1 1
10 17872 1 1 97 PRO HD2 H 5.871 -0.375 1.510 1.00 . A A . 312 PRO HD2 1 1
10 17873 1 1 97 PRO HD3 H 4.685 -1.043 2.649 1.00 . A A . 312 PRO HD3 1 1
10 17874 1 1 97 PRO HG2 H 5.097 -1.645 -0.229 1.00 . A A . 312 PRO HG2 1 1
10 17875 1 1 97 PRO HG3 H 3.611 -1.700 0.735 1.00 . A A . 312 PRO HG3 1 1
10 17876 1 1 97 PRO N N 6.368 -2.275 2.294 1.00 . A A . 312 PRO N 1 1
10 17877 1 1 97 PRO O O 7.371 -3.158 -0.456 1.00 . A A . 312 PRO O 1 1
10 17878 1 1 98 VAL C C 9.259 -6.620 -0.258 1.00 . A A . 313 VAL C 1 1
10 17879 1 1 98 VAL CA C 9.264 -5.122 0.004 1.00 . A A . 313 VAL CA 1 1
10 17880 1 1 98 VAL CB C 10.637 -4.692 0.553 1.00 . A A . 313 VAL CB 1 1
10 17881 1 1 98 VAL CG1 C 10.934 -3.260 0.159 1.00 . A A . 313 VAL CG1 1 1
10 17882 1 1 98 VAL CG2 C 10.674 -4.830 2.060 1.00 . A A . 313 VAL CG2 1 1
10 17883 1 1 98 VAL H H 8.088 -5.222 1.761 1.00 . A A . 313 VAL H 1 1
10 17884 1 1 98 VAL HA H 9.104 -4.609 -0.929 1.00 . A A . 313 VAL HA 1 1
10 17885 1 1 98 VAL HB H 11.397 -5.332 0.130 1.00 . A A . 313 VAL HB 1 1
10 17886 1 1 98 VAL HG11 H 11.078 -3.202 -0.911 1.00 . A A . 313 VAL HG11 1 1
10 17887 1 1 98 VAL HG12 H 11.827 -2.927 0.663 1.00 . A A . 313 VAL HG12 1 1
10 17888 1 1 98 VAL HG13 H 10.105 -2.630 0.444 1.00 . A A . 313 VAL HG13 1 1
10 17889 1 1 98 VAL HG21 H 11.695 -4.756 2.403 1.00 . A A . 313 VAL HG21 1 1
10 17890 1 1 98 VAL HG22 H 10.260 -5.785 2.342 1.00 . A A . 313 VAL HG22 1 1
10 17891 1 1 98 VAL HG23 H 10.087 -4.039 2.502 1.00 . A A . 313 VAL HG23 1 1
10 17892 1 1 98 VAL N N 8.178 -4.753 0.899 1.00 . A A . 313 VAL N 1 1
10 17893 1 1 98 VAL O O 9.119 -7.424 0.667 1.00 . A A . 313 VAL O 1 1
10 17894 1 1 99 ALA C C 10.620 -9.088 -1.939 1.00 . A A . 314 ALA C 1 1
10 17895 1 1 99 ALA CA C 9.279 -8.370 -1.949 1.00 . A A . 314 ALA CA 1 1
10 17896 1 1 99 ALA CB C 8.664 -8.432 -3.336 1.00 . A A . 314 ALA CB 1 1
10 17897 1 1 99 ALA H H 9.620 -6.303 -2.192 1.00 . A A . 314 ALA H 1 1
10 17898 1 1 99 ALA HA H 8.610 -8.868 -1.262 1.00 . A A . 314 ALA HA 1 1
10 17899 1 1 99 ALA HB1 H 7.705 -7.934 -3.328 1.00 . A A . 314 ALA HB1 1 1
10 17900 1 1 99 ALA HB2 H 8.531 -9.464 -3.626 1.00 . A A . 314 ALA HB2 1 1
10 17901 1 1 99 ALA HB3 H 9.316 -7.941 -4.042 1.00 . A A . 314 ALA HB3 1 1
10 17902 1 1 99 ALA N N 9.407 -6.984 -1.524 1.00 . A A . 314 ALA N 1 1
10 17903 1 1 99 ALA O O 11.628 -8.563 -2.402 1.00 . A A . 314 ALA O 1 1
10 17904 1 1 100 LEU C C 12.125 -11.635 -2.780 1.00 . A A . 315 LEU C 1 1
10 17905 1 1 100 LEU CA C 11.794 -11.151 -1.371 1.00 . A A . 315 LEU CA 1 1
10 17906 1 1 100 LEU CB C 11.536 -12.338 -0.420 1.00 . A A . 315 LEU CB 1 1
10 17907 1 1 100 LEU CD1 C 12.971 -14.270 -1.217 1.00 . A A . 315 LEU CD1 1 1
10 17908 1 1 100 LEU CD2 C 13.982 -12.450 0.162 1.00 . A A . 315 LEU CD2 1 1
10 17909 1 1 100 LEU CG C 12.727 -13.262 -0.101 1.00 . A A . 315 LEU CG 1 1
10 17910 1 1 100 LEU H H 9.775 -10.635 -1.009 1.00 . A A . 315 LEU H 1 1
10 17911 1 1 100 LEU HA H 12.619 -10.564 -0.995 1.00 . A A . 315 LEU HA 1 1
10 17912 1 1 100 LEU HB2 H 11.173 -11.939 0.512 1.00 . A A . 315 LEU HB2 1 1
10 17913 1 1 100 LEU HB3 H 10.754 -12.944 -0.853 1.00 . A A . 315 LEU HB3 1 1
10 17914 1 1 100 LEU HD11 H 12.090 -14.881 -1.349 1.00 . A A . 315 LEU HD11 1 1
10 17915 1 1 100 LEU HD12 H 13.809 -14.899 -0.956 1.00 . A A . 315 LEU HD12 1 1
10 17916 1 1 100 LEU HD13 H 13.186 -13.746 -2.136 1.00 . A A . 315 LEU HD13 1 1
10 17917 1 1 100 LEU HD21 H 14.241 -11.888 -0.724 1.00 . A A . 315 LEU HD21 1 1
10 17918 1 1 100 LEU HD22 H 14.795 -13.116 0.415 1.00 . A A . 315 LEU HD22 1 1
10 17919 1 1 100 LEU HD23 H 13.806 -11.769 0.982 1.00 . A A . 315 LEU HD23 1 1
10 17920 1 1 100 LEU HG H 12.501 -13.816 0.798 1.00 . A A . 315 LEU HG 1 1
10 17921 1 1 100 LEU N N 10.609 -10.303 -1.405 1.00 . A A . 315 LEU N 1 1
10 17922 1 1 100 LEU O O 13.288 -11.844 -3.127 1.00 . A A . 315 LEU O 1 1
10 17923 1 1 101 ASP C C 11.572 -11.149 -5.926 1.00 . A A . 316 ASP C 1 1
10 17924 1 1 101 ASP CA C 11.240 -12.280 -4.957 1.00 . A A . 316 ASP CA 1 1
10 17925 1 1 101 ASP CB C 9.959 -12.987 -5.409 1.00 . A A . 316 ASP CB 1 1
10 17926 1 1 101 ASP CG C 9.622 -14.193 -4.556 1.00 . A A . 316 ASP CG 1 1
10 17927 1 1 101 ASP H H 10.194 -11.551 -3.272 1.00 . A A . 316 ASP H 1 1
10 17928 1 1 101 ASP HA H 12.052 -12.991 -4.960 1.00 . A A . 316 ASP HA 1 1
10 17929 1 1 101 ASP HB2 H 9.135 -12.292 -5.354 1.00 . A A . 316 ASP HB2 1 1
10 17930 1 1 101 ASP HB3 H 10.079 -13.314 -6.431 1.00 . A A . 316 ASP HB3 1 1
10 17931 1 1 101 ASP N N 11.089 -11.780 -3.595 1.00 . A A . 316 ASP N 1 1
10 17932 1 1 101 ASP O O 11.529 -11.330 -7.143 1.00 . A A . 316 ASP O 1 1
10 17933 1 1 101 ASP OD1 O 8.910 -14.034 -3.543 1.00 . A A . 316 ASP OD1 1 1
10 17934 1 1 101 ASP OD2 O 10.057 -15.312 -4.899 1.00 . A A . 316 ASP OD2 1 1
10 17935 1 1 102 ASP C C 13.721 -8.994 -6.660 1.00 . A A . 317 ASP C 1 1
10 17936 1 1 102 ASP CA C 12.274 -8.838 -6.202 1.00 . A A . 317 ASP CA 1 1
10 17937 1 1 102 ASP CB C 12.099 -7.536 -5.415 1.00 . A A . 317 ASP CB 1 1
10 17938 1 1 102 ASP CG C 12.398 -6.301 -6.239 1.00 . A A . 317 ASP CG 1 1
10 17939 1 1 102 ASP H H 11.882 -9.888 -4.408 1.00 . A A . 317 ASP H 1 1
10 17940 1 1 102 ASP HA H 11.631 -8.818 -7.070 1.00 . A A . 317 ASP HA 1 1
10 17941 1 1 102 ASP HB2 H 11.080 -7.472 -5.066 1.00 . A A . 317 ASP HB2 1 1
10 17942 1 1 102 ASP HB3 H 12.763 -7.547 -4.564 1.00 . A A . 317 ASP HB3 1 1
10 17943 1 1 102 ASP N N 11.893 -9.982 -5.384 1.00 . A A . 317 ASP N 1 1
10 17944 1 1 102 ASP O O 14.630 -9.126 -5.841 1.00 . A A . 317 ASP O 1 1
10 17945 1 1 102 ASP OD1 O 13.580 -6.047 -6.532 1.00 . A A . 317 ASP OD1 1 1
10 17946 1 1 102 ASP OD2 O 11.452 -5.564 -6.588 1.00 . A A . 317 ASP OD2 1 1
10 17947 1 1 103 VAL C C 16.127 -7.999 -8.576 1.00 . A A . 318 VAL C 1 1
10 17948 1 1 103 VAL CA C 15.247 -9.252 -8.538 1.00 . A A . 318 VAL CA 1 1
10 17949 1 1 103 VAL CB C 15.133 -9.829 -9.966 1.00 . A A . 318 VAL CB 1 1
10 17950 1 1 103 VAL CG1 C 14.426 -11.175 -9.942 1.00 . A A . 318 VAL CG1 1 1
10 17951 1 1 103 VAL CG2 C 14.404 -8.858 -10.886 1.00 . A A . 318 VAL CG2 1 1
10 17952 1 1 103 VAL H H 13.173 -8.823 -8.568 1.00 . A A . 318 VAL H 1 1
10 17953 1 1 103 VAL HA H 15.732 -9.991 -7.919 1.00 . A A . 318 VAL HA 1 1
10 17954 1 1 103 VAL HB H 16.130 -9.978 -10.353 1.00 . A A . 318 VAL HB 1 1
10 17955 1 1 103 VAL HG11 H 14.360 -11.565 -10.948 1.00 . A A . 318 VAL HG11 1 1
10 17956 1 1 103 VAL HG12 H 13.432 -11.052 -9.538 1.00 . A A . 318 VAL HG12 1 1
10 17957 1 1 103 VAL HG13 H 14.983 -11.864 -9.325 1.00 . A A . 318 VAL HG13 1 1
10 17958 1 1 103 VAL HG21 H 14.353 -9.273 -11.882 1.00 . A A . 318 VAL HG21 1 1
10 17959 1 1 103 VAL HG22 H 14.937 -7.919 -10.914 1.00 . A A . 318 VAL HG22 1 1
10 17960 1 1 103 VAL HG23 H 13.403 -8.692 -10.514 1.00 . A A . 318 VAL HG23 1 1
10 17961 1 1 103 VAL N N 13.928 -8.994 -7.967 1.00 . A A . 318 VAL N 1 1
10 17962 1 1 103 VAL O O 17.261 -8.046 -9.053 1.00 . A A . 318 VAL O 1 1
10 17963 1 1 104 SER C C 17.001 -5.261 -6.837 1.00 . A A . 319 SER C 1 1
10 17964 1 1 104 SER CA C 16.331 -5.624 -8.164 1.00 . A A . 319 SER CA 1 1
10 17965 1 1 104 SER CB C 15.369 -4.513 -8.601 1.00 . A A . 319 SER CB 1 1
10 17966 1 1 104 SER H H 14.741 -6.911 -7.617 1.00 . A A . 319 SER H 1 1
10 17967 1 1 104 SER HA H 17.096 -5.735 -8.917 1.00 . A A . 319 SER HA 1 1
10 17968 1 1 104 SER HB2 H 14.847 -4.824 -9.493 1.00 . A A . 319 SER HB2 1 1
10 17969 1 1 104 SER HB3 H 14.654 -4.330 -7.812 1.00 . A A . 319 SER HB3 1 1
10 17970 1 1 104 SER HG H 15.724 -2.605 -8.305 1.00 . A A . 319 SER HG 1 1
10 17971 1 1 104 SER N N 15.616 -6.886 -8.070 1.00 . A A . 319 SER N 1 1
10 17972 1 1 104 SER O O 17.752 -4.286 -6.760 1.00 . A A . 319 SER O 1 1
10 17973 1 1 104 SER OG O 16.059 -3.305 -8.880 1.00 . A A . 319 SER OG 1 1
10 17974 1 1 105 LEU C C 18.504 -6.709 -4.201 1.00 . A A . 320 LEU C 1 1
10 17975 1 1 105 LEU CA C 17.345 -5.759 -4.496 1.00 . A A . 320 LEU CA 1 1
10 17976 1 1 105 LEU CB C 16.298 -5.779 -3.367 1.00 . A A . 320 LEU CB 1 1
10 17977 1 1 105 LEU CD1 C 15.949 -8.261 -3.089 1.00 . A A . 320 LEU CD1 1 1
10 17978 1 1 105 LEU CD2 C 14.198 -6.664 -2.331 1.00 . A A . 320 LEU CD2 1 1
10 17979 1 1 105 LEU CG C 15.281 -6.928 -3.367 1.00 . A A . 320 LEU CG 1 1
10 17980 1 1 105 LEU H H 16.136 -6.802 -5.894 1.00 . A A . 320 LEU H 1 1
10 17981 1 1 105 LEU HA H 17.753 -4.760 -4.554 1.00 . A A . 320 LEU HA 1 1
10 17982 1 1 105 LEU HB2 H 16.829 -5.811 -2.432 1.00 . A A . 320 LEU HB2 1 1
10 17983 1 1 105 LEU HB3 H 15.750 -4.850 -3.410 1.00 . A A . 320 LEU HB3 1 1
10 17984 1 1 105 LEU HD11 H 16.660 -8.477 -3.873 1.00 . A A . 320 LEU HD11 1 1
10 17985 1 1 105 LEU HD12 H 15.201 -9.039 -3.055 1.00 . A A . 320 LEU HD12 1 1
10 17986 1 1 105 LEU HD13 H 16.462 -8.213 -2.140 1.00 . A A . 320 LEU HD13 1 1
10 17987 1 1 105 LEU HD21 H 13.749 -5.699 -2.516 1.00 . A A . 320 LEU HD21 1 1
10 17988 1 1 105 LEU HD22 H 14.635 -6.678 -1.342 1.00 . A A . 320 LEU HD22 1 1
10 17989 1 1 105 LEU HD23 H 13.442 -7.433 -2.399 1.00 . A A . 320 LEU HD23 1 1
10 17990 1 1 105 LEU HG H 14.809 -6.985 -4.337 1.00 . A A . 320 LEU HG 1 1
10 17991 1 1 105 LEU N N 16.739 -6.035 -5.793 1.00 . A A . 320 LEU N 1 1
10 17992 1 1 105 LEU O O 18.569 -7.826 -4.719 1.00 . A A . 320 LEU O 1 1
10 17993 1 1 106 SER C C 20.381 -7.895 -1.834 1.00 . A A . 321 SER C 1 1
10 17994 1 1 106 SER CA C 20.627 -6.973 -3.030 1.00 . A A . 321 SER CA 1 1
10 17995 1 1 106 SER CB C 21.742 -5.970 -2.722 1.00 . A A . 321 SER CB 1 1
10 17996 1 1 106 SER H H 19.290 -5.342 -2.986 1.00 . A A . 321 SER H 1 1
10 17997 1 1 106 SER HA H 20.913 -7.568 -3.883 1.00 . A A . 321 SER HA 1 1
10 17998 1 1 106 SER HB2 H 21.516 -5.451 -1.803 1.00 . A A . 321 SER HB2 1 1
10 17999 1 1 106 SER HB3 H 22.680 -6.492 -2.621 1.00 . A A . 321 SER HB3 1 1
10 18000 1 1 106 SER HG H 22.692 -4.544 -3.678 1.00 . A A . 321 SER HG 1 1
10 18001 1 1 106 SER N N 19.422 -6.235 -3.376 1.00 . A A . 321 SER N 1 1
10 18002 1 1 106 SER O O 19.405 -7.708 -1.108 1.00 . A A . 321 SER O 1 1
10 18003 1 1 106 SER OG O 21.858 -5.020 -3.769 1.00 . A A . 321 SER OG 1 1
10 18004 1 1 107 PRO C C 20.693 -9.277 0.809 1.00 . A A . 322 PRO C 1 1
10 18005 1 1 107 PRO CA C 21.134 -9.883 -0.530 1.00 . A A . 322 PRO CA 1 1
10 18006 1 1 107 PRO CB C 22.551 -10.433 -0.430 1.00 . A A . 322 PRO CB 1 1
10 18007 1 1 107 PRO CD C 22.405 -9.229 -2.501 1.00 . A A . 322 PRO CD 1 1
10 18008 1 1 107 PRO CG C 23.053 -10.416 -1.832 1.00 . A A . 322 PRO CG 1 1
10 18009 1 1 107 PRO HA H 20.462 -10.686 -0.788 1.00 . A A . 322 PRO HA 1 1
10 18010 1 1 107 PRO HB2 H 23.142 -9.797 0.212 1.00 . A A . 322 PRO HB2 1 1
10 18011 1 1 107 PRO HB3 H 22.526 -11.435 -0.033 1.00 . A A . 322 PRO HB3 1 1
10 18012 1 1 107 PRO HD2 H 23.094 -8.399 -2.538 1.00 . A A . 322 PRO HD2 1 1
10 18013 1 1 107 PRO HD3 H 22.079 -9.491 -3.497 1.00 . A A . 322 PRO HD3 1 1
10 18014 1 1 107 PRO HG2 H 24.127 -10.306 -1.834 1.00 . A A . 322 PRO HG2 1 1
10 18015 1 1 107 PRO HG3 H 22.769 -11.329 -2.334 1.00 . A A . 322 PRO HG3 1 1
10 18016 1 1 107 PRO N N 21.246 -8.915 -1.634 1.00 . A A . 322 PRO N 1 1
10 18017 1 1 107 PRO O O 19.755 -9.773 1.433 1.00 . A A . 322 PRO O 1 1
10 18018 1 1 108 GLU C C 19.555 -7.081 2.508 1.00 . A A . 323 GLU C 1 1
10 18019 1 1 108 GLU CA C 21.010 -7.545 2.504 1.00 . A A . 323 GLU CA 1 1
10 18020 1 1 108 GLU CB C 21.920 -6.343 2.747 1.00 . A A . 323 GLU CB 1 1
10 18021 1 1 108 GLU CD C 24.246 -5.486 3.158 1.00 . A A . 323 GLU CD 1 1
10 18022 1 1 108 GLU CG C 23.369 -6.708 3.008 1.00 . A A . 323 GLU CG 1 1
10 18023 1 1 108 GLU H H 22.099 -7.852 0.703 1.00 . A A . 323 GLU H 1 1
10 18024 1 1 108 GLU HA H 21.151 -8.258 3.301 1.00 . A A . 323 GLU HA 1 1
10 18025 1 1 108 GLU HB2 H 21.885 -5.700 1.879 1.00 . A A . 323 GLU HB2 1 1
10 18026 1 1 108 GLU HB3 H 21.551 -5.796 3.601 1.00 . A A . 323 GLU HB3 1 1
10 18027 1 1 108 GLU HG2 H 23.424 -7.286 3.919 1.00 . A A . 323 GLU HG2 1 1
10 18028 1 1 108 GLU HG3 H 23.735 -7.300 2.183 1.00 . A A . 323 GLU HG3 1 1
10 18029 1 1 108 GLU N N 21.356 -8.205 1.241 1.00 . A A . 323 GLU N 1 1
10 18030 1 1 108 GLU O O 18.840 -7.226 3.502 1.00 . A A . 323 GLU O 1 1
10 18031 1 1 108 GLU OE1 O 24.366 -4.967 4.289 1.00 . A A . 323 GLU OE1 1 1
10 18032 1 1 108 GLU OE2 O 24.811 -5.033 2.140 1.00 . A A . 323 GLU OE2 1 1
10 18033 1 1 109 GLN C C 16.740 -7.130 1.269 1.00 . A A . 324 GLN C 1 1
10 18034 1 1 109 GLN CA C 17.770 -6.006 1.263 1.00 . A A . 324 GLN CA 1 1
10 18035 1 1 109 GLN CB C 17.641 -5.180 -0.015 1.00 . A A . 324 GLN CB 1 1
10 18036 1 1 109 GLN CD C 18.526 -3.285 -1.423 1.00 . A A . 324 GLN CD 1 1
10 18037 1 1 109 GLN CG C 18.670 -4.068 -0.134 1.00 . A A . 324 GLN CG 1 1
10 18038 1 1 109 GLN H H 19.711 -6.518 0.602 1.00 . A A . 324 GLN H 1 1
10 18039 1 1 109 GLN HA H 17.593 -5.366 2.113 1.00 . A A . 324 GLN HA 1 1
10 18040 1 1 109 GLN HB2 H 17.761 -5.838 -0.860 1.00 . A A . 324 GLN HB2 1 1
10 18041 1 1 109 GLN HB3 H 16.656 -4.738 -0.049 1.00 . A A . 324 GLN HB3 1 1
10 18042 1 1 109 GLN HE21 H 17.417 -1.912 -0.508 1.00 . A A . 324 GLN HE21 1 1
10 18043 1 1 109 GLN HE22 H 17.706 -1.653 -2.196 1.00 . A A . 324 GLN HE22 1 1
10 18044 1 1 109 GLN HG2 H 18.548 -3.390 0.699 1.00 . A A . 324 GLN HG2 1 1
10 18045 1 1 109 GLN HG3 H 19.658 -4.502 -0.101 1.00 . A A . 324 GLN HG3 1 1
10 18046 1 1 109 GLN N N 19.117 -6.542 1.381 1.00 . A A . 324 GLN N 1 1
10 18047 1 1 109 GLN NE2 N 17.810 -2.175 -1.372 1.00 . A A . 324 GLN NE2 1 1
10 18048 1 1 109 GLN O O 15.591 -6.921 1.657 1.00 . A A . 324 GLN O 1 1
10 18049 1 1 109 GLN OE1 O 19.079 -3.665 -2.453 1.00 . A A . 324 GLN OE1 1 1
10 18050 1 1 110 ARG C C 15.882 -9.811 2.313 1.00 . A A . 325 ARG C 1 1
10 18051 1 1 110 ARG CA C 16.289 -9.497 0.878 1.00 . A A . 325 ARG CA 1 1
10 18052 1 1 110 ARG CB C 16.995 -10.711 0.275 1.00 . A A . 325 ARG CB 1 1
10 18053 1 1 110 ARG CD C 18.191 -11.717 -1.687 1.00 . A A . 325 ARG CD 1 1
10 18054 1 1 110 ARG CG C 17.519 -10.476 -1.126 1.00 . A A . 325 ARG CG 1 1
10 18055 1 1 110 ARG CZ C 19.872 -12.066 -3.461 1.00 . A A . 325 ARG CZ 1 1
10 18056 1 1 110 ARG H H 18.065 -8.412 0.472 1.00 . A A . 325 ARG H 1 1
10 18057 1 1 110 ARG HA H 15.402 -9.276 0.298 1.00 . A A . 325 ARG HA 1 1
10 18058 1 1 110 ARG HB2 H 17.828 -10.979 0.908 1.00 . A A . 325 ARG HB2 1 1
10 18059 1 1 110 ARG HB3 H 16.301 -11.538 0.241 1.00 . A A . 325 ARG HB3 1 1
10 18060 1 1 110 ARG HD2 H 18.980 -12.020 -1.015 1.00 . A A . 325 ARG HD2 1 1
10 18061 1 1 110 ARG HD3 H 17.457 -12.506 -1.756 1.00 . A A . 325 ARG HD3 1 1
10 18062 1 1 110 ARG HE H 18.285 -10.850 -3.600 1.00 . A A . 325 ARG HE 1 1
10 18063 1 1 110 ARG HG2 H 16.693 -10.205 -1.766 1.00 . A A . 325 ARG HG2 1 1
10 18064 1 1 110 ARG HG3 H 18.236 -9.664 -1.092 1.00 . A A . 325 ARG HG3 1 1
10 18065 1 1 110 ARG HH11 H 20.175 -13.172 -1.782 1.00 . A A . 325 ARG HH11 1 1
10 18066 1 1 110 ARG HH12 H 21.356 -13.389 -3.036 1.00 . A A . 325 ARG HH12 1 1
10 18067 1 1 110 ARG HH21 H 19.841 -11.133 -5.262 1.00 . A A . 325 ARG HH21 1 1
10 18068 1 1 110 ARG HH22 H 21.170 -12.220 -5.011 1.00 . A A . 325 ARG HH22 1 1
10 18069 1 1 110 ARG N N 17.156 -8.322 0.839 1.00 . A A . 325 ARG N 1 1
10 18070 1 1 110 ARG NE N 18.761 -11.481 -3.013 1.00 . A A . 325 ARG NE 1 1
10 18071 1 1 110 ARG NH1 N 20.520 -12.944 -2.698 1.00 . A A . 325 ARG NH1 1 1
10 18072 1 1 110 ARG NH2 N 20.330 -11.785 -4.675 1.00 . A A . 325 ARG NH2 1 1
10 18073 1 1 110 ARG O O 14.762 -10.248 2.573 1.00 . A A . 325 ARG O 1 1
10 18074 1 1 111 ALA C C 15.500 -8.800 5.165 1.00 . A A . 326 ALA C 1 1
10 18075 1 1 111 ALA CA C 16.527 -9.802 4.657 1.00 . A A . 326 ALA CA 1 1
10 18076 1 1 111 ALA CB C 17.809 -9.708 5.469 1.00 . A A . 326 ALA CB 1 1
10 18077 1 1 111 ALA H H 17.682 -9.249 2.973 1.00 . A A . 326 ALA H 1 1
10 18078 1 1 111 ALA HA H 16.127 -10.800 4.766 1.00 . A A . 326 ALA HA 1 1
10 18079 1 1 111 ALA HB1 H 18.534 -10.408 5.079 1.00 . A A . 326 ALA HB1 1 1
10 18080 1 1 111 ALA HB2 H 17.599 -9.944 6.500 1.00 . A A . 326 ALA HB2 1 1
10 18081 1 1 111 ALA HB3 H 18.205 -8.705 5.401 1.00 . A A . 326 ALA HB3 1 1
10 18082 1 1 111 ALA N N 16.799 -9.579 3.244 1.00 . A A . 326 ALA N 1 1
10 18083 1 1 111 ALA O O 14.733 -9.086 6.085 1.00 . A A . 326 ALA O 1 1
10 18084 1 1 112 TYR C C 13.174 -6.810 4.308 1.00 . A A . 327 TYR C 1 1
10 18085 1 1 112 TYR CA C 14.546 -6.577 4.935 1.00 . A A . 327 TYR CA 1 1
10 18086 1 1 112 TYR CB C 15.067 -5.199 4.515 1.00 . A A . 327 TYR CB 1 1
10 18087 1 1 112 TYR CD1 C 16.974 -5.398 6.171 1.00 . A A . 327 TYR CD1 1 1
10 18088 1 1 112 TYR CD2 C 17.310 -4.086 4.208 1.00 . A A . 327 TYR CD2 1 1
10 18089 1 1 112 TYR CE1 C 18.260 -5.111 6.585 1.00 . A A . 327 TYR CE1 1 1
10 18090 1 1 112 TYR CE2 C 18.595 -3.796 4.617 1.00 . A A . 327 TYR CE2 1 1
10 18091 1 1 112 TYR CG C 16.477 -4.891 4.975 1.00 . A A . 327 TYR CG 1 1
10 18092 1 1 112 TYR CZ C 19.065 -4.312 5.804 1.00 . A A . 327 TYR CZ 1 1
10 18093 1 1 112 TYR H H 16.107 -7.463 3.811 1.00 . A A . 327 TYR H 1 1
10 18094 1 1 112 TYR HA H 14.447 -6.603 6.009 1.00 . A A . 327 TYR HA 1 1
10 18095 1 1 112 TYR HB2 H 15.055 -5.134 3.438 1.00 . A A . 327 TYR HB2 1 1
10 18096 1 1 112 TYR HB3 H 14.416 -4.439 4.921 1.00 . A A . 327 TYR HB3 1 1
10 18097 1 1 112 TYR HD1 H 16.340 -6.027 6.779 1.00 . A A . 327 TYR HD1 1 1
10 18098 1 1 112 TYR HD2 H 16.937 -3.682 3.279 1.00 . A A . 327 TYR HD2 1 1
10 18099 1 1 112 TYR HE1 H 18.627 -5.515 7.517 1.00 . A A . 327 TYR HE1 1 1
10 18100 1 1 112 TYR HE2 H 19.228 -3.169 4.005 1.00 . A A . 327 TYR HE2 1 1
10 18101 1 1 112 TYR HH H 20.819 -4.843 6.395 1.00 . A A . 327 TYR HH 1 1
10 18102 1 1 112 TYR N N 15.477 -7.626 4.547 1.00 . A A . 327 TYR N 1 1
10 18103 1 1 112 TYR O O 12.202 -6.147 4.670 1.00 . A A . 327 TYR O 1 1
10 18104 1 1 112 TYR OH O 20.344 -4.022 6.215 1.00 . A A . 327 TYR OH 1 1
10 18105 1 1 113 ALA C C 10.830 -8.633 3.625 1.00 . A A . 328 ALA C 1 1
10 18106 1 1 113 ALA CA C 11.861 -8.049 2.670 1.00 . A A . 328 ALA CA 1 1
10 18107 1 1 113 ALA CB C 12.110 -8.996 1.511 1.00 . A A . 328 ALA CB 1 1
10 18108 1 1 113 ALA H H 13.914 -8.250 3.135 1.00 . A A . 328 ALA H 1 1
10 18109 1 1 113 ALA HA H 11.479 -7.126 2.268 1.00 . A A . 328 ALA HA 1 1
10 18110 1 1 113 ALA HB1 H 12.867 -8.580 0.865 1.00 . A A . 328 ALA HB1 1 1
10 18111 1 1 113 ALA HB2 H 11.195 -9.127 0.953 1.00 . A A . 328 ALA HB2 1 1
10 18112 1 1 113 ALA HB3 H 12.442 -9.952 1.889 1.00 . A A . 328 ALA HB3 1 1
10 18113 1 1 113 ALA N N 13.106 -7.748 3.366 1.00 . A A . 328 ALA N 1 1
10 18114 1 1 113 ALA O O 11.160 -9.456 4.481 1.00 . A A . 328 ALA O 1 1
10 18115 1 1 114 ASN C C 7.320 -9.183 3.656 1.00 . A A . 329 ASN C 1 1
10 18116 1 1 114 ASN CA C 8.528 -8.610 4.394 1.00 . A A . 329 ASN CA 1 1
10 18117 1 1 114 ASN CB C 8.104 -7.426 5.271 1.00 . A A . 329 ASN CB 1 1
10 18118 1 1 114 ASN CG C 7.435 -6.304 4.494 1.00 . A A . 329 ASN CG 1 1
10 18119 1 1 114 ASN H H 9.370 -7.606 2.729 1.00 . A A . 329 ASN H 1 1
10 18120 1 1 114 ASN HA H 8.933 -9.382 5.032 1.00 . A A . 329 ASN HA 1 1
10 18121 1 1 114 ASN HB2 H 7.408 -7.777 6.018 1.00 . A A . 329 ASN HB2 1 1
10 18122 1 1 114 ASN HB3 H 8.977 -7.024 5.764 1.00 . A A . 329 ASN HB3 1 1
10 18123 1 1 114 ASN HD21 H 6.476 -5.719 6.132 1.00 . A A . 329 ASN HD21 1 1
10 18124 1 1 114 ASN HD22 H 6.170 -4.792 4.706 1.00 . A A . 329 ASN HD22 1 1
10 18125 1 1 114 ASN N N 9.585 -8.207 3.475 1.00 . A A . 329 ASN N 1 1
10 18126 1 1 114 ASN ND2 N 6.608 -5.529 5.177 1.00 . A A . 329 ASN ND2 1 1
10 18127 1 1 114 ASN O O 6.484 -9.853 4.259 1.00 . A A . 329 ASN O 1 1
10 18128 1 1 114 ASN OD1 O 7.674 -6.120 3.300 1.00 . A A . 329 ASN OD1 1 1
10 18129 1 1 115 VAL C C 6.694 -10.307 0.410 1.00 . A A . 330 VAL C 1 1
10 18130 1 1 115 VAL CA C 6.135 -9.474 1.557 1.00 . A A . 330 VAL CA 1 1
10 18131 1 1 115 VAL CB C 5.199 -8.372 1.000 1.00 . A A . 330 VAL CB 1 1
10 18132 1 1 115 VAL CG1 C 4.515 -7.624 2.135 1.00 . A A . 330 VAL CG1 1 1
10 18133 1 1 115 VAL CG2 C 5.958 -7.404 0.110 1.00 . A A . 330 VAL CG2 1 1
10 18134 1 1 115 VAL H H 7.908 -8.371 1.923 1.00 . A A . 330 VAL H 1 1
10 18135 1 1 115 VAL HA H 5.552 -10.121 2.197 1.00 . A A . 330 VAL HA 1 1
10 18136 1 1 115 VAL HB H 4.432 -8.847 0.404 1.00 . A A . 330 VAL HB 1 1
10 18137 1 1 115 VAL HG11 H 3.925 -8.316 2.717 1.00 . A A . 330 VAL HG11 1 1
10 18138 1 1 115 VAL HG12 H 3.873 -6.858 1.726 1.00 . A A . 330 VAL HG12 1 1
10 18139 1 1 115 VAL HG13 H 5.262 -7.168 2.768 1.00 . A A . 330 VAL HG13 1 1
10 18140 1 1 115 VAL HG21 H 5.281 -6.645 -0.256 1.00 . A A . 330 VAL HG21 1 1
10 18141 1 1 115 VAL HG22 H 6.383 -7.941 -0.726 1.00 . A A . 330 VAL HG22 1 1
10 18142 1 1 115 VAL HG23 H 6.750 -6.937 0.677 1.00 . A A . 330 VAL HG23 1 1
10 18143 1 1 115 VAL N N 7.224 -8.928 2.357 1.00 . A A . 330 VAL N 1 1
10 18144 1 1 115 VAL O O 7.852 -10.153 0.022 1.00 . A A . 330 VAL O 1 1
10 18145 1 1 116 ASN C C 6.112 -11.586 -2.542 1.00 . A A . 331 ASN C 1 1
10 18146 1 1 116 ASN CA C 6.331 -12.145 -1.141 1.00 . A A . 331 ASN CA 1 1
10 18147 1 1 116 ASN CB C 5.602 -13.487 -1.006 1.00 . A A . 331 ASN CB 1 1
10 18148 1 1 116 ASN CG C 4.237 -13.490 -1.674 1.00 . A A . 331 ASN CG 1 1
10 18149 1 1 116 ASN H H 4.945 -11.247 0.197 1.00 . A A . 331 ASN H 1 1
10 18150 1 1 116 ASN HA H 7.387 -12.305 -0.995 1.00 . A A . 331 ASN HA 1 1
10 18151 1 1 116 ASN HB2 H 6.203 -14.260 -1.460 1.00 . A A . 331 ASN HB2 1 1
10 18152 1 1 116 ASN HB3 H 5.470 -13.711 0.042 1.00 . A A . 331 ASN HB3 1 1
10 18153 1 1 116 ASN HD21 H 3.377 -12.844 -0.003 1.00 . A A . 331 ASN HD21 1 1
10 18154 1 1 116 ASN HD22 H 2.316 -13.121 -1.343 1.00 . A A . 331 ASN HD22 1 1
10 18155 1 1 116 ASN N N 5.875 -11.206 -0.117 1.00 . A A . 331 ASN N 1 1
10 18156 1 1 116 ASN ND2 N 3.210 -13.107 -0.933 1.00 . A A . 331 ASN ND2 1 1
10 18157 1 1 116 ASN O O 6.543 -12.177 -3.531 1.00 . A A . 331 ASN O 1 1
10 18158 1 1 116 ASN OD1 O 4.109 -13.837 -2.848 1.00 . A A . 331 ASN OD1 1 1
10 18159 1 1 117 THR C C 5.091 -8.347 -3.814 1.00 . A A . 332 THR C 1 1
10 18160 1 1 117 THR CA C 5.115 -9.863 -3.908 1.00 . A A . 332 THR CA 1 1
10 18161 1 1 117 THR CB C 3.755 -10.377 -4.438 1.00 . A A . 332 THR CB 1 1
10 18162 1 1 117 THR CG2 C 2.645 -10.146 -3.426 1.00 . A A . 332 THR CG2 1 1
10 18163 1 1 117 THR H H 5.158 -10.000 -1.804 1.00 . A A . 332 THR H 1 1
10 18164 1 1 117 THR HA H 5.883 -10.155 -4.607 1.00 . A A . 332 THR HA 1 1
10 18165 1 1 117 THR HB H 3.840 -11.439 -4.614 1.00 . A A . 332 THR HB 1 1
10 18166 1 1 117 THR HG1 H 3.494 -8.770 -5.571 1.00 . A A . 332 THR HG1 1 1
10 18167 1 1 117 THR HG21 H 2.568 -9.091 -3.212 1.00 . A A . 332 THR HG21 1 1
10 18168 1 1 117 THR HG22 H 2.868 -10.683 -2.516 1.00 . A A . 332 THR HG22 1 1
10 18169 1 1 117 THR HG23 H 1.708 -10.498 -3.833 1.00 . A A . 332 THR HG23 1 1
10 18170 1 1 117 THR N N 5.438 -10.454 -2.624 1.00 . A A . 332 THR N 1 1
10 18171 1 1 117 THR O O 4.644 -7.778 -2.816 1.00 . A A . 332 THR O 1 1
10 18172 1 1 117 THR OG1 O 3.420 -9.730 -5.675 1.00 . A A . 332 THR OG1 1 1
10 18173 1 1 118 SER C C 4.162 -5.831 -5.398 1.00 . A A . 333 SER C 1 1
10 18174 1 1 118 SER CA C 5.555 -6.263 -4.960 1.00 . A A . 333 SER CA 1 1
10 18175 1 1 118 SER CB C 6.608 -5.796 -5.968 1.00 . A A . 333 SER CB 1 1
10 18176 1 1 118 SER H H 6.013 -8.223 -5.574 1.00 . A A . 333 SER H 1 1
10 18177 1 1 118 SER HA H 5.772 -5.841 -3.991 1.00 . A A . 333 SER HA 1 1
10 18178 1 1 118 SER HB2 H 6.480 -4.740 -6.158 1.00 . A A . 333 SER HB2 1 1
10 18179 1 1 118 SER HB3 H 7.594 -5.972 -5.563 1.00 . A A . 333 SER HB3 1 1
10 18180 1 1 118 SER HG H 7.159 -7.192 -7.235 1.00 . A A . 333 SER HG 1 1
10 18181 1 1 118 SER N N 5.597 -7.706 -4.852 1.00 . A A . 333 SER N 1 1
10 18182 1 1 118 SER O O 3.346 -6.664 -5.802 1.00 . A A . 333 SER O 1 1
10 18183 1 1 118 SER OG O 6.485 -6.499 -7.196 1.00 . A A . 333 SER OG 1 1
10 18184 1 1 119 LEU C C 2.470 -4.015 -7.212 1.00 . A A . 334 LEU C 1 1
10 18185 1 1 119 LEU CA C 2.587 -4.020 -5.692 1.00 . A A . 334 LEU CA 1 1
10 18186 1 1 119 LEU CB C 2.397 -2.608 -5.130 1.00 . A A . 334 LEU CB 1 1
10 18187 1 1 119 LEU CD1 C 0.068 -2.943 -4.263 1.00 . A A . 334 LEU CD1 1 1
10 18188 1 1 119 LEU CD2 C 0.926 -0.632 -4.670 1.00 . A A . 334 LEU CD2 1 1
10 18189 1 1 119 LEU CG C 0.961 -2.082 -5.137 1.00 . A A . 334 LEU CG 1 1
10 18190 1 1 119 LEU H H 4.574 -3.920 -4.992 1.00 . A A . 334 LEU H 1 1
10 18191 1 1 119 LEU HA H 1.832 -4.674 -5.282 1.00 . A A . 334 LEU HA 1 1
10 18192 1 1 119 LEU HB2 H 2.756 -2.598 -4.111 1.00 . A A . 334 LEU HB2 1 1
10 18193 1 1 119 LEU HB3 H 3.003 -1.931 -5.714 1.00 . A A . 334 LEU HB3 1 1
10 18194 1 1 119 LEU HD11 H -0.948 -2.586 -4.334 1.00 . A A . 334 LEU HD11 1 1
10 18195 1 1 119 LEU HD12 H 0.401 -2.886 -3.238 1.00 . A A . 334 LEU HD12 1 1
10 18196 1 1 119 LEU HD13 H 0.113 -3.969 -4.597 1.00 . A A . 334 LEU HD13 1 1
10 18197 1 1 119 LEU HD21 H 1.542 -0.030 -5.320 1.00 . A A . 334 LEU HD21 1 1
10 18198 1 1 119 LEU HD22 H 1.301 -0.570 -3.659 1.00 . A A . 334 LEU HD22 1 1
10 18199 1 1 119 LEU HD23 H -0.093 -0.267 -4.699 1.00 . A A . 334 LEU HD23 1 1
10 18200 1 1 119 LEU HG H 0.575 -2.120 -6.143 1.00 . A A . 334 LEU HG 1 1
10 18201 1 1 119 LEU N N 3.886 -4.540 -5.309 1.00 . A A . 334 LEU N 1 1
10 18202 1 1 119 LEU O O 3.085 -3.193 -7.887 1.00 . A A . 334 LEU O 1 1
10 18203 1 1 120 ALA C C 0.554 -4.078 -9.730 1.00 . A A . 335 ALA C 1 1
10 18204 1 1 120 ALA CA C 1.546 -5.095 -9.184 1.00 . A A . 335 ALA CA 1 1
10 18205 1 1 120 ALA CB C 1.106 -6.506 -9.532 1.00 . A A . 335 ALA CB 1 1
10 18206 1 1 120 ALA H H 1.230 -5.574 -7.151 1.00 . A A . 335 ALA H 1 1
10 18207 1 1 120 ALA HA H 2.510 -4.921 -9.640 1.00 . A A . 335 ALA HA 1 1
10 18208 1 1 120 ALA HB1 H 0.094 -6.661 -9.191 1.00 . A A . 335 ALA HB1 1 1
10 18209 1 1 120 ALA HB2 H 1.760 -7.216 -9.048 1.00 . A A . 335 ALA HB2 1 1
10 18210 1 1 120 ALA HB3 H 1.153 -6.646 -10.601 1.00 . A A . 335 ALA HB3 1 1
10 18211 1 1 120 ALA N N 1.700 -4.954 -7.743 1.00 . A A . 335 ALA N 1 1
10 18212 1 1 120 ALA O O -0.001 -3.279 -8.981 1.00 . A A . 335 ALA O 1 1
10 18213 1 1 121 ASP C C -1.985 -3.371 -11.534 1.00 . A A . 336 ASP C 1 1
10 18214 1 1 121 ASP CA C -0.487 -3.136 -11.732 1.00 . A A . 336 ASP CA 1 1
10 18215 1 1 121 ASP CB C -0.135 -3.155 -13.225 1.00 . A A . 336 ASP CB 1 1
10 18216 1 1 121 ASP CG C -0.852 -2.085 -14.028 1.00 . A A . 336 ASP CG 1 1
10 18217 1 1 121 ASP H H 0.706 -4.877 -11.553 1.00 . A A . 336 ASP H 1 1
10 18218 1 1 121 ASP HA H -0.232 -2.170 -11.326 1.00 . A A . 336 ASP HA 1 1
10 18219 1 1 121 ASP HB2 H 0.926 -3.003 -13.337 1.00 . A A . 336 ASP HB2 1 1
10 18220 1 1 121 ASP HB3 H -0.399 -4.119 -13.633 1.00 . A A . 336 ASP HB3 1 1
10 18221 1 1 121 ASP N N 0.321 -4.137 -11.035 1.00 . A A . 336 ASP N 1 1
10 18222 1 1 121 ASP O O -2.809 -2.542 -11.919 1.00 . A A . 336 ASP O 1 1
10 18223 1 1 121 ASP OD1 O -0.458 -0.904 -13.941 1.00 . A A . 336 ASP OD1 1 1
10 18224 1 1 121 ASP OD2 O -1.806 -2.421 -14.762 1.00 . A A . 336 ASP OD2 1 1
10 18225 1 1 122 ALA C C -3.968 -5.267 -9.229 1.00 . A A . 337 ALA C 1 1
10 18226 1 1 122 ALA CA C -3.740 -4.795 -10.663 1.00 . A A . 337 ALA CA 1 1
10 18227 1 1 122 ALA CB C -4.234 -5.842 -11.650 1.00 . A A . 337 ALA CB 1 1
10 18228 1 1 122 ALA H H -1.651 -5.113 -10.624 1.00 . A A . 337 ALA H 1 1
10 18229 1 1 122 ALA HA H -4.305 -3.893 -10.824 1.00 . A A . 337 ALA HA 1 1
10 18230 1 1 122 ALA HB1 H -3.699 -6.767 -11.492 1.00 . A A . 337 ALA HB1 1 1
10 18231 1 1 122 ALA HB2 H -4.061 -5.494 -12.658 1.00 . A A . 337 ALA HB2 1 1
10 18232 1 1 122 ALA HB3 H -5.290 -6.007 -11.502 1.00 . A A . 337 ALA HB3 1 1
10 18233 1 1 122 ALA N N -2.341 -4.485 -10.912 1.00 . A A . 337 ALA N 1 1
10 18234 1 1 122 ALA O O -4.471 -6.366 -8.999 1.00 . A A . 337 ALA O 1 1
10 18235 1 1 123 MET C C -4.873 -3.817 -6.274 1.00 . A A . 338 MET C 1 1
10 18236 1 1 123 MET CA C -3.827 -4.755 -6.862 1.00 . A A . 338 MET CA 1 1
10 18237 1 1 123 MET CB C -2.524 -4.657 -6.068 1.00 . A A . 338 MET CB 1 1
10 18238 1 1 123 MET CE C -0.540 -8.273 -6.762 1.00 . A A . 338 MET CE 1 1
10 18239 1 1 123 MET CG C -1.469 -5.669 -6.489 1.00 . A A . 338 MET CG 1 1
10 18240 1 1 123 MET H H -3.172 -3.582 -8.497 1.00 . A A . 338 MET H 1 1
10 18241 1 1 123 MET HA H -4.198 -5.769 -6.808 1.00 . A A . 338 MET HA 1 1
10 18242 1 1 123 MET HB2 H -2.114 -3.666 -6.198 1.00 . A A . 338 MET HB2 1 1
10 18243 1 1 123 MET HB3 H -2.744 -4.812 -5.022 1.00 . A A . 338 MET HB3 1 1
10 18244 1 1 123 MET HE1 H 0.294 -7.968 -6.147 1.00 . A A . 338 MET HE1 1 1
10 18245 1 1 123 MET HE2 H -0.322 -8.060 -7.797 1.00 . A A . 338 MET HE2 1 1
10 18246 1 1 123 MET HE3 H -0.707 -9.333 -6.641 1.00 . A A . 338 MET HE3 1 1
10 18247 1 1 123 MET HG2 H -1.239 -5.516 -7.532 1.00 . A A . 338 MET HG2 1 1
10 18248 1 1 123 MET HG3 H -0.580 -5.507 -5.898 1.00 . A A . 338 MET HG3 1 1
10 18249 1 1 123 MET N N -3.600 -4.436 -8.264 1.00 . A A . 338 MET N 1 1
10 18250 1 1 123 MET O O -4.861 -2.616 -6.554 1.00 . A A . 338 MET O 1 1
10 18251 1 1 123 MET SD S -2.008 -7.377 -6.264 1.00 . A A . 338 MET SD 1 1
10 18252 1 1 124 ALA C C -6.424 -3.091 -3.486 1.00 . A A . 339 ALA C 1 1
10 18253 1 1 124 ALA CA C -6.840 -3.580 -4.868 1.00 . A A . 339 ALA CA 1 1
10 18254 1 1 124 ALA CB C -8.115 -4.401 -4.784 1.00 . A A . 339 ALA CB 1 1
10 18255 1 1 124 ALA H H -5.751 -5.331 -5.309 1.00 . A A . 339 ALA H 1 1
10 18256 1 1 124 ALA HA H -7.031 -2.725 -5.500 1.00 . A A . 339 ALA HA 1 1
10 18257 1 1 124 ALA HB1 H -7.929 -5.287 -4.196 1.00 . A A . 339 ALA HB1 1 1
10 18258 1 1 124 ALA HB2 H -8.423 -4.688 -5.778 1.00 . A A . 339 ALA HB2 1 1
10 18259 1 1 124 ALA HB3 H -8.892 -3.816 -4.318 1.00 . A A . 339 ALA HB3 1 1
10 18260 1 1 124 ALA N N -5.784 -4.367 -5.483 1.00 . A A . 339 ALA N 1 1
10 18261 1 1 124 ALA O O -5.707 -3.782 -2.763 1.00 . A A . 339 ALA O 1 1
10 18262 1 1 125 VAL C C -7.829 -1.053 -1.054 1.00 . A A . 340 VAL C 1 1
10 18263 1 1 125 VAL CA C -6.552 -1.287 -1.853 1.00 . A A . 340 VAL CA 1 1
10 18264 1 1 125 VAL CB C -5.817 0.058 -2.047 1.00 . A A . 340 VAL CB 1 1
10 18265 1 1 125 VAL CG1 C -5.284 0.589 -0.725 1.00 . A A . 340 VAL CG1 1 1
10 18266 1 1 125 VAL CG2 C -4.692 -0.088 -3.060 1.00 . A A . 340 VAL CG2 1 1
10 18267 1 1 125 VAL H H -7.453 -1.404 -3.758 1.00 . A A . 340 VAL H 1 1
10 18268 1 1 125 VAL HA H -5.906 -1.960 -1.308 1.00 . A A . 340 VAL HA 1 1
10 18269 1 1 125 VAL HB H -6.526 0.775 -2.435 1.00 . A A . 340 VAL HB 1 1
10 18270 1 1 125 VAL HG11 H -6.109 0.780 -0.055 1.00 . A A . 340 VAL HG11 1 1
10 18271 1 1 125 VAL HG12 H -4.740 1.508 -0.901 1.00 . A A . 340 VAL HG12 1 1
10 18272 1 1 125 VAL HG13 H -4.622 -0.142 -0.283 1.00 . A A . 340 VAL HG13 1 1
10 18273 1 1 125 VAL HG21 H -4.174 0.853 -3.159 1.00 . A A . 340 VAL HG21 1 1
10 18274 1 1 125 VAL HG22 H -5.104 -0.376 -4.016 1.00 . A A . 340 VAL HG22 1 1
10 18275 1 1 125 VAL HG23 H -4.002 -0.846 -2.723 1.00 . A A . 340 VAL HG23 1 1
10 18276 1 1 125 VAL N N -6.875 -1.898 -3.134 1.00 . A A . 340 VAL N 1 1
10 18277 1 1 125 VAL O O -8.716 -0.311 -1.488 1.00 . A A . 340 VAL O 1 1
10 18278 1 1 126 ASN C C -8.795 -1.379 2.391 1.00 . A A . 341 ASN C 1 1
10 18279 1 1 126 ASN CA C -9.131 -1.614 0.923 1.00 . A A . 341 ASN CA 1 1
10 18280 1 1 126 ASN CB C -9.948 -2.901 0.773 1.00 . A A . 341 ASN CB 1 1
10 18281 1 1 126 ASN CG C -11.108 -2.978 1.746 1.00 . A A . 341 ASN CG 1 1
10 18282 1 1 126 ASN H H -7.167 -2.235 0.416 1.00 . A A . 341 ASN H 1 1
10 18283 1 1 126 ASN HA H -9.720 -0.784 0.565 1.00 . A A . 341 ASN HA 1 1
10 18284 1 1 126 ASN HB2 H -10.342 -2.955 -0.230 1.00 . A A . 341 ASN HB2 1 1
10 18285 1 1 126 ASN HB3 H -9.302 -3.750 0.945 1.00 . A A . 341 ASN HB3 1 1
10 18286 1 1 126 ASN HD21 H -12.263 -1.957 0.493 1.00 . A A . 341 ASN HD21 1 1
10 18287 1 1 126 ASN HD22 H -13.000 -2.433 1.987 1.00 . A A . 341 ASN HD22 1 1
10 18288 1 1 126 ASN N N -7.926 -1.693 0.103 1.00 . A A . 341 ASN N 1 1
10 18289 1 1 126 ASN ND2 N -12.238 -2.401 1.373 1.00 . A A . 341 ASN ND2 1 1
10 18290 1 1 126 ASN O O -7.886 -2.000 2.940 1.00 . A A . 341 ASN O 1 1
10 18291 1 1 126 ASN OD1 O -10.986 -3.547 2.831 1.00 . A A . 341 ASN OD1 1 1
10 18292 1 1 127 ILE C C -10.248 -1.132 5.265 1.00 . A A . 342 ILE C 1 1
10 18293 1 1 127 ILE CA C -9.373 -0.200 4.437 1.00 . A A . 342 ILE CA 1 1
10 18294 1 1 127 ILE CB C -9.720 1.271 4.770 1.00 . A A . 342 ILE CB 1 1
10 18295 1 1 127 ILE CD1 C -8.833 3.648 4.625 1.00 . A A . 342 ILE CD1 1 1
10 18296 1 1 127 ILE CG1 C -8.549 2.182 4.409 1.00 . A A . 342 ILE CG1 1 1
10 18297 1 1 127 ILE CG2 C -10.084 1.431 6.241 1.00 . A A . 342 ILE CG2 1 1
10 18298 1 1 127 ILE H H -10.205 0.032 2.505 1.00 . A A . 342 ILE H 1 1
10 18299 1 1 127 ILE HA H -8.337 -0.371 4.695 1.00 . A A . 342 ILE HA 1 1
10 18300 1 1 127 ILE HB H -10.579 1.556 4.182 1.00 . A A . 342 ILE HB 1 1
10 18301 1 1 127 ILE HD11 H -7.935 4.217 4.443 1.00 . A A . 342 ILE HD11 1 1
10 18302 1 1 127 ILE HD12 H -9.155 3.802 5.643 1.00 . A A . 342 ILE HD12 1 1
10 18303 1 1 127 ILE HD13 H -9.608 3.969 3.947 1.00 . A A . 342 ILE HD13 1 1
10 18304 1 1 127 ILE HG12 H -7.699 1.921 5.024 1.00 . A A . 342 ILE HG12 1 1
10 18305 1 1 127 ILE HG13 H -8.297 2.040 3.369 1.00 . A A . 342 ILE HG13 1 1
10 18306 1 1 127 ILE HG21 H -10.939 0.812 6.471 1.00 . A A . 342 ILE HG21 1 1
10 18307 1 1 127 ILE HG22 H -10.325 2.464 6.441 1.00 . A A . 342 ILE HG22 1 1
10 18308 1 1 127 ILE HG23 H -9.247 1.131 6.853 1.00 . A A . 342 ILE HG23 1 1
10 18309 1 1 127 ILE N N -9.528 -0.472 3.016 1.00 . A A . 342 ILE N 1 1
10 18310 1 1 127 ILE O O -11.454 -1.248 5.024 1.00 . A A . 342 ILE O 1 1
10 18311 1 1 128 LEU C C -11.141 -1.818 8.148 1.00 . A A . 343 LEU C 1 1
10 18312 1 1 128 LEU CA C -10.378 -2.661 7.140 1.00 . A A . 343 LEU CA 1 1
10 18313 1 1 128 LEU CB C -9.433 -3.605 7.879 1.00 . A A . 343 LEU CB 1 1
10 18314 1 1 128 LEU CD1 C -7.678 -5.381 7.840 1.00 . A A . 343 LEU CD1 1 1
10 18315 1 1 128 LEU CD2 C -9.359 -5.261 6.000 1.00 . A A . 343 LEU CD2 1 1
10 18316 1 1 128 LEU CG C -8.534 -4.459 6.991 1.00 . A A . 343 LEU CG 1 1
10 18317 1 1 128 LEU H H -8.665 -1.724 6.334 1.00 . A A . 343 LEU H 1 1
10 18318 1 1 128 LEU HA H -11.081 -3.240 6.559 1.00 . A A . 343 LEU HA 1 1
10 18319 1 1 128 LEU HB2 H -8.803 -3.013 8.527 1.00 . A A . 343 LEU HB2 1 1
10 18320 1 1 128 LEU HB3 H -10.027 -4.266 8.491 1.00 . A A . 343 LEU HB3 1 1
10 18321 1 1 128 LEU HD11 H -7.029 -4.789 8.470 1.00 . A A . 343 LEU HD11 1 1
10 18322 1 1 128 LEU HD12 H -7.081 -6.010 7.199 1.00 . A A . 343 LEU HD12 1 1
10 18323 1 1 128 LEU HD13 H -8.316 -5.996 8.458 1.00 . A A . 343 LEU HD13 1 1
10 18324 1 1 128 LEU HD21 H -10.053 -5.890 6.535 1.00 . A A . 343 LEU HD21 1 1
10 18325 1 1 128 LEU HD22 H -8.701 -5.875 5.401 1.00 . A A . 343 LEU HD22 1 1
10 18326 1 1 128 LEU HD23 H -9.905 -4.586 5.358 1.00 . A A . 343 LEU HD23 1 1
10 18327 1 1 128 LEU HG H -7.874 -3.810 6.433 1.00 . A A . 343 LEU HG 1 1
10 18328 1 1 128 LEU N N -9.637 -1.803 6.233 1.00 . A A . 343 LEU N 1 1
10 18329 1 1 128 LEU O O -10.541 -1.175 9.015 1.00 . A A . 343 LEU O 1 1
10 18330 1 1 129 ASN C C -13.504 -1.876 10.236 1.00 . A A . 344 ASN C 1 1
10 18331 1 1 129 ASN CA C -13.302 -1.078 8.953 1.00 . A A . 344 ASN CA 1 1
10 18332 1 1 129 ASN CB C -14.652 -0.744 8.304 1.00 . A A . 344 ASN CB 1 1
10 18333 1 1 129 ASN CG C -15.497 -1.970 8.007 1.00 . A A . 344 ASN CG 1 1
10 18334 1 1 129 ASN H H -12.871 -2.336 7.308 1.00 . A A . 344 ASN H 1 1
10 18335 1 1 129 ASN HA H -12.792 -0.158 9.195 1.00 . A A . 344 ASN HA 1 1
10 18336 1 1 129 ASN HB2 H -15.210 -0.101 8.965 1.00 . A A . 344 ASN HB2 1 1
10 18337 1 1 129 ASN HB3 H -14.474 -0.222 7.374 1.00 . A A . 344 ASN HB3 1 1
10 18338 1 1 129 ASN HD21 H -16.471 -1.756 9.727 1.00 . A A . 344 ASN HD21 1 1
10 18339 1 1 129 ASN HD22 H -16.952 -3.102 8.748 1.00 . A A . 344 ASN HD22 1 1
10 18340 1 1 129 ASN N N -12.457 -1.822 8.033 1.00 . A A . 344 ASN N 1 1
10 18341 1 1 129 ASN ND2 N -16.396 -2.309 8.918 1.00 . A A . 344 ASN ND2 1 1
10 18342 1 1 129 ASN O O -13.555 -3.106 10.210 1.00 . A A . 344 ASN O 1 1
10 18343 1 1 129 ASN OD1 O -15.356 -2.593 6.954 1.00 . A A . 344 ASN OD1 1 1
10 18344 1 1 130 VAL C C -15.118 -2.439 12.803 1.00 . A A . 345 VAL C 1 1
10 18345 1 1 130 VAL CA C -13.745 -1.796 12.656 1.00 . A A . 345 VAL CA 1 1
10 18346 1 1 130 VAL CB C -13.535 -0.780 13.795 1.00 . A A . 345 VAL CB 1 1
10 18347 1 1 130 VAL CG1 C -13.540 -1.475 15.148 1.00 . A A . 345 VAL CG1 1 1
10 18348 1 1 130 VAL CG2 C -12.244 -0.006 13.585 1.00 . A A . 345 VAL CG2 1 1
10 18349 1 1 130 VAL H H -13.594 -0.190 11.294 1.00 . A A . 345 VAL H 1 1
10 18350 1 1 130 VAL HA H -12.989 -2.563 12.739 1.00 . A A . 345 VAL HA 1 1
10 18351 1 1 130 VAL HB H -14.355 -0.077 13.775 1.00 . A A . 345 VAL HB 1 1
10 18352 1 1 130 VAL HG11 H -13.405 -0.742 15.931 1.00 . A A . 345 VAL HG11 1 1
10 18353 1 1 130 VAL HG12 H -12.734 -2.194 15.187 1.00 . A A . 345 VAL HG12 1 1
10 18354 1 1 130 VAL HG13 H -14.482 -1.983 15.290 1.00 . A A . 345 VAL HG13 1 1
10 18355 1 1 130 VAL HG21 H -12.285 0.515 12.640 1.00 . A A . 345 VAL HG21 1 1
10 18356 1 1 130 VAL HG22 H -11.410 -0.691 13.582 1.00 . A A . 345 VAL HG22 1 1
10 18357 1 1 130 VAL HG23 H -12.120 0.709 14.385 1.00 . A A . 345 VAL HG23 1 1
10 18358 1 1 130 VAL N N -13.606 -1.167 11.350 1.00 . A A . 345 VAL N 1 1
10 18359 1 1 130 VAL O O -15.194 -3.684 12.785 1.00 . A A . 345 VAL O 1 1
10 18360 1 1 130 VAL OXT O -16.116 -1.696 12.915 1.00 . A A . 345 VAL OXT 1 1
11 18361 1 1 7 GLY C C -18.425 2.341 5.990 1.00 . A A . 222 GLY C 1 1
11 18362 1 1 7 GLY CA C -18.458 0.906 6.461 1.00 . A A . 222 GLY CA 1 1
11 18363 1 1 7 GLY H H -19.755 -0.721 6.514 1.00 . A A . 222 GLY H 1 1
11 18364 1 1 7 GLY HA2 H -18.280 0.883 7.526 1.00 . A A . 222 GLY HA2 1 1
11 18365 1 1 7 GLY HA3 H -17.677 0.355 5.961 1.00 . A A . 222 GLY HA3 1 1
11 18366 1 1 7 GLY N N -19.760 0.262 6.176 1.00 . A A . 222 GLY N 1 1
11 18367 1 1 7 GLY O O -19.031 2.679 4.972 1.00 . A A . 222 GLY O 1 1
11 18368 1 1 8 SER C C -16.549 4.767 5.291 1.00 . A A . 223 SER C 1 1
11 18369 1 1 8 SER CA C -17.605 4.591 6.378 1.00 . A A . 223 SER CA 1 1
11 18370 1 1 8 SER CB C -17.242 5.413 7.620 1.00 . A A . 223 SER CB 1 1
11 18371 1 1 8 SER H H -17.292 2.862 7.549 1.00 . A A . 223 SER H 1 1
11 18372 1 1 8 SER HA H -18.559 4.926 5.999 1.00 . A A . 223 SER HA 1 1
11 18373 1 1 8 SER HB2 H -17.991 5.256 8.382 1.00 . A A . 223 SER HB2 1 1
11 18374 1 1 8 SER HB3 H -16.281 5.092 7.992 1.00 . A A . 223 SER HB3 1 1
11 18375 1 1 8 SER HG H -16.297 7.127 7.547 1.00 . A A . 223 SER HG 1 1
11 18376 1 1 8 SER N N -17.730 3.189 6.731 1.00 . A A . 223 SER N 1 1
11 18377 1 1 8 SER O O -16.702 5.590 4.387 1.00 . A A . 223 SER O 1 1
11 18378 1 1 8 SER OG O -17.177 6.799 7.328 1.00 . A A . 223 SER OG 1 1
11 18379 1 1 9 THR C C -14.773 3.233 3.151 1.00 . A A . 224 THR C 1 1
11 18380 1 1 9 THR CA C -14.419 4.052 4.391 1.00 . A A . 224 THR CA 1 1
11 18381 1 1 9 THR CB C -13.079 3.571 4.979 1.00 . A A . 224 THR CB 1 1
11 18382 1 1 9 THR CG2 C -12.513 4.601 5.943 1.00 . A A . 224 THR CG2 1 1
11 18383 1 1 9 THR H H -15.406 3.349 6.119 1.00 . A A . 224 THR H 1 1
11 18384 1 1 9 THR HA H -14.308 5.086 4.101 1.00 . A A . 224 THR HA 1 1
11 18385 1 1 9 THR HB H -12.377 3.432 4.170 1.00 . A A . 224 THR HB 1 1
11 18386 1 1 9 THR HG1 H -12.821 2.349 6.517 1.00 . A A . 224 THR HG1 1 1
11 18387 1 1 9 THR HG21 H -12.357 5.534 5.422 1.00 . A A . 224 THR HG21 1 1
11 18388 1 1 9 THR HG22 H -11.572 4.249 6.338 1.00 . A A . 224 THR HG22 1 1
11 18389 1 1 9 THR HG23 H -13.208 4.756 6.755 1.00 . A A . 224 THR HG23 1 1
11 18390 1 1 9 THR N N -15.482 3.985 5.375 1.00 . A A . 224 THR N 1 1
11 18391 1 1 9 THR O O -15.286 3.784 2.173 1.00 . A A . 224 THR O 1 1
11 18392 1 1 9 THR OG1 O -13.262 2.318 5.658 1.00 . A A . 224 THR OG1 1 1
11 18393 1 1 10 ALA C C -14.261 1.568 0.793 1.00 . A A . 225 ALA C 1 1
11 18394 1 1 10 ALA CA C -14.793 1.008 2.106 1.00 . A A . 225 ALA CA 1 1
11 18395 1 1 10 ALA CB C -16.285 0.723 2.008 1.00 . A A . 225 ALA CB 1 1
11 18396 1 1 10 ALA H H -14.124 1.561 4.041 1.00 . A A . 225 ALA H 1 1
11 18397 1 1 10 ALA HA H -14.288 0.076 2.317 1.00 . A A . 225 ALA HA 1 1
11 18398 1 1 10 ALA HB1 H -16.463 0.000 1.224 1.00 . A A . 225 ALA HB1 1 1
11 18399 1 1 10 ALA HB2 H -16.810 1.637 1.778 1.00 . A A . 225 ALA HB2 1 1
11 18400 1 1 10 ALA HB3 H -16.641 0.329 2.948 1.00 . A A . 225 ALA HB3 1 1
11 18401 1 1 10 ALA N N -14.518 1.923 3.215 1.00 . A A . 225 ALA N 1 1
11 18402 1 1 10 ALA O O -15.025 1.953 -0.094 1.00 . A A . 225 ALA O 1 1
11 18403 1 1 11 THR C C -12.387 1.327 -1.700 1.00 . A A . 226 THR C 1 1
11 18404 1 1 11 THR CA C -12.304 2.227 -0.470 1.00 . A A . 226 THR CA 1 1
11 18405 1 1 11 THR CB C -10.838 2.568 -0.157 1.00 . A A . 226 THR CB 1 1
11 18406 1 1 11 THR CG2 C -10.751 3.709 0.846 1.00 . A A . 226 THR CG2 1 1
11 18407 1 1 11 THR H H -12.390 1.215 1.377 1.00 . A A . 226 THR H 1 1
11 18408 1 1 11 THR HA H -12.816 3.150 -0.685 1.00 . A A . 226 THR HA 1 1
11 18409 1 1 11 THR HB H -10.364 2.879 -1.072 1.00 . A A . 226 THR HB 1 1
11 18410 1 1 11 THR HG1 H -9.376 1.237 -0.177 1.00 . A A . 226 THR HG1 1 1
11 18411 1 1 11 THR HG21 H -11.265 3.429 1.754 1.00 . A A . 226 THR HG21 1 1
11 18412 1 1 11 THR HG22 H -11.211 4.592 0.429 1.00 . A A . 226 THR HG22 1 1
11 18413 1 1 11 THR HG23 H -9.715 3.914 1.068 1.00 . A A . 226 THR HG23 1 1
11 18414 1 1 11 THR N N -12.946 1.617 0.677 1.00 . A A . 226 THR N 1 1
11 18415 1 1 11 THR O O -13.053 1.669 -2.679 1.00 . A A . 226 THR O 1 1
11 18416 1 1 11 THR OG1 O -10.158 1.418 0.363 1.00 . A A . 226 THR OG1 1 1
11 18417 1 1 12 GLY C C -11.176 -0.040 -4.024 1.00 . A A . 227 GLY C 1 1
11 18418 1 1 12 GLY CA C -11.711 -0.727 -2.784 1.00 . A A . 227 GLY CA 1 1
11 18419 1 1 12 GLY H H -11.282 -0.083 -0.809 1.00 . A A . 227 GLY H 1 1
11 18420 1 1 12 GLY HA2 H -11.081 -1.573 -2.551 1.00 . A A . 227 GLY HA2 1 1
11 18421 1 1 12 GLY HA3 H -12.712 -1.077 -2.982 1.00 . A A . 227 GLY HA3 1 1
11 18422 1 1 12 GLY N N -11.739 0.168 -1.640 1.00 . A A . 227 GLY N 1 1
11 18423 1 1 12 GLY O O -11.786 -0.090 -5.091 1.00 . A A . 227 GLY O 1 1
11 18424 1 1 13 ILE C C -8.265 0.612 -5.529 1.00 . A A . 228 ILE C 1 1
11 18425 1 1 13 ILE CA C -9.443 1.387 -4.952 1.00 . A A . 228 ILE CA 1 1
11 18426 1 1 13 ILE CB C -8.977 2.767 -4.444 1.00 . A A . 228 ILE CB 1 1
11 18427 1 1 13 ILE CD1 C -9.738 4.724 -2.986 1.00 . A A . 228 ILE CD1 1 1
11 18428 1 1 13 ILE CG1 C -10.144 3.488 -3.760 1.00 . A A . 228 ILE CG1 1 1
11 18429 1 1 13 ILE CG2 C -8.438 3.605 -5.593 1.00 . A A . 228 ILE CG2 1 1
11 18430 1 1 13 ILE H H -9.591 0.598 -3.000 1.00 . A A . 228 ILE H 1 1
11 18431 1 1 13 ILE HA H -10.187 1.533 -5.722 1.00 . A A . 228 ILE HA 1 1
11 18432 1 1 13 ILE HB H -8.182 2.618 -3.730 1.00 . A A . 228 ILE HB 1 1
11 18433 1 1 13 ILE HD11 H -9.040 4.450 -2.209 1.00 . A A . 228 ILE HD11 1 1
11 18434 1 1 13 ILE HD12 H -10.612 5.174 -2.541 1.00 . A A . 228 ILE HD12 1 1
11 18435 1 1 13 ILE HD13 H -9.271 5.430 -3.656 1.00 . A A . 228 ILE HD13 1 1
11 18436 1 1 13 ILE HG12 H -10.858 3.792 -4.510 1.00 . A A . 228 ILE HG12 1 1
11 18437 1 1 13 ILE HG13 H -10.623 2.807 -3.072 1.00 . A A . 228 ILE HG13 1 1
11 18438 1 1 13 ILE HG21 H -9.228 3.788 -6.306 1.00 . A A . 228 ILE HG21 1 1
11 18439 1 1 13 ILE HG22 H -7.631 3.076 -6.077 1.00 . A A . 228 ILE HG22 1 1
11 18440 1 1 13 ILE HG23 H -8.073 4.548 -5.210 1.00 . A A . 228 ILE HG23 1 1
11 18441 1 1 13 ILE N N -10.046 0.628 -3.869 1.00 . A A . 228 ILE N 1 1
11 18442 1 1 13 ILE O O -7.535 -0.040 -4.793 1.00 . A A . 228 ILE O 1 1
11 18443 1 1 14 THR C C -5.770 0.620 -7.727 1.00 . A A . 229 THR C 1 1
11 18444 1 1 14 THR CA C -7.067 -0.149 -7.480 1.00 . A A . 229 THR CA 1 1
11 18445 1 1 14 THR CB C -7.588 -0.725 -8.805 1.00 . A A . 229 THR CB 1 1
11 18446 1 1 14 THR CG2 C -8.678 -1.753 -8.548 1.00 . A A . 229 THR CG2 1 1
11 18447 1 1 14 THR H H -8.623 1.281 -7.378 1.00 . A A . 229 THR H 1 1
11 18448 1 1 14 THR HA H -6.852 -0.976 -6.820 1.00 . A A . 229 THR HA 1 1
11 18449 1 1 14 THR HB H -6.770 -1.213 -9.315 1.00 . A A . 229 THR HB 1 1
11 18450 1 1 14 THR HG1 H -9.026 0.482 -9.416 1.00 . A A . 229 THR HG1 1 1
11 18451 1 1 14 THR HG21 H -9.476 -1.299 -7.979 1.00 . A A . 229 THR HG21 1 1
11 18452 1 1 14 THR HG22 H -8.266 -2.582 -7.991 1.00 . A A . 229 THR HG22 1 1
11 18453 1 1 14 THR HG23 H -9.066 -2.109 -9.490 1.00 . A A . 229 THR HG23 1 1
11 18454 1 1 14 THR N N -8.079 0.671 -6.836 1.00 . A A . 229 THR N 1 1
11 18455 1 1 14 THR O O -5.771 1.842 -7.912 1.00 . A A . 229 THR O 1 1
11 18456 1 1 14 THR OG1 O -8.099 0.326 -9.634 1.00 . A A . 229 THR OG1 1 1
11 18457 1 1 15 VAL C C -3.207 1.034 -9.335 1.00 . A A . 230 VAL C 1 1
11 18458 1 1 15 VAL CA C -3.335 0.416 -7.938 1.00 . A A . 230 VAL CA 1 1
11 18459 1 1 15 VAL CB C -2.275 -0.698 -7.782 1.00 . A A . 230 VAL CB 1 1
11 18460 1 1 15 VAL CG1 C -2.396 -1.708 -8.900 1.00 . A A . 230 VAL CG1 1 1
11 18461 1 1 15 VAL CG2 C -0.870 -0.126 -7.733 1.00 . A A . 230 VAL CG2 1 1
11 18462 1 1 15 VAL H H -4.761 -1.085 -7.525 1.00 . A A . 230 VAL H 1 1
11 18463 1 1 15 VAL HA H -3.145 1.175 -7.196 1.00 . A A . 230 VAL HA 1 1
11 18464 1 1 15 VAL HB H -2.461 -1.216 -6.855 1.00 . A A . 230 VAL HB 1 1
11 18465 1 1 15 VAL HG11 H -1.686 -2.507 -8.740 1.00 . A A . 230 VAL HG11 1 1
11 18466 1 1 15 VAL HG12 H -2.186 -1.227 -9.845 1.00 . A A . 230 VAL HG12 1 1
11 18467 1 1 15 VAL HG13 H -3.397 -2.111 -8.916 1.00 . A A . 230 VAL HG13 1 1
11 18468 1 1 15 VAL HG21 H -0.728 0.554 -8.559 1.00 . A A . 230 VAL HG21 1 1
11 18469 1 1 15 VAL HG22 H -0.157 -0.933 -7.807 1.00 . A A . 230 VAL HG22 1 1
11 18470 1 1 15 VAL HG23 H -0.727 0.398 -6.801 1.00 . A A . 230 VAL HG23 1 1
11 18471 1 1 15 VAL N N -4.671 -0.124 -7.710 1.00 . A A . 230 VAL N 1 1
11 18472 1 1 15 VAL O O -3.894 0.621 -10.274 1.00 . A A . 230 VAL O 1 1
11 18473 1 1 16 SER C C -0.540 2.619 -11.001 1.00 . A A . 231 SER C 1 1
11 18474 1 1 16 SER CA C -2.044 2.639 -10.742 1.00 . A A . 231 SER CA 1 1
11 18475 1 1 16 SER CB C -2.572 4.072 -10.776 1.00 . A A . 231 SER CB 1 1
11 18476 1 1 16 SER H H -1.877 2.359 -8.660 1.00 . A A . 231 SER H 1 1
11 18477 1 1 16 SER HA H -2.540 2.060 -11.507 1.00 . A A . 231 SER HA 1 1
11 18478 1 1 16 SER HB2 H -2.055 4.665 -10.033 1.00 . A A . 231 SER HB2 1 1
11 18479 1 1 16 SER HB3 H -2.404 4.494 -11.756 1.00 . A A . 231 SER HB3 1 1
11 18480 1 1 16 SER HG H -4.414 3.474 -11.078 1.00 . A A . 231 SER HG 1 1
11 18481 1 1 16 SER N N -2.339 2.028 -9.456 1.00 . A A . 231 SER N 1 1
11 18482 1 1 16 SER O O 0.165 3.587 -10.709 1.00 . A A . 231 SER O 1 1
11 18483 1 1 16 SER OG O -3.961 4.098 -10.500 1.00 . A A . 231 SER OG 1 1
11 18484 1 1 17 GLY C C 2.036 0.339 -10.944 1.00 . A A . 232 GLY C 1 1
11 18485 1 1 17 GLY CA C 1.363 1.377 -11.818 1.00 . A A . 232 GLY CA 1 1
11 18486 1 1 17 GLY H H -0.660 0.763 -11.739 1.00 . A A . 232 GLY H 1 1
11 18487 1 1 17 GLY HA2 H 1.487 1.096 -12.852 1.00 . A A . 232 GLY HA2 1 1
11 18488 1 1 17 GLY HA3 H 1.839 2.333 -11.656 1.00 . A A . 232 GLY HA3 1 1
11 18489 1 1 17 GLY N N -0.053 1.507 -11.534 1.00 . A A . 232 GLY N 1 1
11 18490 1 1 17 GLY O O 1.872 0.342 -9.723 1.00 . A A . 232 GLY O 1 1
11 18491 1 1 18 ALA C C 4.805 -0.995 -10.268 1.00 . A A . 233 ALA C 1 1
11 18492 1 1 18 ALA CA C 3.527 -1.582 -10.855 1.00 . A A . 233 ALA CA 1 1
11 18493 1 1 18 ALA CB C 3.844 -2.750 -11.776 1.00 . A A . 233 ALA CB 1 1
11 18494 1 1 18 ALA H H 2.857 -0.513 -12.551 1.00 . A A . 233 ALA H 1 1
11 18495 1 1 18 ALA HA H 2.902 -1.942 -10.050 1.00 . A A . 233 ALA HA 1 1
11 18496 1 1 18 ALA HB1 H 2.925 -3.152 -12.177 1.00 . A A . 233 ALA HB1 1 1
11 18497 1 1 18 ALA HB2 H 4.359 -3.519 -11.220 1.00 . A A . 233 ALA HB2 1 1
11 18498 1 1 18 ALA HB3 H 4.471 -2.410 -12.587 1.00 . A A . 233 ALA HB3 1 1
11 18499 1 1 18 ALA N N 2.789 -0.553 -11.574 1.00 . A A . 233 ALA N 1 1
11 18500 1 1 18 ALA O O 5.638 -0.443 -10.993 1.00 . A A . 233 ALA O 1 1
11 18501 1 1 19 GLN C C 6.605 -1.357 -7.140 1.00 . A A . 234 GLN C 1 1
11 18502 1 1 19 GLN CA C 6.049 -0.469 -8.251 1.00 . A A . 234 GLN CA 1 1
11 18503 1 1 19 GLN CB C 5.555 0.867 -7.686 1.00 . A A . 234 GLN CB 1 1
11 18504 1 1 19 GLN CD C 3.536 2.113 -6.779 1.00 . A A . 234 GLN CD 1 1
11 18505 1 1 19 GLN CG C 4.183 0.766 -7.034 1.00 . A A . 234 GLN CG 1 1
11 18506 1 1 19 GLN H H 4.325 -1.682 -8.455 1.00 . A A . 234 GLN H 1 1
11 18507 1 1 19 GLN HA H 6.836 -0.275 -8.965 1.00 . A A . 234 GLN HA 1 1
11 18508 1 1 19 GLN HB2 H 6.259 1.217 -6.946 1.00 . A A . 234 GLN HB2 1 1
11 18509 1 1 19 GLN HB3 H 5.497 1.588 -8.488 1.00 . A A . 234 GLN HB3 1 1
11 18510 1 1 19 GLN HE21 H 1.755 1.321 -7.137 1.00 . A A . 234 GLN HE21 1 1
11 18511 1 1 19 GLN HE22 H 1.760 3.005 -6.752 1.00 . A A . 234 GLN HE22 1 1
11 18512 1 1 19 GLN HG2 H 3.536 0.194 -7.680 1.00 . A A . 234 GLN HG2 1 1
11 18513 1 1 19 GLN HG3 H 4.289 0.250 -6.090 1.00 . A A . 234 GLN HG3 1 1
11 18514 1 1 19 GLN N N 4.960 -1.123 -8.961 1.00 . A A . 234 GLN N 1 1
11 18515 1 1 19 GLN NE2 N 2.220 2.152 -6.896 1.00 . A A . 234 GLN NE2 1 1
11 18516 1 1 19 GLN O O 5.858 -1.905 -6.325 1.00 . A A . 234 GLN O 1 1
11 18517 1 1 19 GLN OE1 O 4.207 3.109 -6.503 1.00 . A A . 234 GLN OE1 1 1
11 18518 1 1 20 SER C C 9.335 -1.334 -5.152 1.00 . A A . 235 SER C 1 1
11 18519 1 1 20 SER CA C 8.596 -2.279 -6.097 1.00 . A A . 235 SER CA 1 1
11 18520 1 1 20 SER CB C 9.569 -3.275 -6.744 1.00 . A A . 235 SER CB 1 1
11 18521 1 1 20 SER H H 8.458 -1.063 -7.817 1.00 . A A . 235 SER H 1 1
11 18522 1 1 20 SER HA H 7.846 -2.820 -5.539 1.00 . A A . 235 SER HA 1 1
11 18523 1 1 20 SER HB2 H 9.055 -3.820 -7.523 1.00 . A A . 235 SER HB2 1 1
11 18524 1 1 20 SER HB3 H 10.397 -2.733 -7.176 1.00 . A A . 235 SER HB3 1 1
11 18525 1 1 20 SER HG H 10.461 -4.960 -6.264 1.00 . A A . 235 SER HG 1 1
11 18526 1 1 20 SER N N 7.920 -1.501 -7.122 1.00 . A A . 235 SER N 1 1
11 18527 1 1 20 SER O O 10.320 -0.700 -5.539 1.00 . A A . 235 SER O 1 1
11 18528 1 1 20 SER OG O 10.074 -4.204 -5.798 1.00 . A A . 235 SER OG 1 1
11 18529 1 1 21 PHE C C 10.662 -0.866 -2.317 1.00 . A A . 236 PHE C 1 1
11 18530 1 1 21 PHE CA C 9.408 -0.291 -2.957 1.00 . A A . 236 PHE CA 1 1
11 18531 1 1 21 PHE CB C 8.377 0.040 -1.874 1.00 . A A . 236 PHE CB 1 1
11 18532 1 1 21 PHE CD1 C 6.897 1.811 -2.863 1.00 . A A . 236 PHE CD1 1 1
11 18533 1 1 21 PHE CD2 C 5.965 -0.345 -2.451 1.00 . A A . 236 PHE CD2 1 1
11 18534 1 1 21 PHE CE1 C 5.681 2.248 -3.349 1.00 . A A . 236 PHE CE1 1 1
11 18535 1 1 21 PHE CE2 C 4.745 0.088 -2.936 1.00 . A A . 236 PHE CE2 1 1
11 18536 1 1 21 PHE CG C 7.053 0.512 -2.408 1.00 . A A . 236 PHE CG 1 1
11 18537 1 1 21 PHE CZ C 4.603 1.385 -3.386 1.00 . A A . 236 PHE CZ 1 1
11 18538 1 1 21 PHE H H 8.105 -1.805 -3.652 1.00 . A A . 236 PHE H 1 1
11 18539 1 1 21 PHE HA H 9.672 0.612 -3.487 1.00 . A A . 236 PHE HA 1 1
11 18540 1 1 21 PHE HB2 H 8.195 -0.844 -1.279 1.00 . A A . 236 PHE HB2 1 1
11 18541 1 1 21 PHE HB3 H 8.775 0.817 -1.237 1.00 . A A . 236 PHE HB3 1 1
11 18542 1 1 21 PHE HD1 H 7.738 2.486 -2.836 1.00 . A A . 236 PHE HD1 1 1
11 18543 1 1 21 PHE HD2 H 6.075 -1.360 -2.100 1.00 . A A . 236 PHE HD2 1 1
11 18544 1 1 21 PHE HE1 H 5.572 3.263 -3.702 1.00 . A A . 236 PHE HE1 1 1
11 18545 1 1 21 PHE HE2 H 3.904 -0.589 -2.964 1.00 . A A . 236 PHE HE2 1 1
11 18546 1 1 21 PHE HZ H 3.651 1.725 -3.765 1.00 . A A . 236 PHE HZ 1 1
11 18547 1 1 21 PHE N N 8.850 -1.231 -3.922 1.00 . A A . 236 PHE N 1 1
11 18548 1 1 21 PHE O O 10.619 -1.918 -1.684 1.00 . A A . 236 PHE O 1 1
11 18549 1 1 22 LYS C C 13.625 0.240 -0.910 1.00 . A A . 237 LYS C 1 1
11 18550 1 1 22 LYS CA C 13.055 -0.657 -2.006 1.00 . A A . 237 LYS CA 1 1
11 18551 1 1 22 LYS CB C 14.034 -0.745 -3.173 1.00 . A A . 237 LYS CB 1 1
11 18552 1 1 22 LYS CD C 13.591 -3.138 -3.777 1.00 . A A . 237 LYS CD 1 1
11 18553 1 1 22 LYS CE C 13.211 -4.113 -4.868 1.00 . A A . 237 LYS CE 1 1
11 18554 1 1 22 LYS CG C 13.578 -1.699 -4.263 1.00 . A A . 237 LYS CG 1 1
11 18555 1 1 22 LYS H H 11.737 0.689 -2.955 1.00 . A A . 237 LYS H 1 1
11 18556 1 1 22 LYS HA H 12.902 -1.646 -1.601 1.00 . A A . 237 LYS HA 1 1
11 18557 1 1 22 LYS HB2 H 14.152 0.237 -3.606 1.00 . A A . 237 LYS HB2 1 1
11 18558 1 1 22 LYS HB3 H 14.990 -1.085 -2.803 1.00 . A A . 237 LYS HB3 1 1
11 18559 1 1 22 LYS HD2 H 14.578 -3.386 -3.431 1.00 . A A . 237 LYS HD2 1 1
11 18560 1 1 22 LYS HD3 H 12.889 -3.236 -2.962 1.00 . A A . 237 LYS HD3 1 1
11 18561 1 1 22 LYS HE2 H 13.262 -5.109 -4.461 1.00 . A A . 237 LYS HE2 1 1
11 18562 1 1 22 LYS HE3 H 12.201 -3.904 -5.186 1.00 . A A . 237 LYS HE3 1 1
11 18563 1 1 22 LYS HG2 H 12.572 -1.439 -4.555 1.00 . A A . 237 LYS HG2 1 1
11 18564 1 1 22 LYS HG3 H 14.233 -1.602 -5.111 1.00 . A A . 237 LYS HG3 1 1
11 18565 1 1 22 LYS HZ1 H 14.028 -4.896 -6.620 1.00 . A A . 237 LYS HZ1 1 1
11 18566 1 1 22 LYS HZ2 H 15.105 -3.936 -5.729 1.00 . A A . 237 LYS HZ2 1 1
11 18567 1 1 22 LYS HZ3 H 13.873 -3.211 -6.631 1.00 . A A . 237 LYS HZ3 1 1
11 18568 1 1 22 LYS N N 11.775 -0.171 -2.485 1.00 . A A . 237 LYS N 1 1
11 18569 1 1 22 LYS NZ N 14.119 -4.032 -6.042 1.00 . A A . 237 LYS NZ 1 1
11 18570 1 1 22 LYS O O 13.708 1.457 -1.071 1.00 . A A . 237 LYS O 1 1
11 18571 1 1 23 PRO C C 16.176 0.416 1.067 1.00 . A A . 238 PRO C 1 1
11 18572 1 1 23 PRO CA C 14.674 0.351 1.314 1.00 . A A . 238 PRO CA 1 1
11 18573 1 1 23 PRO CB C 14.365 -0.516 2.533 1.00 . A A . 238 PRO CB 1 1
11 18574 1 1 23 PRO CD C 13.748 -1.772 0.577 1.00 . A A . 238 PRO CD 1 1
11 18575 1 1 23 PRO CG C 14.261 -1.900 1.992 1.00 . A A . 238 PRO CG 1 1
11 18576 1 1 23 PRO HA H 14.282 1.346 1.458 1.00 . A A . 238 PRO HA 1 1
11 18577 1 1 23 PRO HB2 H 15.168 -0.429 3.252 1.00 . A A . 238 PRO HB2 1 1
11 18578 1 1 23 PRO HB3 H 13.436 -0.196 2.980 1.00 . A A . 238 PRO HB3 1 1
11 18579 1 1 23 PRO HD2 H 14.301 -2.425 -0.082 1.00 . A A . 238 PRO HD2 1 1
11 18580 1 1 23 PRO HD3 H 12.694 -2.002 0.538 1.00 . A A . 238 PRO HD3 1 1
11 18581 1 1 23 PRO HG2 H 15.235 -2.368 1.995 1.00 . A A . 238 PRO HG2 1 1
11 18582 1 1 23 PRO HG3 H 13.569 -2.475 2.590 1.00 . A A . 238 PRO HG3 1 1
11 18583 1 1 23 PRO N N 13.990 -0.356 0.235 1.00 . A A . 238 PRO N 1 1
11 18584 1 1 23 PRO O O 16.662 -0.054 0.038 1.00 . A A . 238 PRO O 1 1
11 18585 1 1 24 VAL C C 19.036 0.225 2.936 1.00 . A A . 239 VAL C 1 1
11 18586 1 1 24 VAL CA C 18.354 1.079 1.870 1.00 . A A . 239 VAL CA 1 1
11 18587 1 1 24 VAL CB C 18.859 2.545 1.935 1.00 . A A . 239 VAL CB 1 1
11 18588 1 1 24 VAL CG1 C 18.419 3.239 3.215 1.00 . A A . 239 VAL CG1 1 1
11 18589 1 1 24 VAL CG2 C 20.373 2.598 1.793 1.00 . A A . 239 VAL CG2 1 1
11 18590 1 1 24 VAL H H 16.477 1.373 2.793 1.00 . A A . 239 VAL H 1 1
11 18591 1 1 24 VAL HA H 18.613 0.680 0.900 1.00 . A A . 239 VAL HA 1 1
11 18592 1 1 24 VAL HB H 18.429 3.083 1.103 1.00 . A A . 239 VAL HB 1 1
11 18593 1 1 24 VAL HG11 H 18.828 2.717 4.067 1.00 . A A . 239 VAL HG11 1 1
11 18594 1 1 24 VAL HG12 H 17.342 3.234 3.274 1.00 . A A . 239 VAL HG12 1 1
11 18595 1 1 24 VAL HG13 H 18.774 4.259 3.214 1.00 . A A . 239 VAL HG13 1 1
11 18596 1 1 24 VAL HG21 H 20.703 3.626 1.820 1.00 . A A . 239 VAL HG21 1 1
11 18597 1 1 24 VAL HG22 H 20.663 2.151 0.855 1.00 . A A . 239 VAL HG22 1 1
11 18598 1 1 24 VAL HG23 H 20.829 2.053 2.607 1.00 . A A . 239 VAL HG23 1 1
11 18599 1 1 24 VAL N N 16.910 0.999 1.999 1.00 . A A . 239 VAL N 1 1
11 18600 1 1 24 VAL O O 18.961 0.514 4.131 1.00 . A A . 239 VAL O 1 1
11 18601 1 1 25 ALA C C 21.656 -0.923 3.874 1.00 . A A . 240 ALA C 1 1
11 18602 1 1 25 ALA CA C 20.443 -1.698 3.390 1.00 . A A . 240 ALA CA 1 1
11 18603 1 1 25 ALA CB C 20.872 -2.977 2.683 1.00 . A A . 240 ALA CB 1 1
11 18604 1 1 25 ALA H H 19.578 -1.112 1.551 1.00 . A A . 240 ALA H 1 1
11 18605 1 1 25 ALA HA H 19.827 -1.962 4.237 1.00 . A A . 240 ALA HA 1 1
11 18606 1 1 25 ALA HB1 H 19.997 -3.514 2.349 1.00 . A A . 240 ALA HB1 1 1
11 18607 1 1 25 ALA HB2 H 21.435 -3.594 3.365 1.00 . A A . 240 ALA HB2 1 1
11 18608 1 1 25 ALA HB3 H 21.487 -2.728 1.831 1.00 . A A . 240 ALA HB3 1 1
11 18609 1 1 25 ALA N N 19.656 -0.862 2.498 1.00 . A A . 240 ALA N 1 1
11 18610 1 1 25 ALA O O 22.343 -0.283 3.076 1.00 . A A . 240 ALA O 1 1
11 18611 1 1 26 TRP C C 24.333 -0.811 5.411 1.00 . A A . 241 TRP C 1 1
11 18612 1 1 26 TRP CA C 22.984 -0.194 5.762 1.00 . A A . 241 TRP CA 1 1
11 18613 1 1 26 TRP CB C 22.810 -0.102 7.281 1.00 . A A . 241 TRP CB 1 1
11 18614 1 1 26 TRP CD1 C 23.391 2.308 7.920 1.00 . A A . 241 TRP CD1 1 1
11 18615 1 1 26 TRP CD2 C 24.888 0.793 8.605 1.00 . A A . 241 TRP CD2 1 1
11 18616 1 1 26 TRP CE2 C 25.320 2.070 9.014 1.00 . A A . 241 TRP CE2 1 1
11 18617 1 1 26 TRP CE3 C 25.674 -0.318 8.927 1.00 . A A . 241 TRP CE3 1 1
11 18618 1 1 26 TRP CG C 23.653 0.969 7.905 1.00 . A A . 241 TRP CG 1 1
11 18619 1 1 26 TRP CH2 C 27.245 1.159 10.028 1.00 . A A . 241 TRP CH2 1 1
11 18620 1 1 26 TRP CZ2 C 26.498 2.263 9.728 1.00 . A A . 241 TRP CZ2 1 1
11 18621 1 1 26 TRP CZ3 C 26.843 -0.124 9.634 1.00 . A A . 241 TRP CZ3 1 1
11 18622 1 1 26 TRP H H 21.367 -1.553 5.746 1.00 . A A . 241 TRP H 1 1
11 18623 1 1 26 TRP HA H 22.939 0.801 5.344 1.00 . A A . 241 TRP HA 1 1
11 18624 1 1 26 TRP HB2 H 21.776 0.113 7.507 1.00 . A A . 241 TRP HB2 1 1
11 18625 1 1 26 TRP HB3 H 23.084 -1.047 7.727 1.00 . A A . 241 TRP HB3 1 1
11 18626 1 1 26 TRP HD1 H 22.521 2.762 7.467 1.00 . A A . 241 TRP HD1 1 1
11 18627 1 1 26 TRP HE1 H 24.427 3.949 8.725 1.00 . A A . 241 TRP HE1 1 1
11 18628 1 1 26 TRP HE3 H 25.379 -1.315 8.629 1.00 . A A . 241 TRP HE3 1 1
11 18629 1 1 26 TRP HH2 H 28.168 1.263 10.580 1.00 . A A . 241 TRP HH2 1 1
11 18630 1 1 26 TRP HZ2 H 26.822 3.244 10.040 1.00 . A A . 241 TRP HZ2 1 1
11 18631 1 1 26 TRP HZ3 H 27.462 -0.970 9.890 1.00 . A A . 241 TRP HZ3 1 1
11 18632 1 1 26 TRP N N 21.907 -0.970 5.173 1.00 . A A . 241 TRP N 1 1
11 18633 1 1 26 TRP NE1 N 24.388 2.977 8.582 1.00 . A A . 241 TRP NE1 1 1
11 18634 1 1 26 TRP O O 24.734 -1.830 5.974 1.00 . A A . 241 TRP O 1 1
11 18635 1 1 27 GLN C C 27.350 0.410 4.206 1.00 . A A . 242 GLN C 1 1
11 18636 1 1 27 GLN CA C 26.297 -0.662 3.978 1.00 . A A . 242 GLN CA 1 1
11 18637 1 1 27 GLN CB C 26.225 -0.980 2.483 1.00 . A A . 242 GLN CB 1 1
11 18638 1 1 27 GLN CD C 25.485 -3.385 2.652 1.00 . A A . 242 GLN CD 1 1
11 18639 1 1 27 GLN CG C 25.176 -2.011 2.107 1.00 . A A . 242 GLN CG 1 1
11 18640 1 1 27 GLN H H 24.622 0.621 4.055 1.00 . A A . 242 GLN H 1 1
11 18641 1 1 27 GLN HA H 26.564 -1.554 4.526 1.00 . A A . 242 GLN HA 1 1
11 18642 1 1 27 GLN HB2 H 26.006 -0.070 1.947 1.00 . A A . 242 GLN HB2 1 1
11 18643 1 1 27 GLN HB3 H 27.189 -1.348 2.162 1.00 . A A . 242 GLN HB3 1 1
11 18644 1 1 27 GLN HE21 H 24.414 -3.019 4.283 1.00 . A A . 242 GLN HE21 1 1
11 18645 1 1 27 GLN HE22 H 25.134 -4.594 4.188 1.00 . A A . 242 GLN HE22 1 1
11 18646 1 1 27 GLN HG2 H 24.222 -1.692 2.500 1.00 . A A . 242 GLN HG2 1 1
11 18647 1 1 27 GLN HG3 H 25.118 -2.070 1.031 1.00 . A A . 242 GLN HG3 1 1
11 18648 1 1 27 GLN N N 25.006 -0.194 4.454 1.00 . A A . 242 GLN N 1 1
11 18649 1 1 27 GLN NE2 N 24.963 -3.694 3.826 1.00 . A A . 242 GLN NE2 1 1
11 18650 1 1 27 GLN O O 27.420 1.384 3.458 1.00 . A A . 242 GLN O 1 1
11 18651 1 1 27 GLN OE1 O 26.184 -4.174 2.016 1.00 . A A . 242 GLN OE1 1 1
11 18652 1 1 28 LEU C C 30.436 0.982 4.685 1.00 . A A . 243 LEU C 1 1
11 18653 1 1 28 LEU CA C 29.190 1.223 5.536 1.00 . A A . 243 LEU CA 1 1
11 18654 1 1 28 LEU CB C 29.528 1.180 7.031 1.00 . A A . 243 LEU CB 1 1
11 18655 1 1 28 LEU CD1 C 29.753 3.668 7.307 1.00 . A A . 243 LEU CD1 1 1
11 18656 1 1 28 LEU CD2 C 30.730 2.127 9.014 1.00 . A A . 243 LEU CD2 1 1
11 18657 1 1 28 LEU CG C 30.418 2.319 7.538 1.00 . A A . 243 LEU CG 1 1
11 18658 1 1 28 LEU H H 28.100 -0.578 5.766 1.00 . A A . 243 LEU H 1 1
11 18659 1 1 28 LEU HA H 28.789 2.196 5.293 1.00 . A A . 243 LEU HA 1 1
11 18660 1 1 28 LEU HB2 H 28.601 1.203 7.586 1.00 . A A . 243 LEU HB2 1 1
11 18661 1 1 28 LEU HB3 H 30.026 0.248 7.237 1.00 . A A . 243 LEU HB3 1 1
11 18662 1 1 28 LEU HD11 H 29.622 3.828 6.248 1.00 . A A . 243 LEU HD11 1 1
11 18663 1 1 28 LEU HD12 H 30.377 4.450 7.715 1.00 . A A . 243 LEU HD12 1 1
11 18664 1 1 28 LEU HD13 H 28.790 3.684 7.796 1.00 . A A . 243 LEU HD13 1 1
11 18665 1 1 28 LEU HD21 H 29.810 2.129 9.579 1.00 . A A . 243 LEU HD21 1 1
11 18666 1 1 28 LEU HD22 H 31.363 2.932 9.354 1.00 . A A . 243 LEU HD22 1 1
11 18667 1 1 28 LEU HD23 H 31.238 1.186 9.155 1.00 . A A . 243 LEU HD23 1 1
11 18668 1 1 28 LEU HG H 31.351 2.309 6.993 1.00 . A A . 243 LEU HG 1 1
11 18669 1 1 28 LEU N N 28.171 0.236 5.221 1.00 . A A . 243 LEU N 1 1
11 18670 1 1 28 LEU O O 31.484 0.565 5.184 1.00 . A A . 243 LEU O 1 1
11 18671 1 1 29 ASP C C 31.512 2.239 1.507 1.00 . A A . 244 ASP C 1 1
11 18672 1 1 29 ASP CA C 31.408 1.047 2.452 1.00 . A A . 244 ASP CA 1 1
11 18673 1 1 29 ASP CB C 31.228 -0.246 1.650 1.00 . A A . 244 ASP CB 1 1
11 18674 1 1 29 ASP CG C 32.388 -0.515 0.709 1.00 . A A . 244 ASP CG 1 1
11 18675 1 1 29 ASP H H 29.435 1.545 3.049 1.00 . A A . 244 ASP H 1 1
11 18676 1 1 29 ASP HA H 32.319 0.979 3.028 1.00 . A A . 244 ASP HA 1 1
11 18677 1 1 29 ASP HB2 H 31.144 -1.076 2.335 1.00 . A A . 244 ASP HB2 1 1
11 18678 1 1 29 ASP HB3 H 30.323 -0.176 1.065 1.00 . A A . 244 ASP HB3 1 1
11 18679 1 1 29 ASP N N 30.304 1.230 3.387 1.00 . A A . 244 ASP N 1 1
11 18680 1 1 29 ASP O O 32.505 2.966 1.515 1.00 . A A . 244 ASP O 1 1
11 18681 1 1 29 ASP OD1 O 33.391 -1.117 1.152 1.00 . A A . 244 ASP OD1 1 1
11 18682 1 1 29 ASP OD2 O 32.300 -0.144 -0.475 1.00 . A A . 244 ASP OD2 1 1
11 18683 1 1 30 ASN C C 29.872 4.804 0.461 1.00 . A A . 245 ASN C 1 1
11 18684 1 1 30 ASN CA C 30.448 3.573 -0.223 1.00 . A A . 245 ASN CA 1 1
11 18685 1 1 30 ASN CB C 29.611 3.247 -1.468 1.00 . A A . 245 ASN CB 1 1
11 18686 1 1 30 ASN CG C 30.221 2.161 -2.334 1.00 . A A . 245 ASN CG 1 1
11 18687 1 1 30 ASN H H 29.721 1.819 0.724 1.00 . A A . 245 ASN H 1 1
11 18688 1 1 30 ASN HA H 31.462 3.782 -0.525 1.00 . A A . 245 ASN HA 1 1
11 18689 1 1 30 ASN HB2 H 28.632 2.920 -1.157 1.00 . A A . 245 ASN HB2 1 1
11 18690 1 1 30 ASN HB3 H 29.511 4.141 -2.065 1.00 . A A . 245 ASN HB3 1 1
11 18691 1 1 30 ASN HD21 H 29.172 0.768 -1.381 1.00 . A A . 245 ASN HD21 1 1
11 18692 1 1 30 ASN HD22 H 30.212 0.197 -2.638 1.00 . A A . 245 ASN HD22 1 1
11 18693 1 1 30 ASN N N 30.478 2.444 0.702 1.00 . A A . 245 ASN N 1 1
11 18694 1 1 30 ASN ND2 N 29.828 0.919 -2.095 1.00 . A A . 245 ASN ND2 1 1
11 18695 1 1 30 ASN O O 30.512 5.854 0.527 1.00 . A A . 245 ASN O 1 1
11 18696 1 1 30 ASN OD1 O 31.021 2.440 -3.229 1.00 . A A . 245 ASN OD1 1 1
11 18697 1 1 31 ASP C C 27.615 5.348 3.065 1.00 . A A . 246 ASP C 1 1
11 18698 1 1 31 ASP CA C 27.977 5.757 1.647 1.00 . A A . 246 ASP CA 1 1
11 18699 1 1 31 ASP CB C 26.710 6.115 0.863 1.00 . A A . 246 ASP CB 1 1
11 18700 1 1 31 ASP CG C 26.104 7.438 1.285 1.00 . A A . 246 ASP CG 1 1
11 18701 1 1 31 ASP H H 28.236 3.779 0.954 1.00 . A A . 246 ASP H 1 1
11 18702 1 1 31 ASP HA H 28.637 6.609 1.677 1.00 . A A . 246 ASP HA 1 1
11 18703 1 1 31 ASP HB2 H 26.953 6.175 -0.187 1.00 . A A . 246 ASP HB2 1 1
11 18704 1 1 31 ASP HB3 H 25.974 5.340 1.012 1.00 . A A . 246 ASP HB3 1 1
11 18705 1 1 31 ASP N N 28.670 4.657 0.993 1.00 . A A . 246 ASP N 1 1
11 18706 1 1 31 ASP O O 27.401 4.167 3.331 1.00 . A A . 246 ASP O 1 1
11 18707 1 1 31 ASP OD1 O 25.407 7.483 2.319 1.00 . A A . 246 ASP OD1 1 1
11 18708 1 1 31 ASP OD2 O 26.318 8.443 0.576 1.00 . A A . 246 ASP OD2 1 1
11 18709 1 1 32 GLY C C 25.798 5.757 5.607 1.00 . A A . 247 GLY C 1 1
11 18710 1 1 32 GLY CA C 27.269 6.018 5.358 1.00 . A A . 247 GLY CA 1 1
11 18711 1 1 32 GLY H H 27.695 7.244 3.688 1.00 . A A . 247 GLY H 1 1
11 18712 1 1 32 GLY HA2 H 27.832 5.143 5.648 1.00 . A A . 247 GLY HA2 1 1
11 18713 1 1 32 GLY HA3 H 27.584 6.852 5.967 1.00 . A A . 247 GLY HA3 1 1
11 18714 1 1 32 GLY N N 27.554 6.316 3.967 1.00 . A A . 247 GLY N 1 1
11 18715 1 1 32 GLY O O 25.409 5.400 6.722 1.00 . A A . 247 GLY O 1 1
11 18716 1 1 33 ASN C C 22.872 6.498 5.718 1.00 . A A . 248 ASN C 1 1
11 18717 1 1 33 ASN CA C 23.548 5.684 4.625 1.00 . A A . 248 ASN CA 1 1
11 18718 1 1 33 ASN CB C 23.282 4.186 4.822 1.00 . A A . 248 ASN CB 1 1
11 18719 1 1 33 ASN CG C 23.640 3.365 3.596 1.00 . A A . 248 ASN CG 1 1
11 18720 1 1 33 ASN H H 25.363 6.319 3.736 1.00 . A A . 248 ASN H 1 1
11 18721 1 1 33 ASN HA H 23.130 5.986 3.677 1.00 . A A . 248 ASN HA 1 1
11 18722 1 1 33 ASN HB2 H 23.868 3.829 5.655 1.00 . A A . 248 ASN HB2 1 1
11 18723 1 1 33 ASN HB3 H 22.233 4.039 5.036 1.00 . A A . 248 ASN HB3 1 1
11 18724 1 1 33 ASN HD21 H 23.093 4.855 2.400 1.00 . A A . 248 ASN HD21 1 1
11 18725 1 1 33 ASN HD22 H 23.667 3.424 1.614 1.00 . A A . 248 ASN HD22 1 1
11 18726 1 1 33 ASN N N 24.984 5.960 4.571 1.00 . A A . 248 ASN N 1 1
11 18727 1 1 33 ASN ND2 N 23.450 3.937 2.420 1.00 . A A . 248 ASN ND2 1 1
11 18728 1 1 33 ASN O O 21.972 6.017 6.411 1.00 . A A . 248 ASN O 1 1
11 18729 1 1 33 ASN OD1 O 24.072 2.220 3.703 1.00 . A A . 248 ASN OD1 1 1
11 18730 1 1 34 LYS C C 21.327 9.008 6.452 1.00 . A A . 249 LYS C 1 1
11 18731 1 1 34 LYS CA C 22.753 8.651 6.837 1.00 . A A . 249 LYS CA 1 1
11 18732 1 1 34 LYS CB C 23.604 9.920 6.927 1.00 . A A . 249 LYS CB 1 1
11 18733 1 1 34 LYS CD C 25.889 10.926 7.262 1.00 . A A . 249 LYS CD 1 1
11 18734 1 1 34 LYS CE C 25.555 11.578 8.594 1.00 . A A . 249 LYS CE 1 1
11 18735 1 1 34 LYS CG C 25.095 9.646 7.056 1.00 . A A . 249 LYS CG 1 1
11 18736 1 1 34 LYS H H 24.021 8.060 5.257 1.00 . A A . 249 LYS H 1 1
11 18737 1 1 34 LYS HA H 22.747 8.153 7.795 1.00 . A A . 249 LYS HA 1 1
11 18738 1 1 34 LYS HB2 H 23.445 10.511 6.038 1.00 . A A . 249 LYS HB2 1 1
11 18739 1 1 34 LYS HB3 H 23.289 10.490 7.787 1.00 . A A . 249 LYS HB3 1 1
11 18740 1 1 34 LYS HD2 H 26.942 10.693 7.241 1.00 . A A . 249 LYS HD2 1 1
11 18741 1 1 34 LYS HD3 H 25.653 11.615 6.465 1.00 . A A . 249 LYS HD3 1 1
11 18742 1 1 34 LYS HE2 H 26.180 12.449 8.720 1.00 . A A . 249 LYS HE2 1 1
11 18743 1 1 34 LYS HE3 H 24.518 11.879 8.584 1.00 . A A . 249 LYS HE3 1 1
11 18744 1 1 34 LYS HG2 H 25.260 8.994 7.901 1.00 . A A . 249 LYS HG2 1 1
11 18745 1 1 34 LYS HG3 H 25.440 9.161 6.155 1.00 . A A . 249 LYS HG3 1 1
11 18746 1 1 34 LYS HZ1 H 25.152 9.826 9.658 1.00 . A A . 249 LYS HZ1 1 1
11 18747 1 1 34 LYS HZ2 H 25.586 11.133 10.633 1.00 . A A . 249 LYS HZ2 1 1
11 18748 1 1 34 LYS HZ3 H 26.766 10.322 9.739 1.00 . A A . 249 LYS HZ3 1 1
11 18749 1 1 34 LYS N N 23.309 7.741 5.852 1.00 . A A . 249 LYS N 1 1
11 18750 1 1 34 LYS NZ N 25.780 10.652 9.734 1.00 . A A . 249 LYS NZ 1 1
11 18751 1 1 34 LYS O O 20.377 8.679 7.159 1.00 . A A . 249 LYS O 1 1
11 18752 1 1 35 VAL C C 19.796 9.631 3.298 1.00 . A A . 250 VAL C 1 1
11 18753 1 1 35 VAL CA C 19.887 10.015 4.770 1.00 . A A . 250 VAL CA 1 1
11 18754 1 1 35 VAL CB C 19.568 11.517 4.944 1.00 . A A . 250 VAL CB 1 1
11 18755 1 1 35 VAL CG1 C 19.206 11.827 6.388 1.00 . A A . 250 VAL CG1 1 1
11 18756 1 1 35 VAL CG2 C 20.734 12.388 4.496 1.00 . A A . 250 VAL CG2 1 1
11 18757 1 1 35 VAL H H 21.994 9.890 4.790 1.00 . A A . 250 VAL H 1 1
11 18758 1 1 35 VAL HA H 19.146 9.449 5.318 1.00 . A A . 250 VAL HA 1 1
11 18759 1 1 35 VAL HB H 18.713 11.749 4.324 1.00 . A A . 250 VAL HB 1 1
11 18760 1 1 35 VAL HG11 H 18.318 11.279 6.662 1.00 . A A . 250 VAL HG11 1 1
11 18761 1 1 35 VAL HG12 H 19.024 12.887 6.494 1.00 . A A . 250 VAL HG12 1 1
11 18762 1 1 35 VAL HG13 H 20.023 11.536 7.033 1.00 . A A . 250 VAL HG13 1 1
11 18763 1 1 35 VAL HG21 H 20.484 13.429 4.644 1.00 . A A . 250 VAL HG21 1 1
11 18764 1 1 35 VAL HG22 H 20.935 12.211 3.450 1.00 . A A . 250 VAL HG22 1 1
11 18765 1 1 35 VAL HG23 H 21.610 12.144 5.078 1.00 . A A . 250 VAL HG23 1 1
11 18766 1 1 35 VAL N N 21.191 9.658 5.305 1.00 . A A . 250 VAL N 1 1
11 18767 1 1 35 VAL O O 20.396 10.268 2.432 1.00 . A A . 250 VAL O 1 1
11 18768 1 1 36 ASN C C 17.486 7.664 1.380 1.00 . A A . 251 ASN C 1 1
11 18769 1 1 36 ASN CA C 18.932 8.031 1.677 1.00 . A A . 251 ASN CA 1 1
11 18770 1 1 36 ASN CB C 19.821 6.789 1.506 1.00 . A A . 251 ASN CB 1 1
11 18771 1 1 36 ASN CG C 21.309 7.096 1.471 1.00 . A A . 251 ASN CG 1 1
11 18772 1 1 36 ASN H H 18.542 8.156 3.756 1.00 . A A . 251 ASN H 1 1
11 18773 1 1 36 ASN HA H 19.251 8.793 0.982 1.00 . A A . 251 ASN HA 1 1
11 18774 1 1 36 ASN HB2 H 19.638 6.114 2.327 1.00 . A A . 251 ASN HB2 1 1
11 18775 1 1 36 ASN HB3 H 19.554 6.297 0.581 1.00 . A A . 251 ASN HB3 1 1
11 18776 1 1 36 ASN HD21 H 20.986 8.831 0.556 1.00 . A A . 251 ASN HD21 1 1
11 18777 1 1 36 ASN HD22 H 22.639 8.448 0.886 1.00 . A A . 251 ASN HD22 1 1
11 18778 1 1 36 ASN N N 19.049 8.576 3.027 1.00 . A A . 251 ASN N 1 1
11 18779 1 1 36 ASN ND2 N 21.681 8.238 0.916 1.00 . A A . 251 ASN ND2 1 1
11 18780 1 1 36 ASN O O 17.198 6.532 0.980 1.00 . A A . 251 ASN O 1 1
11 18781 1 1 36 ASN OD1 O 22.126 6.295 1.923 1.00 . A A . 251 ASN OD1 1 1
11 18782 1 1 37 VAL C C 14.563 7.582 2.521 1.00 . A A . 252 VAL C 1 1
11 18783 1 1 37 VAL CA C 15.148 8.426 1.388 1.00 . A A . 252 VAL CA 1 1
11 18784 1 1 37 VAL CB C 14.839 7.773 0.018 1.00 . A A . 252 VAL CB 1 1
11 18785 1 1 37 VAL CG1 C 13.352 7.493 -0.148 1.00 . A A . 252 VAL CG1 1 1
11 18786 1 1 37 VAL CG2 C 15.332 8.656 -1.119 1.00 . A A . 252 VAL CG2 1 1
11 18787 1 1 37 VAL H H 16.899 9.507 1.891 1.00 . A A . 252 VAL H 1 1
11 18788 1 1 37 VAL HA H 14.679 9.394 1.405 1.00 . A A . 252 VAL HA 1 1
11 18789 1 1 37 VAL HB H 15.366 6.837 -0.032 1.00 . A A . 252 VAL HB 1 1
11 18790 1 1 37 VAL HG11 H 13.178 7.022 -1.104 1.00 . A A . 252 VAL HG11 1 1
11 18791 1 1 37 VAL HG12 H 12.803 8.421 -0.100 1.00 . A A . 252 VAL HG12 1 1
11 18792 1 1 37 VAL HG13 H 13.019 6.836 0.643 1.00 . A A . 252 VAL HG13 1 1
11 18793 1 1 37 VAL HG21 H 16.397 8.801 -1.024 1.00 . A A . 252 VAL HG21 1 1
11 18794 1 1 37 VAL HG22 H 14.833 9.612 -1.073 1.00 . A A . 252 VAL HG22 1 1
11 18795 1 1 37 VAL HG23 H 15.116 8.181 -2.064 1.00 . A A . 252 VAL HG23 1 1
11 18796 1 1 37 VAL N N 16.585 8.628 1.587 1.00 . A A . 252 VAL N 1 1
11 18797 1 1 37 VAL O O 15.221 6.678 3.047 1.00 . A A . 252 VAL O 1 1
11 18798 1 1 38 ASP C C 12.492 5.717 3.593 1.00 . A A . 253 ASP C 1 1
11 18799 1 1 38 ASP CA C 12.643 7.182 3.975 1.00 . A A . 253 ASP CA 1 1
11 18800 1 1 38 ASP CB C 11.271 7.800 4.254 1.00 . A A . 253 ASP CB 1 1
11 18801 1 1 38 ASP CG C 11.369 9.163 4.910 1.00 . A A . 253 ASP CG 1 1
11 18802 1 1 38 ASP H H 12.889 8.674 2.492 1.00 . A A . 253 ASP H 1 1
11 18803 1 1 38 ASP HA H 13.244 7.245 4.870 1.00 . A A . 253 ASP HA 1 1
11 18804 1 1 38 ASP HB2 H 10.734 7.908 3.324 1.00 . A A . 253 ASP HB2 1 1
11 18805 1 1 38 ASP HB3 H 10.716 7.144 4.910 1.00 . A A . 253 ASP HB3 1 1
11 18806 1 1 38 ASP N N 13.339 7.913 2.920 1.00 . A A . 253 ASP N 1 1
11 18807 1 1 38 ASP O O 11.663 5.356 2.755 1.00 . A A . 253 ASP O 1 1
11 18808 1 1 38 ASP OD1 O 11.587 9.222 6.133 1.00 . A A . 253 ASP OD1 1 1
11 18809 1 1 38 ASP OD2 O 11.224 10.186 4.201 1.00 . A A . 253 ASP OD2 1 1
11 18810 1 1 39 ASN C C 12.457 2.643 4.751 1.00 . A A . 254 ASN C 1 1
11 18811 1 1 39 ASN CA C 13.372 3.473 3.861 1.00 . A A . 254 ASN CA 1 1
11 18812 1 1 39 ASN CB C 14.811 2.964 3.961 1.00 . A A . 254 ASN CB 1 1
11 18813 1 1 39 ASN CG C 15.369 3.042 5.369 1.00 . A A . 254 ASN CG 1 1
11 18814 1 1 39 ASN H H 13.885 5.223 4.926 1.00 . A A . 254 ASN H 1 1
11 18815 1 1 39 ASN HA H 13.039 3.373 2.840 1.00 . A A . 254 ASN HA 1 1
11 18816 1 1 39 ASN HB2 H 14.846 1.936 3.637 1.00 . A A . 254 ASN HB2 1 1
11 18817 1 1 39 ASN HB3 H 15.437 3.561 3.313 1.00 . A A . 254 ASN HB3 1 1
11 18818 1 1 39 ASN HD21 H 16.105 4.854 5.021 1.00 . A A . 254 ASN HD21 1 1
11 18819 1 1 39 ASN HD22 H 16.379 4.220 6.607 1.00 . A A . 254 ASN HD22 1 1
11 18820 1 1 39 ASN N N 13.309 4.882 4.208 1.00 . A A . 254 ASN N 1 1
11 18821 1 1 39 ASN ND2 N 16.015 4.150 5.697 1.00 . A A . 254 ASN ND2 1 1
11 18822 1 1 39 ASN O O 12.147 1.499 4.434 1.00 . A A . 254 ASN O 1 1
11 18823 1 1 39 ASN OD1 O 15.231 2.108 6.149 1.00 . A A . 254 ASN OD1 1 1
11 18824 1 1 40 ARG C C 9.666 2.871 6.404 1.00 . A A . 255 ARG C 1 1
11 18825 1 1 40 ARG CA C 11.109 2.540 6.764 1.00 . A A . 255 ARG CA 1 1
11 18826 1 1 40 ARG CB C 11.392 2.923 8.221 1.00 . A A . 255 ARG CB 1 1
11 18827 1 1 40 ARG CD C 13.085 1.080 8.542 1.00 . A A . 255 ARG CD 1 1
11 18828 1 1 40 ARG CG C 12.795 2.567 8.696 1.00 . A A . 255 ARG CG 1 1
11 18829 1 1 40 ARG CZ C 15.281 -0.058 8.465 1.00 . A A . 255 ARG CZ 1 1
11 18830 1 1 40 ARG H H 12.342 4.126 6.087 1.00 . A A . 255 ARG H 1 1
11 18831 1 1 40 ARG HA H 11.260 1.480 6.645 1.00 . A A . 255 ARG HA 1 1
11 18832 1 1 40 ARG HB2 H 11.258 3.989 8.331 1.00 . A A . 255 ARG HB2 1 1
11 18833 1 1 40 ARG HB3 H 10.682 2.414 8.857 1.00 . A A . 255 ARG HB3 1 1
11 18834 1 1 40 ARG HD2 H 12.320 0.522 9.060 1.00 . A A . 255 ARG HD2 1 1
11 18835 1 1 40 ARG HD3 H 13.065 0.830 7.493 1.00 . A A . 255 ARG HD3 1 1
11 18836 1 1 40 ARG HE H 14.617 1.068 9.985 1.00 . A A . 255 ARG HE 1 1
11 18837 1 1 40 ARG HG2 H 13.512 3.123 8.111 1.00 . A A . 255 ARG HG2 1 1
11 18838 1 1 40 ARG HG3 H 12.891 2.838 9.736 1.00 . A A . 255 ARG HG3 1 1
11 18839 1 1 40 ARG HH11 H 14.139 -0.334 6.816 1.00 . A A . 255 ARG HH11 1 1
11 18840 1 1 40 ARG HH12 H 15.690 -1.104 6.779 1.00 . A A . 255 ARG HH12 1 1
11 18841 1 1 40 ARG HH21 H 16.652 0.012 9.960 1.00 . A A . 255 ARG HH21 1 1
11 18842 1 1 40 ARG HH22 H 17.112 -0.923 8.574 1.00 . A A . 255 ARG HH22 1 1
11 18843 1 1 40 ARG N N 12.027 3.223 5.862 1.00 . A A . 255 ARG N 1 1
11 18844 1 1 40 ARG NE N 14.393 0.716 9.094 1.00 . A A . 255 ARG NE 1 1
11 18845 1 1 40 ARG NH1 N 15.012 -0.543 7.259 1.00 . A A . 255 ARG NH1 1 1
11 18846 1 1 40 ARG NH2 N 16.439 -0.346 9.047 1.00 . A A . 255 ARG NH2 1 1
11 18847 1 1 40 ARG O O 8.726 2.304 6.958 1.00 . A A . 255 ARG O 1 1
11 18848 1 1 41 PHE C C 8.044 3.928 3.513 1.00 . A A . 256 PHE C 1 1
11 18849 1 1 41 PHE CA C 8.180 4.197 5.006 1.00 . A A . 256 PHE CA 1 1
11 18850 1 1 41 PHE CB C 7.939 5.683 5.294 1.00 . A A . 256 PHE CB 1 1
11 18851 1 1 41 PHE CD1 C 9.102 6.340 7.422 1.00 . A A . 256 PHE CD1 1 1
11 18852 1 1 41 PHE CD2 C 6.740 6.040 7.469 1.00 . A A . 256 PHE CD2 1 1
11 18853 1 1 41 PHE CE1 C 9.091 6.657 8.767 1.00 . A A . 256 PHE CE1 1 1
11 18854 1 1 41 PHE CE2 C 6.724 6.356 8.815 1.00 . A A . 256 PHE CE2 1 1
11 18855 1 1 41 PHE CG C 7.927 6.027 6.758 1.00 . A A . 256 PHE CG 1 1
11 18856 1 1 41 PHE CZ C 7.900 6.665 9.464 1.00 . A A . 256 PHE CZ 1 1
11 18857 1 1 41 PHE H H 10.291 4.207 5.062 1.00 . A A . 256 PHE H 1 1
11 18858 1 1 41 PHE HA H 7.446 3.609 5.537 1.00 . A A . 256 PHE HA 1 1
11 18859 1 1 41 PHE HB2 H 8.718 6.264 4.825 1.00 . A A . 256 PHE HB2 1 1
11 18860 1 1 41 PHE HB3 H 6.985 5.971 4.878 1.00 . A A . 256 PHE HB3 1 1
11 18861 1 1 41 PHE HD1 H 10.036 6.334 6.880 1.00 . A A . 256 PHE HD1 1 1
11 18862 1 1 41 PHE HD2 H 5.817 5.798 6.962 1.00 . A A . 256 PHE HD2 1 1
11 18863 1 1 41 PHE HE1 H 10.012 6.898 9.274 1.00 . A A . 256 PHE HE1 1 1
11 18864 1 1 41 PHE HE2 H 5.792 6.363 9.360 1.00 . A A . 256 PHE HE2 1 1
11 18865 1 1 41 PHE HZ H 7.891 6.913 10.514 1.00 . A A . 256 PHE HZ 1 1
11 18866 1 1 41 PHE N N 9.501 3.793 5.467 1.00 . A A . 256 PHE N 1 1
11 18867 1 1 41 PHE O O 9.042 3.758 2.818 1.00 . A A . 256 PHE O 1 1
11 18868 1 1 42 ALA C C 5.484 4.589 1.099 1.00 . A A . 257 ALA C 1 1
11 18869 1 1 42 ALA CA C 6.566 3.654 1.604 1.00 . A A . 257 ALA CA 1 1
11 18870 1 1 42 ALA CB C 6.161 2.213 1.346 1.00 . A A . 257 ALA CB 1 1
11 18871 1 1 42 ALA H H 6.051 3.975 3.637 1.00 . A A . 257 ALA H 1 1
11 18872 1 1 42 ALA HA H 7.483 3.850 1.069 1.00 . A A . 257 ALA HA 1 1
11 18873 1 1 42 ALA HB1 H 6.079 2.048 0.282 1.00 . A A . 257 ALA HB1 1 1
11 18874 1 1 42 ALA HB2 H 5.206 2.020 1.812 1.00 . A A . 257 ALA HB2 1 1
11 18875 1 1 42 ALA HB3 H 6.904 1.551 1.758 1.00 . A A . 257 ALA HB3 1 1
11 18876 1 1 42 ALA N N 6.816 3.871 3.024 1.00 . A A . 257 ALA N 1 1
11 18877 1 1 42 ALA O O 4.409 4.673 1.687 1.00 . A A . 257 ALA O 1 1
11 18878 1 1 43 THR C C 4.060 5.514 -1.723 1.00 . A A . 258 THR C 1 1
11 18879 1 1 43 THR CA C 4.796 6.195 -0.568 1.00 . A A . 258 THR CA 1 1
11 18880 1 1 43 THR CB C 5.471 7.490 -1.055 1.00 . A A . 258 THR CB 1 1
11 18881 1 1 43 THR CG2 C 4.456 8.616 -1.167 1.00 . A A . 258 THR CG2 1 1
11 18882 1 1 43 THR H H 6.634 5.167 -0.430 1.00 . A A . 258 THR H 1 1
11 18883 1 1 43 THR HA H 4.080 6.451 0.201 1.00 . A A . 258 THR HA 1 1
11 18884 1 1 43 THR HB H 5.909 7.315 -2.026 1.00 . A A . 258 THR HB 1 1
11 18885 1 1 43 THR HG1 H 6.611 7.179 0.528 1.00 . A A . 258 THR HG1 1 1
11 18886 1 1 43 THR HG21 H 3.999 8.785 -0.203 1.00 . A A . 258 THR HG21 1 1
11 18887 1 1 43 THR HG22 H 3.692 8.347 -1.884 1.00 . A A . 258 THR HG22 1 1
11 18888 1 1 43 THR HG23 H 4.952 9.519 -1.492 1.00 . A A . 258 THR HG23 1 1
11 18889 1 1 43 THR N N 5.764 5.283 0.009 1.00 . A A . 258 THR N 1 1
11 18890 1 1 43 THR O O 4.624 5.297 -2.795 1.00 . A A . 258 THR O 1 1
11 18891 1 1 43 THR OG1 O 6.497 7.877 -0.130 1.00 . A A . 258 THR OG1 1 1
11 18892 1 1 44 VAL C C 1.337 5.303 -3.458 1.00 . A A . 259 VAL C 1 1
11 18893 1 1 44 VAL CA C 2.018 4.402 -2.436 1.00 . A A . 259 VAL CA 1 1
11 18894 1 1 44 VAL CB C 0.938 3.558 -1.718 1.00 . A A . 259 VAL CB 1 1
11 18895 1 1 44 VAL CG1 C 0.466 2.431 -2.620 1.00 . A A . 259 VAL CG1 1 1
11 18896 1 1 44 VAL CG2 C 1.474 3.003 -0.404 1.00 . A A . 259 VAL CG2 1 1
11 18897 1 1 44 VAL H H 2.380 5.477 -0.651 1.00 . A A . 259 VAL H 1 1
11 18898 1 1 44 VAL HA H 2.688 3.728 -2.951 1.00 . A A . 259 VAL HA 1 1
11 18899 1 1 44 VAL HB H 0.078 4.198 -1.500 1.00 . A A . 259 VAL HB 1 1
11 18900 1 1 44 VAL HG11 H 0.096 2.843 -3.547 1.00 . A A . 259 VAL HG11 1 1
11 18901 1 1 44 VAL HG12 H -0.324 1.886 -2.129 1.00 . A A . 259 VAL HG12 1 1
11 18902 1 1 44 VAL HG13 H 1.289 1.764 -2.826 1.00 . A A . 259 VAL HG13 1 1
11 18903 1 1 44 VAL HG21 H 1.774 3.821 0.235 1.00 . A A . 259 VAL HG21 1 1
11 18904 1 1 44 VAL HG22 H 2.327 2.370 -0.601 1.00 . A A . 259 VAL HG22 1 1
11 18905 1 1 44 VAL HG23 H 0.704 2.428 0.085 1.00 . A A . 259 VAL HG23 1 1
11 18906 1 1 44 VAL N N 2.801 5.179 -1.489 1.00 . A A . 259 VAL N 1 1
11 18907 1 1 44 VAL O O 0.556 6.188 -3.098 1.00 . A A . 259 VAL O 1 1
11 18908 1 1 45 THR C C -0.220 4.968 -6.277 1.00 . A A . 260 THR C 1 1
11 18909 1 1 45 THR CA C 0.979 5.783 -5.809 1.00 . A A . 260 THR CA 1 1
11 18910 1 1 45 THR CB C 1.927 6.032 -6.996 1.00 . A A . 260 THR CB 1 1
11 18911 1 1 45 THR CG2 C 1.226 6.812 -8.097 1.00 . A A . 260 THR CG2 1 1
11 18912 1 1 45 THR H H 2.366 4.450 -4.941 1.00 . A A . 260 THR H 1 1
11 18913 1 1 45 THR HA H 0.634 6.737 -5.435 1.00 . A A . 260 THR HA 1 1
11 18914 1 1 45 THR HB H 2.239 5.078 -7.395 1.00 . A A . 260 THR HB 1 1
11 18915 1 1 45 THR HG1 H 3.351 7.382 -7.240 1.00 . A A . 260 THR HG1 1 1
11 18916 1 1 45 THR HG21 H 1.921 7.002 -8.902 1.00 . A A . 260 THR HG21 1 1
11 18917 1 1 45 THR HG22 H 0.867 7.751 -7.702 1.00 . A A . 260 THR HG22 1 1
11 18918 1 1 45 THR HG23 H 0.391 6.236 -8.471 1.00 . A A . 260 THR HG23 1 1
11 18919 1 1 45 THR N N 1.654 5.089 -4.727 1.00 . A A . 260 THR N 1 1
11 18920 1 1 45 THR O O -0.067 3.854 -6.779 1.00 . A A . 260 THR O 1 1
11 18921 1 1 45 THR OG1 O 3.085 6.756 -6.552 1.00 . A A . 260 THR OG1 1 1
11 18922 1 1 46 LEU C C -3.533 5.760 -7.232 1.00 . A A . 261 LEU C 1 1
11 18923 1 1 46 LEU CA C -2.635 4.824 -6.442 1.00 . A A . 261 LEU CA 1 1
11 18924 1 1 46 LEU CB C -3.347 4.340 -5.173 1.00 . A A . 261 LEU CB 1 1
11 18925 1 1 46 LEU CD1 C -3.057 3.416 -2.839 1.00 . A A . 261 LEU CD1 1 1
11 18926 1 1 46 LEU CD2 C -2.305 2.085 -4.822 1.00 . A A . 261 LEU CD2 1 1
11 18927 1 1 46 LEU CG C -2.476 3.483 -4.244 1.00 . A A . 261 LEU CG 1 1
11 18928 1 1 46 LEU H H -1.465 6.423 -5.719 1.00 . A A . 261 LEU H 1 1
11 18929 1 1 46 LEU HA H -2.380 3.974 -7.056 1.00 . A A . 261 LEU HA 1 1
11 18930 1 1 46 LEU HB2 H -3.694 5.203 -4.626 1.00 . A A . 261 LEU HB2 1 1
11 18931 1 1 46 LEU HB3 H -4.203 3.753 -5.469 1.00 . A A . 261 LEU HB3 1 1
11 18932 1 1 46 LEU HD11 H -2.478 2.723 -2.247 1.00 . A A . 261 LEU HD11 1 1
11 18933 1 1 46 LEU HD12 H -4.084 3.085 -2.883 1.00 . A A . 261 LEU HD12 1 1
11 18934 1 1 46 LEU HD13 H -3.008 4.397 -2.384 1.00 . A A . 261 LEU HD13 1 1
11 18935 1 1 46 LEU HD21 H -3.273 1.616 -4.925 1.00 . A A . 261 LEU HD21 1 1
11 18936 1 1 46 LEU HD22 H -1.688 1.493 -4.161 1.00 . A A . 261 LEU HD22 1 1
11 18937 1 1 46 LEU HD23 H -1.832 2.151 -5.790 1.00 . A A . 261 LEU HD23 1 1
11 18938 1 1 46 LEU HG H -1.500 3.933 -4.168 1.00 . A A . 261 LEU HG 1 1
11 18939 1 1 46 LEU N N -1.408 5.517 -6.090 1.00 . A A . 261 LEU N 1 1
11 18940 1 1 46 LEU O O -3.250 6.955 -7.309 1.00 . A A . 261 LEU O 1 1
11 18941 1 1 47 SER C C -6.129 7.125 -7.669 1.00 . A A . 262 SER C 1 1
11 18942 1 1 47 SER CA C -5.512 6.071 -8.581 1.00 . A A . 262 SER CA 1 1
11 18943 1 1 47 SER CB C -6.594 5.206 -9.234 1.00 . A A . 262 SER CB 1 1
11 18944 1 1 47 SER H H -4.753 4.272 -7.766 1.00 . A A . 262 SER H 1 1
11 18945 1 1 47 SER HA H -4.947 6.569 -9.355 1.00 . A A . 262 SER HA 1 1
11 18946 1 1 47 SER HB2 H -7.421 5.833 -9.533 1.00 . A A . 262 SER HB2 1 1
11 18947 1 1 47 SER HB3 H -6.184 4.712 -10.102 1.00 . A A . 262 SER HB3 1 1
11 18948 1 1 47 SER HG H -6.552 3.408 -8.434 1.00 . A A . 262 SER HG 1 1
11 18949 1 1 47 SER N N -4.590 5.235 -7.828 1.00 . A A . 262 SER N 1 1
11 18950 1 1 47 SER O O -6.030 8.327 -7.924 1.00 . A A . 262 SER O 1 1
11 18951 1 1 47 SER OG O -7.073 4.220 -8.331 1.00 . A A . 262 SER OG 1 1
11 18952 1 1 48 ALA C C -7.002 7.024 -4.225 1.00 . A A . 263 ALA C 1 1
11 18953 1 1 48 ALA CA C -7.338 7.538 -5.611 1.00 . A A . 263 ALA CA 1 1
11 18954 1 1 48 ALA CB C -8.845 7.627 -5.804 1.00 . A A . 263 ALA CB 1 1
11 18955 1 1 48 ALA H H -6.774 5.695 -6.445 1.00 . A A . 263 ALA H 1 1
11 18956 1 1 48 ALA HA H -6.917 8.525 -5.735 1.00 . A A . 263 ALA HA 1 1
11 18957 1 1 48 ALA HB1 H -9.060 8.006 -6.793 1.00 . A A . 263 ALA HB1 1 1
11 18958 1 1 48 ALA HB2 H -9.266 8.292 -5.065 1.00 . A A . 263 ALA HB2 1 1
11 18959 1 1 48 ALA HB3 H -9.281 6.644 -5.694 1.00 . A A . 263 ALA HB3 1 1
11 18960 1 1 48 ALA N N -6.747 6.663 -6.597 1.00 . A A . 263 ALA N 1 1
11 18961 1 1 48 ALA O O -7.037 5.822 -3.986 1.00 . A A . 263 ALA O 1 1
11 18962 1 1 49 THR C C -7.134 8.492 -1.037 1.00 . A A . 264 THR C 1 1
11 18963 1 1 49 THR CA C -6.401 7.519 -1.949 1.00 . A A . 264 THR CA 1 1
11 18964 1 1 49 THR CB C -4.888 7.467 -1.617 1.00 . A A . 264 THR CB 1 1
11 18965 1 1 49 THR CG2 C -4.129 6.750 -2.717 1.00 . A A . 264 THR CG2 1 1
11 18966 1 1 49 THR H H -6.520 8.852 -3.587 1.00 . A A . 264 THR H 1 1
11 18967 1 1 49 THR HA H -6.819 6.531 -1.811 1.00 . A A . 264 THR HA 1 1
11 18968 1 1 49 THR HB H -4.742 6.915 -0.700 1.00 . A A . 264 THR HB 1 1
11 18969 1 1 49 THR HG1 H -4.812 9.217 -0.726 1.00 . A A . 264 THR HG1 1 1
11 18970 1 1 49 THR HG21 H -3.075 6.751 -2.486 1.00 . A A . 264 THR HG21 1 1
11 18971 1 1 49 THR HG22 H -4.294 7.254 -3.659 1.00 . A A . 264 THR HG22 1 1
11 18972 1 1 49 THR HG23 H -4.482 5.733 -2.788 1.00 . A A . 264 THR HG23 1 1
11 18973 1 1 49 THR N N -6.638 7.913 -3.325 1.00 . A A . 264 THR N 1 1
11 18974 1 1 49 THR O O -6.684 8.822 0.061 1.00 . A A . 264 THR O 1 1
11 18975 1 1 49 THR OG1 O -4.357 8.786 -1.461 1.00 . A A . 264 THR OG1 1 1
11 18976 1 1 50 THR C C -10.003 9.171 0.168 1.00 . A A . 265 THR C 1 1
11 18977 1 1 50 THR CA C -9.104 9.909 -0.823 1.00 . A A . 265 THR CA 1 1
11 18978 1 1 50 THR CB C -9.973 10.710 -1.810 1.00 . A A . 265 THR CB 1 1
11 18979 1 1 50 THR CG2 C -10.604 11.918 -1.138 1.00 . A A . 265 THR CG2 1 1
11 18980 1 1 50 THR H H -8.551 8.668 -2.427 1.00 . A A . 265 THR H 1 1
11 18981 1 1 50 THR HA H -8.464 10.594 -0.289 1.00 . A A . 265 THR HA 1 1
11 18982 1 1 50 THR HB H -10.763 10.072 -2.173 1.00 . A A . 265 THR HB 1 1
11 18983 1 1 50 THR HG1 H -8.246 11.186 -2.652 1.00 . A A . 265 THR HG1 1 1
11 18984 1 1 50 THR HG21 H -11.214 12.447 -1.853 1.00 . A A . 265 THR HG21 1 1
11 18985 1 1 50 THR HG22 H -9.829 12.571 -0.771 1.00 . A A . 265 THR HG22 1 1
11 18986 1 1 50 THR HG23 H -11.218 11.588 -0.315 1.00 . A A . 265 THR HG23 1 1
11 18987 1 1 50 THR N N -8.267 8.968 -1.540 1.00 . A A . 265 THR N 1 1
11 18988 1 1 50 THR O O -10.384 8.022 -0.066 1.00 . A A . 265 THR O 1 1
11 18989 1 1 50 THR OG1 O -9.174 11.144 -2.920 1.00 . A A . 265 THR OG1 1 1
11 18990 1 1 51 GLY C C -10.294 8.562 3.347 1.00 . A A . 266 GLY C 1 1
11 18991 1 1 51 GLY CA C -11.144 9.211 2.285 1.00 . A A . 266 GLY CA 1 1
11 18992 1 1 51 GLY H H -9.997 10.745 1.398 1.00 . A A . 266 GLY H 1 1
11 18993 1 1 51 GLY HA2 H -11.772 9.962 2.741 1.00 . A A . 266 GLY HA2 1 1
11 18994 1 1 51 GLY HA3 H -11.767 8.459 1.826 1.00 . A A . 266 GLY HA3 1 1
11 18995 1 1 51 GLY N N -10.327 9.830 1.269 1.00 . A A . 266 GLY N 1 1
11 18996 1 1 51 GLY O O -10.782 7.776 4.162 1.00 . A A . 266 GLY O 1 1
11 18997 1 1 52 MET C C -7.537 9.427 5.194 1.00 . A A . 267 MET C 1 1
11 18998 1 1 52 MET CA C -8.062 8.337 4.272 1.00 . A A . 267 MET CA 1 1
11 18999 1 1 52 MET CB C -6.890 7.682 3.532 1.00 . A A . 267 MET CB 1 1
11 19000 1 1 52 MET CE C -6.731 4.608 0.712 1.00 . A A . 267 MET CE 1 1
11 19001 1 1 52 MET CG C -7.305 6.576 2.575 1.00 . A A . 267 MET CG 1 1
11 19002 1 1 52 MET H H -8.697 9.547 2.666 1.00 . A A . 267 MET H 1 1
11 19003 1 1 52 MET HA H -8.571 7.592 4.863 1.00 . A A . 267 MET HA 1 1
11 19004 1 1 52 MET HB2 H -6.371 8.440 2.966 1.00 . A A . 267 MET HB2 1 1
11 19005 1 1 52 MET HB3 H -6.210 7.262 4.259 1.00 . A A . 267 MET HB3 1 1
11 19006 1 1 52 MET HE1 H -6.001 4.070 0.124 1.00 . A A . 267 MET HE1 1 1
11 19007 1 1 52 MET HE2 H -7.431 5.099 0.053 1.00 . A A . 267 MET HE2 1 1
11 19008 1 1 52 MET HE3 H -7.263 3.916 1.349 1.00 . A A . 267 MET HE3 1 1
11 19009 1 1 52 MET HG2 H -7.816 5.808 3.134 1.00 . A A . 267 MET HG2 1 1
11 19010 1 1 52 MET HG3 H -7.976 6.990 1.837 1.00 . A A . 267 MET HG3 1 1
11 19011 1 1 52 MET N N -9.013 8.895 3.330 1.00 . A A . 267 MET N 1 1
11 19012 1 1 52 MET O O -7.437 10.591 4.801 1.00 . A A . 267 MET O 1 1
11 19013 1 1 52 MET SD S -5.901 5.830 1.723 1.00 . A A . 267 MET SD 1 1
11 19014 1 1 53 LYS C C -5.460 9.206 8.050 1.00 . A A . 268 LYS C 1 1
11 19015 1 1 53 LYS CA C -6.597 9.945 7.367 1.00 . A A . 268 LYS CA 1 1
11 19016 1 1 53 LYS CB C -7.610 10.432 8.407 1.00 . A A . 268 LYS CB 1 1
11 19017 1 1 53 LYS CD C -9.234 9.793 10.228 1.00 . A A . 268 LYS CD 1 1
11 19018 1 1 53 LYS CE C -10.045 8.653 10.825 1.00 . A A . 268 LYS CE 1 1
11 19019 1 1 53 LYS CG C -8.325 9.297 9.120 1.00 . A A . 268 LYS CG 1 1
11 19020 1 1 53 LYS H H -7.445 8.126 6.704 1.00 . A A . 268 LYS H 1 1
11 19021 1 1 53 LYS HA H -6.198 10.789 6.822 1.00 . A A . 268 LYS HA 1 1
11 19022 1 1 53 LYS HB2 H -7.095 11.030 9.146 1.00 . A A . 268 LYS HB2 1 1
11 19023 1 1 53 LYS HB3 H -8.351 11.043 7.915 1.00 . A A . 268 LYS HB3 1 1
11 19024 1 1 53 LYS HD2 H -8.632 10.241 11.004 1.00 . A A . 268 LYS HD2 1 1
11 19025 1 1 53 LYS HD3 H -9.910 10.530 9.822 1.00 . A A . 268 LYS HD3 1 1
11 19026 1 1 53 LYS HE2 H -10.573 9.020 11.690 1.00 . A A . 268 LYS HE2 1 1
11 19027 1 1 53 LYS HE3 H -10.757 8.312 10.087 1.00 . A A . 268 LYS HE3 1 1
11 19028 1 1 53 LYS HG2 H -8.918 8.755 8.401 1.00 . A A . 268 LYS HG2 1 1
11 19029 1 1 53 LYS HG3 H -7.583 8.634 9.546 1.00 . A A . 268 LYS HG3 1 1
11 19030 1 1 53 LYS HZ1 H -8.762 7.051 10.394 1.00 . A A . 268 LYS HZ1 1 1
11 19031 1 1 53 LYS HZ2 H -9.750 6.804 11.749 1.00 . A A . 268 LYS HZ2 1 1
11 19032 1 1 53 LYS HZ3 H -8.422 7.837 11.856 1.00 . A A . 268 LYS HZ3 1 1
11 19033 1 1 53 LYS N N -7.231 9.049 6.417 1.00 . A A . 268 LYS N 1 1
11 19034 1 1 53 LYS NZ N -9.186 7.509 11.235 1.00 . A A . 268 LYS NZ 1 1
11 19035 1 1 53 LYS O O -5.466 7.979 8.098 1.00 . A A . 268 LYS O 1 1
11 19036 1 1 54 ARG C C -3.788 8.390 10.337 1.00 . A A . 269 ARG C 1 1
11 19037 1 1 54 ARG CA C -3.336 9.339 9.228 1.00 . A A . 269 ARG CA 1 1
11 19038 1 1 54 ARG CB C -2.404 10.414 9.795 1.00 . A A . 269 ARG CB 1 1
11 19039 1 1 54 ARG CD C -2.083 12.327 11.387 1.00 . A A . 269 ARG CD 1 1
11 19040 1 1 54 ARG CG C -3.084 11.386 10.743 1.00 . A A . 269 ARG CG 1 1
11 19041 1 1 54 ARG CZ C -2.354 13.524 13.529 1.00 . A A . 269 ARG CZ 1 1
11 19042 1 1 54 ARG H H -4.543 10.924 8.498 1.00 . A A . 269 ARG H 1 1
11 19043 1 1 54 ARG HA H -2.797 8.768 8.485 1.00 . A A . 269 ARG HA 1 1
11 19044 1 1 54 ARG HB2 H -1.601 9.930 10.330 1.00 . A A . 269 ARG HB2 1 1
11 19045 1 1 54 ARG HB3 H -1.986 10.978 8.975 1.00 . A A . 269 ARG HB3 1 1
11 19046 1 1 54 ARG HD2 H -1.377 11.742 11.958 1.00 . A A . 269 ARG HD2 1 1
11 19047 1 1 54 ARG HD3 H -1.558 12.863 10.609 1.00 . A A . 269 ARG HD3 1 1
11 19048 1 1 54 ARG HE H -3.494 13.795 11.904 1.00 . A A . 269 ARG HE 1 1
11 19049 1 1 54 ARG HG2 H -3.805 11.968 10.190 1.00 . A A . 269 ARG HG2 1 1
11 19050 1 1 54 ARG HG3 H -3.587 10.826 11.516 1.00 . A A . 269 ARG HG3 1 1
11 19051 1 1 54 ARG HH11 H -0.867 12.145 13.533 1.00 . A A . 269 ARG HH11 1 1
11 19052 1 1 54 ARG HH12 H -1.076 13.015 15.016 1.00 . A A . 269 ARG HH12 1 1
11 19053 1 1 54 ARG HH21 H -3.758 14.945 13.862 1.00 . A A . 269 ARG HH21 1 1
11 19054 1 1 54 ARG HH22 H -2.708 14.609 15.202 1.00 . A A . 269 ARG HH22 1 1
11 19055 1 1 54 ARG N N -4.487 9.946 8.565 1.00 . A A . 269 ARG N 1 1
11 19056 1 1 54 ARG NE N -2.733 13.290 12.273 1.00 . A A . 269 ARG NE 1 1
11 19057 1 1 54 ARG NH1 N -1.350 12.842 14.066 1.00 . A A . 269 ARG NH1 1 1
11 19058 1 1 54 ARG NH2 N -2.990 14.433 14.255 1.00 . A A . 269 ARG NH2 1 1
11 19059 1 1 54 ARG O O -4.507 8.784 11.258 1.00 . A A . 269 ARG O 1 1
11 19060 1 1 55 GLY C C -4.793 5.168 10.686 1.00 . A A . 270 GLY C 1 1
11 19061 1 1 55 GLY CA C -3.757 6.145 11.207 1.00 . A A . 270 GLY CA 1 1
11 19062 1 1 55 GLY H H -2.802 6.883 9.475 1.00 . A A . 270 GLY H 1 1
11 19063 1 1 55 GLY HA2 H -2.875 5.594 11.501 1.00 . A A . 270 GLY HA2 1 1
11 19064 1 1 55 GLY HA3 H -4.158 6.649 12.075 1.00 . A A . 270 GLY HA3 1 1
11 19065 1 1 55 GLY N N -3.379 7.137 10.228 1.00 . A A . 270 GLY N 1 1
11 19066 1 1 55 GLY O O -5.311 4.353 11.447 1.00 . A A . 270 GLY O 1 1
11 19067 1 1 56 ASP C C -5.371 3.070 8.290 1.00 . A A . 271 ASP C 1 1
11 19068 1 1 56 ASP CA C -6.069 4.314 8.807 1.00 . A A . 271 ASP CA 1 1
11 19069 1 1 56 ASP CB C -6.860 4.973 7.673 1.00 . A A . 271 ASP CB 1 1
11 19070 1 1 56 ASP CG C -7.953 5.903 8.170 1.00 . A A . 271 ASP CG 1 1
11 19071 1 1 56 ASP H H -4.645 5.887 8.817 1.00 . A A . 271 ASP H 1 1
11 19072 1 1 56 ASP HA H -6.756 4.023 9.589 1.00 . A A . 271 ASP HA 1 1
11 19073 1 1 56 ASP HB2 H -6.183 5.545 7.059 1.00 . A A . 271 ASP HB2 1 1
11 19074 1 1 56 ASP HB3 H -7.318 4.202 7.071 1.00 . A A . 271 ASP HB3 1 1
11 19075 1 1 56 ASP N N -5.096 5.229 9.395 1.00 . A A . 271 ASP N 1 1
11 19076 1 1 56 ASP O O -4.218 3.127 7.862 1.00 . A A . 271 ASP O 1 1
11 19077 1 1 56 ASP OD1 O -8.389 5.761 9.336 1.00 . A A . 271 ASP OD1 1 1
11 19078 1 1 56 ASP OD2 O -8.389 6.777 7.393 1.00 . A A . 271 ASP OD2 1 1
11 19079 1 1 57 LYS C C -5.855 0.368 6.487 1.00 . A A . 272 LYS C 1 1
11 19080 1 1 57 LYS CA C -5.495 0.682 7.927 1.00 . A A . 272 LYS CA 1 1
11 19081 1 1 57 LYS CB C -6.027 -0.434 8.818 1.00 . A A . 272 LYS CB 1 1
11 19082 1 1 57 LYS CD C -3.889 -1.777 8.938 1.00 . A A . 272 LYS CD 1 1
11 19083 1 1 57 LYS CE C -3.663 -1.595 10.432 1.00 . A A . 272 LYS CE 1 1
11 19084 1 1 57 LYS CG C -5.369 -1.789 8.578 1.00 . A A . 272 LYS CG 1 1
11 19085 1 1 57 LYS H H -7.000 1.978 8.646 1.00 . A A . 272 LYS H 1 1
11 19086 1 1 57 LYS HA H -4.422 0.743 8.026 1.00 . A A . 272 LYS HA 1 1
11 19087 1 1 57 LYS HB2 H -5.879 -0.160 9.852 1.00 . A A . 272 LYS HB2 1 1
11 19088 1 1 57 LYS HB3 H -7.086 -0.534 8.627 1.00 . A A . 272 LYS HB3 1 1
11 19089 1 1 57 LYS HD2 H -3.449 -2.712 8.632 1.00 . A A . 272 LYS HD2 1 1
11 19090 1 1 57 LYS HD3 H -3.408 -0.966 8.409 1.00 . A A . 272 LYS HD3 1 1
11 19091 1 1 57 LYS HE2 H -2.601 -1.541 10.617 1.00 . A A . 272 LYS HE2 1 1
11 19092 1 1 57 LYS HE3 H -4.128 -0.671 10.744 1.00 . A A . 272 LYS HE3 1 1
11 19093 1 1 57 LYS HG2 H -5.868 -2.532 9.184 1.00 . A A . 272 LYS HG2 1 1
11 19094 1 1 57 LYS HG3 H -5.474 -2.047 7.534 1.00 . A A . 272 LYS HG3 1 1
11 19095 1 1 57 LYS HZ1 H -4.032 -2.577 12.236 1.00 . A A . 272 LYS HZ1 1 1
11 19096 1 1 57 LYS HZ2 H -3.816 -3.620 10.924 1.00 . A A . 272 LYS HZ2 1 1
11 19097 1 1 57 LYS HZ3 H -5.263 -2.765 11.093 1.00 . A A . 272 LYS HZ3 1 1
11 19098 1 1 57 LYS N N -6.069 1.952 8.335 1.00 . A A . 272 LYS N 1 1
11 19099 1 1 57 LYS NZ N -4.233 -2.716 11.226 1.00 . A A . 272 LYS NZ 1 1
11 19100 1 1 57 LYS O O -7.027 0.186 6.168 1.00 . A A . 272 LYS O 1 1
11 19101 1 1 58 ILE C C -4.516 -1.468 3.963 1.00 . A A . 273 ILE C 1 1
11 19102 1 1 58 ILE CA C -5.106 -0.097 4.248 1.00 . A A . 273 ILE CA 1 1
11 19103 1 1 58 ILE CB C -4.544 0.946 3.248 1.00 . A A . 273 ILE CB 1 1
11 19104 1 1 58 ILE CD1 C -2.422 2.024 2.349 1.00 . A A . 273 ILE CD1 1 1
11 19105 1 1 58 ILE CG1 C -3.021 1.066 3.358 1.00 . A A . 273 ILE CG1 1 1
11 19106 1 1 58 ILE CG2 C -5.199 2.300 3.482 1.00 . A A . 273 ILE CG2 1 1
11 19107 1 1 58 ILE H H -3.935 0.434 5.929 1.00 . A A . 273 ILE H 1 1
11 19108 1 1 58 ILE HA H -6.177 -0.149 4.112 1.00 . A A . 273 ILE HA 1 1
11 19109 1 1 58 ILE HB H -4.800 0.621 2.250 1.00 . A A . 273 ILE HB 1 1
11 19110 1 1 58 ILE HD11 H -2.710 1.724 1.353 1.00 . A A . 273 ILE HD11 1 1
11 19111 1 1 58 ILE HD12 H -1.346 2.007 2.431 1.00 . A A . 273 ILE HD12 1 1
11 19112 1 1 58 ILE HD13 H -2.782 3.023 2.543 1.00 . A A . 273 ILE HD13 1 1
11 19113 1 1 58 ILE HG12 H -2.763 1.418 4.345 1.00 . A A . 273 ILE HG12 1 1
11 19114 1 1 58 ILE HG13 H -2.577 0.094 3.198 1.00 . A A . 273 ILE HG13 1 1
11 19115 1 1 58 ILE HG21 H -6.261 2.222 3.305 1.00 . A A . 273 ILE HG21 1 1
11 19116 1 1 58 ILE HG22 H -4.773 3.027 2.807 1.00 . A A . 273 ILE HG22 1 1
11 19117 1 1 58 ILE HG23 H -5.026 2.611 4.503 1.00 . A A . 273 ILE HG23 1 1
11 19118 1 1 58 ILE N N -4.858 0.268 5.628 1.00 . A A . 273 ILE N 1 1
11 19119 1 1 58 ILE O O -3.441 -1.813 4.461 1.00 . A A . 273 ILE O 1 1
11 19120 1 1 59 SER C C -4.686 -3.751 1.355 1.00 . A A . 274 SER C 1 1
11 19121 1 1 59 SER CA C -4.808 -3.599 2.860 1.00 . A A . 274 SER CA 1 1
11 19122 1 1 59 SER CB C -5.790 -4.627 3.413 1.00 . A A . 274 SER CB 1 1
11 19123 1 1 59 SER H H -6.109 -1.940 2.858 1.00 . A A . 274 SER H 1 1
11 19124 1 1 59 SER HA H -3.840 -3.759 3.309 1.00 . A A . 274 SER HA 1 1
11 19125 1 1 59 SER HB2 H -6.757 -4.479 2.958 1.00 . A A . 274 SER HB2 1 1
11 19126 1 1 59 SER HB3 H -5.433 -5.621 3.187 1.00 . A A . 274 SER HB3 1 1
11 19127 1 1 59 SER HG H -5.710 -3.590 5.069 1.00 . A A . 274 SER HG 1 1
11 19128 1 1 59 SER N N -5.244 -2.262 3.201 1.00 . A A . 274 SER N 1 1
11 19129 1 1 59 SER O O -5.549 -3.293 0.603 1.00 . A A . 274 SER O 1 1
11 19130 1 1 59 SER OG O -5.921 -4.495 4.818 1.00 . A A . 274 SER OG 1 1
11 19131 1 1 60 PHE C C -3.739 -6.061 -0.828 1.00 . A A . 275 PHE C 1 1
11 19132 1 1 60 PHE CA C -3.372 -4.625 -0.482 1.00 . A A . 275 PHE CA 1 1
11 19133 1 1 60 PHE CB C -1.903 -4.354 -0.820 1.00 . A A . 275 PHE CB 1 1
11 19134 1 1 60 PHE CD1 C -1.589 -1.948 -1.445 1.00 . A A . 275 PHE CD1 1 1
11 19135 1 1 60 PHE CD2 C -0.927 -2.639 0.737 1.00 . A A . 275 PHE CD2 1 1
11 19136 1 1 60 PHE CE1 C -1.188 -0.658 -1.162 1.00 . A A . 275 PHE CE1 1 1
11 19137 1 1 60 PHE CE2 C -0.524 -1.351 1.026 1.00 . A A . 275 PHE CE2 1 1
11 19138 1 1 60 PHE CG C -1.464 -2.952 -0.503 1.00 . A A . 275 PHE CG 1 1
11 19139 1 1 60 PHE CZ C -0.654 -0.359 0.077 1.00 . A A . 275 PHE CZ 1 1
11 19140 1 1 60 PHE H H -2.948 -4.696 1.585 1.00 . A A . 275 PHE H 1 1
11 19141 1 1 60 PHE HA H -3.997 -3.954 -1.050 1.00 . A A . 275 PHE HA 1 1
11 19142 1 1 60 PHE HB2 H -1.282 -5.031 -0.255 1.00 . A A . 275 PHE HB2 1 1
11 19143 1 1 60 PHE HB3 H -1.746 -4.524 -1.875 1.00 . A A . 275 PHE HB3 1 1
11 19144 1 1 60 PHE HD1 H -2.006 -2.180 -2.414 1.00 . A A . 275 PHE HD1 1 1
11 19145 1 1 60 PHE HD2 H -0.827 -3.415 1.481 1.00 . A A . 275 PHE HD2 1 1
11 19146 1 1 60 PHE HE1 H -1.292 0.116 -1.907 1.00 . A A . 275 PHE HE1 1 1
11 19147 1 1 60 PHE HE2 H -0.108 -1.120 1.995 1.00 . A A . 275 PHE HE2 1 1
11 19148 1 1 60 PHE HZ H -0.339 0.649 0.300 1.00 . A A . 275 PHE HZ 1 1
11 19149 1 1 60 PHE N N -3.608 -4.382 0.928 1.00 . A A . 275 PHE N 1 1
11 19150 1 1 60 PHE O O -3.074 -7.000 -0.397 1.00 . A A . 275 PHE O 1 1
11 19151 1 1 61 ALA C C -4.360 -8.183 -3.006 1.00 . A A . 276 ALA C 1 1
11 19152 1 1 61 ALA CA C -5.276 -7.549 -1.969 1.00 . A A . 276 ALA CA 1 1
11 19153 1 1 61 ALA CB C -6.705 -7.469 -2.484 1.00 . A A . 276 ALA CB 1 1
11 19154 1 1 61 ALA H H -5.271 -5.432 -1.941 1.00 . A A . 276 ALA H 1 1
11 19155 1 1 61 ALA HA H -5.273 -8.162 -1.079 1.00 . A A . 276 ALA HA 1 1
11 19156 1 1 61 ALA HB1 H -7.079 -8.467 -2.663 1.00 . A A . 276 ALA HB1 1 1
11 19157 1 1 61 ALA HB2 H -6.722 -6.908 -3.405 1.00 . A A . 276 ALA HB2 1 1
11 19158 1 1 61 ALA HB3 H -7.326 -6.978 -1.750 1.00 . A A . 276 ALA HB3 1 1
11 19159 1 1 61 ALA N N -4.798 -6.226 -1.601 1.00 . A A . 276 ALA N 1 1
11 19160 1 1 61 ALA O O -4.251 -7.698 -4.135 1.00 . A A . 276 ALA O 1 1
11 19161 1 1 62 GLY C C -1.341 -9.785 -2.981 1.00 . A A . 277 GLY C 1 1
11 19162 1 1 62 GLY CA C -2.758 -9.927 -3.489 1.00 . A A . 277 GLY CA 1 1
11 19163 1 1 62 GLY H H -3.834 -9.598 -1.697 1.00 . A A . 277 GLY H 1 1
11 19164 1 1 62 GLY HA2 H -3.011 -10.976 -3.547 1.00 . A A . 277 GLY HA2 1 1
11 19165 1 1 62 GLY HA3 H -2.823 -9.492 -4.475 1.00 . A A . 277 GLY HA3 1 1
11 19166 1 1 62 GLY N N -3.697 -9.259 -2.612 1.00 . A A . 277 GLY N 1 1
11 19167 1 1 62 GLY O O -0.522 -10.695 -3.116 1.00 . A A . 277 GLY O 1 1
11 19168 1 1 63 VAL C C 0.098 -8.805 -0.270 1.00 . A A . 278 VAL C 1 1
11 19169 1 1 63 VAL CA C 0.205 -8.390 -1.727 1.00 . A A . 278 VAL CA 1 1
11 19170 1 1 63 VAL CB C 0.595 -6.893 -1.800 1.00 . A A . 278 VAL CB 1 1
11 19171 1 1 63 VAL CG1 C 1.894 -6.630 -1.061 1.00 . A A . 278 VAL CG1 1 1
11 19172 1 1 63 VAL CG2 C 0.717 -6.430 -3.239 1.00 . A A . 278 VAL CG2 1 1
11 19173 1 1 63 VAL H H -1.755 -7.940 -2.356 1.00 . A A . 278 VAL H 1 1
11 19174 1 1 63 VAL HA H 0.966 -8.978 -2.217 1.00 . A A . 278 VAL HA 1 1
11 19175 1 1 63 VAL HB H -0.184 -6.318 -1.326 1.00 . A A . 278 VAL HB 1 1
11 19176 1 1 63 VAL HG11 H 2.169 -5.593 -1.185 1.00 . A A . 278 VAL HG11 1 1
11 19177 1 1 63 VAL HG12 H 2.672 -7.260 -1.467 1.00 . A A . 278 VAL HG12 1 1
11 19178 1 1 63 VAL HG13 H 1.763 -6.845 -0.009 1.00 . A A . 278 VAL HG13 1 1
11 19179 1 1 63 VAL HG21 H -0.215 -6.606 -3.757 1.00 . A A . 278 VAL HG21 1 1
11 19180 1 1 63 VAL HG22 H 1.510 -6.976 -3.726 1.00 . A A . 278 VAL HG22 1 1
11 19181 1 1 63 VAL HG23 H 0.945 -5.373 -3.256 1.00 . A A . 278 VAL HG23 1 1
11 19182 1 1 63 VAL N N -1.068 -8.639 -2.379 1.00 . A A . 278 VAL N 1 1
11 19183 1 1 63 VAL O O -0.630 -8.187 0.493 1.00 . A A . 278 VAL O 1 1
11 19184 1 1 64 LYS C C 2.075 -10.523 2.111 1.00 . A A . 279 LYS C 1 1
11 19185 1 1 64 LYS CA C 0.699 -10.353 1.480 1.00 . A A . 279 LYS CA 1 1
11 19186 1 1 64 LYS CB C -0.093 -11.664 1.519 1.00 . A A . 279 LYS CB 1 1
11 19187 1 1 64 LYS CD C -0.446 -13.988 0.599 1.00 . A A . 279 LYS CD 1 1
11 19188 1 1 64 LYS CE C -1.783 -13.828 -0.123 1.00 . A A . 279 LYS CE 1 1
11 19189 1 1 64 LYS CG C 0.408 -12.726 0.556 1.00 . A A . 279 LYS CG 1 1
11 19190 1 1 64 LYS H H 1.398 -10.304 -0.519 1.00 . A A . 279 LYS H 1 1
11 19191 1 1 64 LYS HA H 0.160 -9.611 2.051 1.00 . A A . 279 LYS HA 1 1
11 19192 1 1 64 LYS HB2 H -0.044 -12.068 2.520 1.00 . A A . 279 LYS HB2 1 1
11 19193 1 1 64 LYS HB3 H -1.123 -11.451 1.281 1.00 . A A . 279 LYS HB3 1 1
11 19194 1 1 64 LYS HD2 H 0.102 -14.793 0.132 1.00 . A A . 279 LYS HD2 1 1
11 19195 1 1 64 LYS HD3 H -0.636 -14.241 1.632 1.00 . A A . 279 LYS HD3 1 1
11 19196 1 1 64 LYS HE2 H -1.599 -13.375 -1.085 1.00 . A A . 279 LYS HE2 1 1
11 19197 1 1 64 LYS HE3 H -2.211 -14.809 -0.271 1.00 . A A . 279 LYS HE3 1 1
11 19198 1 1 64 LYS HG2 H 0.385 -12.326 -0.447 1.00 . A A . 279 LYS HG2 1 1
11 19199 1 1 64 LYS HG3 H 1.425 -12.982 0.817 1.00 . A A . 279 LYS HG3 1 1
11 19200 1 1 64 LYS HZ1 H -2.507 -11.977 0.542 1.00 . A A . 279 LYS HZ1 1 1
11 19201 1 1 64 LYS HZ2 H -2.777 -13.248 1.629 1.00 . A A . 279 LYS HZ2 1 1
11 19202 1 1 64 LYS HZ3 H -3.714 -13.118 0.229 1.00 . A A . 279 LYS HZ3 1 1
11 19203 1 1 64 LYS N N 0.798 -9.857 0.116 1.00 . A A . 279 LYS N 1 1
11 19204 1 1 64 LYS NZ N -2.760 -12.984 0.621 1.00 . A A . 279 LYS NZ 1 1
11 19205 1 1 64 LYS O O 3.098 -10.426 1.431 1.00 . A A . 279 LYS O 1 1
11 19206 1 1 65 PHE C C 4.045 -12.181 3.925 1.00 . A A . 280 PHE C 1 1
11 19207 1 1 65 PHE CA C 3.324 -10.862 4.176 1.00 . A A . 280 PHE CA 1 1
11 19208 1 1 65 PHE CB C 3.036 -10.716 5.671 1.00 . A A . 280 PHE CB 1 1
11 19209 1 1 65 PHE CD1 C 3.303 -8.273 6.175 1.00 . A A . 280 PHE CD1 1 1
11 19210 1 1 65 PHE CD2 C 1.122 -9.223 6.306 1.00 . A A . 280 PHE CD2 1 1
11 19211 1 1 65 PHE CE1 C 2.794 -7.043 6.538 1.00 . A A . 280 PHE CE1 1 1
11 19212 1 1 65 PHE CE2 C 0.605 -7.996 6.667 1.00 . A A . 280 PHE CE2 1 1
11 19213 1 1 65 PHE CG C 2.475 -9.377 6.056 1.00 . A A . 280 PHE CG 1 1
11 19214 1 1 65 PHE CZ C 1.443 -6.903 6.784 1.00 . A A . 280 PHE CZ 1 1
11 19215 1 1 65 PHE H H 1.230 -10.912 3.875 1.00 . A A . 280 PHE H 1 1
11 19216 1 1 65 PHE HA H 3.963 -10.050 3.863 1.00 . A A . 280 PHE HA 1 1
11 19217 1 1 65 PHE HB2 H 2.322 -11.470 5.968 1.00 . A A . 280 PHE HB2 1 1
11 19218 1 1 65 PHE HB3 H 3.954 -10.863 6.220 1.00 . A A . 280 PHE HB3 1 1
11 19219 1 1 65 PHE HD1 H 4.360 -8.383 5.981 1.00 . A A . 280 PHE HD1 1 1
11 19220 1 1 65 PHE HD2 H 0.467 -10.077 6.215 1.00 . A A . 280 PHE HD2 1 1
11 19221 1 1 65 PHE HE1 H 3.452 -6.190 6.628 1.00 . A A . 280 PHE HE1 1 1
11 19222 1 1 65 PHE HE2 H -0.452 -7.890 6.861 1.00 . A A . 280 PHE HE2 1 1
11 19223 1 1 65 PHE HZ H 1.040 -5.941 7.068 1.00 . A A . 280 PHE HZ 1 1
11 19224 1 1 65 PHE N N 2.084 -10.773 3.413 1.00 . A A . 280 PHE N 1 1
11 19225 1 1 65 PHE O O 3.514 -13.090 3.279 1.00 . A A . 280 PHE O 1 1
11 19226 1 1 66 LEU C C 5.663 -14.476 5.415 1.00 . A A . 281 LEU C 1 1
11 19227 1 1 66 LEU CA C 6.055 -13.488 4.327 1.00 . A A . 281 LEU CA 1 1
11 19228 1 1 66 LEU CB C 7.547 -13.162 4.428 1.00 . A A . 281 LEU CB 1 1
11 19229 1 1 66 LEU CD1 C 9.543 -11.882 3.610 1.00 . A A . 281 LEU CD1 1 1
11 19230 1 1 66 LEU CD2 C 7.869 -12.756 1.979 1.00 . A A . 281 LEU CD2 1 1
11 19231 1 1 66 LEU CG C 8.072 -12.187 3.373 1.00 . A A . 281 LEU CG 1 1
11 19232 1 1 66 LEU H H 5.637 -11.506 4.924 1.00 . A A . 281 LEU H 1 1
11 19233 1 1 66 LEU HA H 5.852 -13.927 3.364 1.00 . A A . 281 LEU HA 1 1
11 19234 1 1 66 LEU HB2 H 7.735 -12.742 5.405 1.00 . A A . 281 LEU HB2 1 1
11 19235 1 1 66 LEU HB3 H 8.100 -14.085 4.340 1.00 . A A . 281 LEU HB3 1 1
11 19236 1 1 66 LEU HD11 H 10.115 -12.795 3.543 1.00 . A A . 281 LEU HD11 1 1
11 19237 1 1 66 LEU HD12 H 9.668 -11.451 4.591 1.00 . A A . 281 LEU HD12 1 1
11 19238 1 1 66 LEU HD13 H 9.890 -11.184 2.864 1.00 . A A . 281 LEU HD13 1 1
11 19239 1 1 66 LEU HD21 H 8.252 -12.060 1.248 1.00 . A A . 281 LEU HD21 1 1
11 19240 1 1 66 LEU HD22 H 6.816 -12.916 1.805 1.00 . A A . 281 LEU HD22 1 1
11 19241 1 1 66 LEU HD23 H 8.396 -13.693 1.892 1.00 . A A . 281 LEU HD23 1 1
11 19242 1 1 66 LEU HG H 7.523 -11.259 3.442 1.00 . A A . 281 LEU HG 1 1
11 19243 1 1 66 LEU N N 5.261 -12.276 4.443 1.00 . A A . 281 LEU N 1 1
11 19244 1 1 66 LEU O O 6.318 -14.573 6.454 1.00 . A A . 281 LEU O 1 1
11 19245 1 1 67 GLY C C 2.866 -16.863 5.649 1.00 . A A . 282 GLY C 1 1
11 19246 1 1 67 GLY CA C 4.109 -16.161 6.139 1.00 . A A . 282 GLY CA 1 1
11 19247 1 1 67 GLY H H 4.103 -15.078 4.331 1.00 . A A . 282 GLY H 1 1
11 19248 1 1 67 GLY HA2 H 4.883 -16.893 6.319 1.00 . A A . 282 GLY HA2 1 1
11 19249 1 1 67 GLY HA3 H 3.884 -15.651 7.063 1.00 . A A . 282 GLY HA3 1 1
11 19250 1 1 67 GLY N N 4.586 -15.199 5.176 1.00 . A A . 282 GLY N 1 1
11 19251 1 1 67 GLY O O 2.238 -16.406 4.689 1.00 . A A . 282 GLY O 1 1
11 19252 1 1 68 GLN C C 1.514 -19.318 4.516 1.00 . A A . 283 GLN C 1 1
11 19253 1 1 68 GLN CA C 1.346 -18.761 5.933 1.00 . A A . 283 GLN CA 1 1
11 19254 1 1 68 GLN CB C 0.067 -17.917 6.026 1.00 . A A . 283 GLN CB 1 1
11 19255 1 1 68 GLN CD C -1.430 -16.464 7.433 1.00 . A A . 283 GLN CD 1 1
11 19256 1 1 68 GLN CG C -0.188 -17.330 7.404 1.00 . A A . 283 GLN CG 1 1
11 19257 1 1 68 GLN H H 3.057 -18.256 7.070 1.00 . A A . 283 GLN H 1 1
11 19258 1 1 68 GLN HA H 1.274 -19.587 6.625 1.00 . A A . 283 GLN HA 1 1
11 19259 1 1 68 GLN HB2 H 0.138 -17.103 5.320 1.00 . A A . 283 GLN HB2 1 1
11 19260 1 1 68 GLN HB3 H -0.777 -18.536 5.762 1.00 . A A . 283 GLN HB3 1 1
11 19261 1 1 68 GLN HE21 H -2.542 -18.014 7.992 1.00 . A A . 283 GLN HE21 1 1
11 19262 1 1 68 GLN HE22 H -3.382 -16.514 7.789 1.00 . A A . 283 GLN HE22 1 1
11 19263 1 1 68 GLN HG2 H -0.311 -18.137 8.111 1.00 . A A . 283 GLN HG2 1 1
11 19264 1 1 68 GLN HG3 H 0.662 -16.728 7.689 1.00 . A A . 283 GLN HG3 1 1
11 19265 1 1 68 GLN N N 2.513 -17.965 6.308 1.00 . A A . 283 GLN N 1 1
11 19266 1 1 68 GLN NE2 N -2.563 -17.056 7.773 1.00 . A A . 283 GLN NE2 1 1
11 19267 1 1 68 GLN O O 2.642 -19.536 4.059 1.00 . A A . 283 GLN O 1 1
11 19268 1 1 68 GLN OE1 O -1.367 -15.267 7.159 1.00 . A A . 283 GLN OE1 1 1
11 19269 1 1 69 MET C C 0.809 -21.474 2.318 1.00 . A A . 284 MET C 1 1
11 19270 1 1 69 MET CA C 0.360 -20.025 2.453 1.00 . A A . 284 MET CA 1 1
11 19271 1 1 69 MET CB C 1.226 -19.126 1.560 1.00 . A A . 284 MET CB 1 1
11 19272 1 1 69 MET CE C 1.699 -17.408 -1.111 1.00 . A A . 284 MET CE 1 1
11 19273 1 1 69 MET CG C 0.752 -17.683 1.485 1.00 . A A . 284 MET CG 1 1
11 19274 1 1 69 MET H H -0.470 -19.492 4.328 1.00 . A A . 284 MET H 1 1
11 19275 1 1 69 MET HA H -0.665 -19.957 2.116 1.00 . A A . 284 MET HA 1 1
11 19276 1 1 69 MET HB2 H 2.236 -19.128 1.943 1.00 . A A . 284 MET HB2 1 1
11 19277 1 1 69 MET HB3 H 1.231 -19.533 0.559 1.00 . A A . 284 MET HB3 1 1
11 19278 1 1 69 MET HE1 H 2.293 -16.860 -1.827 1.00 . A A . 284 MET HE1 1 1
11 19279 1 1 69 MET HE2 H 0.665 -17.402 -1.422 1.00 . A A . 284 MET HE2 1 1
11 19280 1 1 69 MET HE3 H 2.052 -18.426 -1.055 1.00 . A A . 284 MET HE3 1 1
11 19281 1 1 69 MET HG2 H -0.233 -17.665 1.045 1.00 . A A . 284 MET HG2 1 1
11 19282 1 1 69 MET HG3 H 0.703 -17.284 2.487 1.00 . A A . 284 MET HG3 1 1
11 19283 1 1 69 MET N N 0.385 -19.581 3.852 1.00 . A A . 284 MET N 1 1
11 19284 1 1 69 MET O O 0.971 -21.978 1.210 1.00 . A A . 284 MET O 1 1
11 19285 1 1 69 MET SD S 1.844 -16.636 0.499 1.00 . A A . 284 MET SD 1 1
11 19286 1 1 70 ALA C C 0.212 -24.442 3.245 1.00 . A A . 285 ALA C 1 1
11 19287 1 1 70 ALA CA C 1.421 -23.537 3.434 1.00 . A A . 285 ALA CA 1 1
11 19288 1 1 70 ALA CB C 2.162 -23.884 4.716 1.00 . A A . 285 ALA CB 1 1
11 19289 1 1 70 ALA H H 0.865 -21.689 4.300 1.00 . A A . 285 ALA H 1 1
11 19290 1 1 70 ALA HA H 2.095 -23.677 2.601 1.00 . A A . 285 ALA HA 1 1
11 19291 1 1 70 ALA HB1 H 2.491 -24.913 4.675 1.00 . A A . 285 ALA HB1 1 1
11 19292 1 1 70 ALA HB2 H 1.505 -23.751 5.561 1.00 . A A . 285 ALA HB2 1 1
11 19293 1 1 70 ALA HB3 H 3.020 -23.237 4.821 1.00 . A A . 285 ALA HB3 1 1
11 19294 1 1 70 ALA N N 1.006 -22.142 3.445 1.00 . A A . 285 ALA N 1 1
11 19295 1 1 70 ALA O O 0.176 -25.275 2.338 1.00 . A A . 285 ALA O 1 1
11 19296 1 1 71 LYS C C -3.204 -24.044 4.174 1.00 . A A . 286 LYS C 1 1
11 19297 1 1 71 LYS CA C -2.029 -24.999 4.007 1.00 . A A . 286 LYS CA 1 1
11 19298 1 1 71 LYS CB C -2.088 -26.104 5.068 1.00 . A A . 286 LYS CB 1 1
11 19299 1 1 71 LYS CD C -3.405 -27.688 3.630 1.00 . A A . 286 LYS CD 1 1
11 19300 1 1 71 LYS CE C -4.623 -28.587 3.546 1.00 . A A . 286 LYS CE 1 1
11 19301 1 1 71 LYS CG C -3.325 -26.984 4.973 1.00 . A A . 286 LYS CG 1 1
11 19302 1 1 71 LYS H H -0.660 -23.625 4.839 1.00 . A A . 286 LYS H 1 1
11 19303 1 1 71 LYS HA H -2.077 -25.446 3.025 1.00 . A A . 286 LYS HA 1 1
11 19304 1 1 71 LYS HB2 H -1.217 -26.733 4.963 1.00 . A A . 286 LYS HB2 1 1
11 19305 1 1 71 LYS HB3 H -2.073 -25.646 6.046 1.00 . A A . 286 LYS HB3 1 1
11 19306 1 1 71 LYS HD2 H -3.466 -26.946 2.849 1.00 . A A . 286 LYS HD2 1 1
11 19307 1 1 71 LYS HD3 H -2.516 -28.286 3.493 1.00 . A A . 286 LYS HD3 1 1
11 19308 1 1 71 LYS HE2 H -4.574 -29.315 4.341 1.00 . A A . 286 LYS HE2 1 1
11 19309 1 1 71 LYS HE3 H -5.508 -27.982 3.667 1.00 . A A . 286 LYS HE3 1 1
11 19310 1 1 71 LYS HG2 H -3.289 -27.726 5.757 1.00 . A A . 286 LYS HG2 1 1
11 19311 1 1 71 LYS HG3 H -4.204 -26.368 5.099 1.00 . A A . 286 LYS HG3 1 1
11 19312 1 1 71 LYS HZ1 H -3.843 -29.875 2.100 1.00 . A A . 286 LYS HZ1 1 1
11 19313 1 1 71 LYS HZ2 H -4.777 -28.615 1.465 1.00 . A A . 286 LYS HZ2 1 1
11 19314 1 1 71 LYS HZ3 H -5.528 -29.924 2.227 1.00 . A A . 286 LYS HZ3 1 1
11 19315 1 1 71 LYS N N -0.778 -24.265 4.108 1.00 . A A . 286 LYS N 1 1
11 19316 1 1 71 LYS NZ N -4.698 -29.298 2.244 1.00 . A A . 286 LYS NZ 1 1
11 19317 1 1 71 LYS O O -4.250 -24.205 3.545 1.00 . A A . 286 LYS O 1 1
11 19318 1 1 72 ASN C C -4.138 -21.112 4.010 1.00 . A A . 287 ASN C 1 1
11 19319 1 1 72 ASN CA C -4.025 -22.014 5.236 1.00 . A A . 287 ASN CA 1 1
11 19320 1 1 72 ASN CB C -3.712 -21.187 6.495 1.00 . A A . 287 ASN CB 1 1
11 19321 1 1 72 ASN CG C -2.251 -20.771 6.613 1.00 . A A . 287 ASN CG 1 1
11 19322 1 1 72 ASN H H -2.183 -23.003 5.533 1.00 . A A . 287 ASN H 1 1
11 19323 1 1 72 ASN HA H -4.973 -22.514 5.377 1.00 . A A . 287 ASN HA 1 1
11 19324 1 1 72 ASN HB2 H -4.315 -20.292 6.484 1.00 . A A . 287 ASN HB2 1 1
11 19325 1 1 72 ASN HB3 H -3.969 -21.772 7.367 1.00 . A A . 287 ASN HB3 1 1
11 19326 1 1 72 ASN HD21 H -2.393 -20.767 8.596 1.00 . A A . 287 ASN HD21 1 1
11 19327 1 1 72 ASN HD22 H -0.841 -20.361 7.950 1.00 . A A . 287 ASN HD22 1 1
11 19328 1 1 72 ASN N N -3.019 -23.047 5.027 1.00 . A A . 287 ASN N 1 1
11 19329 1 1 72 ASN ND2 N -1.783 -20.612 7.841 1.00 . A A . 287 ASN ND2 1 1
11 19330 1 1 72 ASN O O -3.135 -20.672 3.445 1.00 . A A . 287 ASN O 1 1
11 19331 1 1 72 ASN OD1 O -1.549 -20.593 5.620 1.00 . A A . 287 ASN OD1 1 1
11 19332 1 1 73 VAL C C -5.828 -18.579 2.832 1.00 . A A . 288 VAL C 1 1
11 19333 1 1 73 VAL CA C -5.628 -20.034 2.419 1.00 . A A . 288 VAL CA 1 1
11 19334 1 1 73 VAL CB C -6.872 -20.534 1.650 1.00 . A A . 288 VAL CB 1 1
11 19335 1 1 73 VAL CG1 C -7.029 -19.801 0.327 1.00 . A A . 288 VAL CG1 1 1
11 19336 1 1 73 VAL CG2 C -6.794 -22.034 1.428 1.00 . A A . 288 VAL CG2 1 1
11 19337 1 1 73 VAL H H -6.127 -21.234 4.085 1.00 . A A . 288 VAL H 1 1
11 19338 1 1 73 VAL HA H -4.772 -20.098 1.765 1.00 . A A . 288 VAL HA 1 1
11 19339 1 1 73 VAL HB H -7.745 -20.332 2.252 1.00 . A A . 288 VAL HB 1 1
11 19340 1 1 73 VAL HG11 H -6.154 -19.966 -0.282 1.00 . A A . 288 VAL HG11 1 1
11 19341 1 1 73 VAL HG12 H -7.144 -18.743 0.511 1.00 . A A . 288 VAL HG12 1 1
11 19342 1 1 73 VAL HG13 H -7.902 -20.172 -0.189 1.00 . A A . 288 VAL HG13 1 1
11 19343 1 1 73 VAL HG21 H -7.666 -22.361 0.884 1.00 . A A . 288 VAL HG21 1 1
11 19344 1 1 73 VAL HG22 H -6.756 -22.535 2.383 1.00 . A A . 288 VAL HG22 1 1
11 19345 1 1 73 VAL HG23 H -5.905 -22.270 0.862 1.00 . A A . 288 VAL HG23 1 1
11 19346 1 1 73 VAL N N -5.368 -20.858 3.591 1.00 . A A . 288 VAL N 1 1
11 19347 1 1 73 VAL O O -5.640 -17.652 2.039 1.00 . A A . 288 VAL O 1 1
11 19348 1 1 74 LEU C C -5.114 -16.398 5.060 1.00 . A A . 289 LEU C 1 1
11 19349 1 1 74 LEU CA C -6.421 -17.053 4.635 1.00 . A A . 289 LEU CA 1 1
11 19350 1 1 74 LEU CB C -7.386 -17.124 5.821 1.00 . A A . 289 LEU CB 1 1
11 19351 1 1 74 LEU CD1 C -9.645 -17.692 6.742 1.00 . A A . 289 LEU CD1 1 1
11 19352 1 1 74 LEU CD2 C -9.447 -16.641 4.483 1.00 . A A . 289 LEU CD2 1 1
11 19353 1 1 74 LEU CG C -8.802 -17.590 5.481 1.00 . A A . 289 LEU CG 1 1
11 19354 1 1 74 LEU H H -6.270 -19.160 4.687 1.00 . A A . 289 LEU H 1 1
11 19355 1 1 74 LEU HA H -6.868 -16.457 3.853 1.00 . A A . 289 LEU HA 1 1
11 19356 1 1 74 LEU HB2 H -6.973 -17.803 6.551 1.00 . A A . 289 LEU HB2 1 1
11 19357 1 1 74 LEU HB3 H -7.451 -16.142 6.264 1.00 . A A . 289 LEU HB3 1 1
11 19358 1 1 74 LEU HD11 H -9.194 -18.400 7.422 1.00 . A A . 289 LEU HD11 1 1
11 19359 1 1 74 LEU HD12 H -10.639 -18.025 6.485 1.00 . A A . 289 LEU HD12 1 1
11 19360 1 1 74 LEU HD13 H -9.701 -16.724 7.217 1.00 . A A . 289 LEU HD13 1 1
11 19361 1 1 74 LEU HD21 H -9.443 -15.640 4.887 1.00 . A A . 289 LEU HD21 1 1
11 19362 1 1 74 LEU HD22 H -10.464 -16.951 4.299 1.00 . A A . 289 LEU HD22 1 1
11 19363 1 1 74 LEU HD23 H -8.892 -16.660 3.558 1.00 . A A . 289 LEU HD23 1 1
11 19364 1 1 74 LEU HG H -8.754 -18.570 5.029 1.00 . A A . 289 LEU HG 1 1
11 19365 1 1 74 LEU N N -6.178 -18.384 4.096 1.00 . A A . 289 LEU N 1 1
11 19366 1 1 74 LEU O O -4.945 -16.002 6.213 1.00 . A A . 289 LEU O 1 1
11 19367 1 1 75 ALA C C -3.069 -14.149 4.353 1.00 . A A . 290 ALA C 1 1
11 19368 1 1 75 ALA CA C -2.914 -15.661 4.366 1.00 . A A . 290 ALA CA 1 1
11 19369 1 1 75 ALA CB C -1.900 -16.113 3.334 1.00 . A A . 290 ALA CB 1 1
11 19370 1 1 75 ALA H H -4.388 -16.649 3.223 1.00 . A A . 290 ALA H 1 1
11 19371 1 1 75 ALA HA H -2.566 -15.973 5.339 1.00 . A A . 290 ALA HA 1 1
11 19372 1 1 75 ALA HB1 H -1.830 -17.191 3.354 1.00 . A A . 290 ALA HB1 1 1
11 19373 1 1 75 ALA HB2 H -0.937 -15.685 3.567 1.00 . A A . 290 ALA HB2 1 1
11 19374 1 1 75 ALA HB3 H -2.215 -15.790 2.354 1.00 . A A . 290 ALA HB3 1 1
11 19375 1 1 75 ALA N N -4.193 -16.294 4.118 1.00 . A A . 290 ALA N 1 1
11 19376 1 1 75 ALA O O -3.326 -13.557 3.301 1.00 . A A . 290 ALA O 1 1
11 19377 1 1 76 GLN C C -2.437 -11.258 4.677 1.00 . A A . 291 GLN C 1 1
11 19378 1 1 76 GLN CA C -3.155 -12.112 5.717 1.00 . A A . 291 GLN CA 1 1
11 19379 1 1 76 GLN CB C -2.738 -11.678 7.126 1.00 . A A . 291 GLN CB 1 1
11 19380 1 1 76 GLN CD C -0.884 -11.492 8.836 1.00 . A A . 291 GLN CD 1 1
11 19381 1 1 76 GLN CG C -1.310 -12.052 7.494 1.00 . A A . 291 GLN CG 1 1
11 19382 1 1 76 GLN H H -2.613 -14.073 6.296 1.00 . A A . 291 GLN H 1 1
11 19383 1 1 76 GLN HA H -4.217 -11.950 5.610 1.00 . A A . 291 GLN HA 1 1
11 19384 1 1 76 GLN HB2 H -2.835 -10.605 7.202 1.00 . A A . 291 GLN HB2 1 1
11 19385 1 1 76 GLN HB3 H -3.402 -12.139 7.840 1.00 . A A . 291 GLN HB3 1 1
11 19386 1 1 76 GLN HE21 H 1.001 -11.387 8.220 1.00 . A A . 291 GLN HE21 1 1
11 19387 1 1 76 GLN HE22 H 0.707 -10.847 9.836 1.00 . A A . 291 GLN HE22 1 1
11 19388 1 1 76 GLN HG2 H -1.234 -13.129 7.533 1.00 . A A . 291 GLN HG2 1 1
11 19389 1 1 76 GLN HG3 H -0.645 -11.675 6.734 1.00 . A A . 291 GLN HG3 1 1
11 19390 1 1 76 GLN N N -2.910 -13.539 5.526 1.00 . A A . 291 GLN N 1 1
11 19391 1 1 76 GLN NE2 N 0.402 -11.214 8.978 1.00 . A A . 291 GLN NE2 1 1
11 19392 1 1 76 GLN O O -1.219 -11.357 4.494 1.00 . A A . 291 GLN O 1 1
11 19393 1 1 76 GLN OE1 O -1.703 -11.305 9.737 1.00 . A A . 291 GLN OE1 1 1
11 19394 1 1 77 ASP C C -2.023 -8.326 3.731 1.00 . A A . 292 ASP C 1 1
11 19395 1 1 77 ASP CA C -2.665 -9.503 3.014 1.00 . A A . 292 ASP CA 1 1
11 19396 1 1 77 ASP CB C -3.750 -9.016 2.046 1.00 . A A . 292 ASP CB 1 1
11 19397 1 1 77 ASP CG C -4.260 -10.116 1.133 1.00 . A A . 292 ASP CG 1 1
11 19398 1 1 77 ASP H H -4.181 -10.454 4.138 1.00 . A A . 292 ASP H 1 1
11 19399 1 1 77 ASP HA H -1.903 -10.023 2.454 1.00 . A A . 292 ASP HA 1 1
11 19400 1 1 77 ASP HB2 H -4.584 -8.633 2.614 1.00 . A A . 292 ASP HB2 1 1
11 19401 1 1 77 ASP HB3 H -3.345 -8.225 1.432 1.00 . A A . 292 ASP HB3 1 1
11 19402 1 1 77 ASP N N -3.212 -10.435 3.987 1.00 . A A . 292 ASP N 1 1
11 19403 1 1 77 ASP O O -2.232 -8.135 4.931 1.00 . A A . 292 ASP O 1 1
11 19404 1 1 77 ASP OD1 O -3.602 -10.409 0.111 1.00 . A A . 292 ASP OD1 1 1
11 19405 1 1 77 ASP OD2 O -5.320 -10.704 1.435 1.00 . A A . 292 ASP OD2 1 1
11 19406 1 1 78 ALA C C -1.338 -5.422 4.239 1.00 . A A . 293 ALA C 1 1
11 19407 1 1 78 ALA CA C -0.461 -6.454 3.541 1.00 . A A . 293 ALA CA 1 1
11 19408 1 1 78 ALA CB C 0.359 -5.798 2.441 1.00 . A A . 293 ALA CB 1 1
11 19409 1 1 78 ALA H H -1.203 -7.716 2.018 1.00 . A A . 293 ALA H 1 1
11 19410 1 1 78 ALA HA H 0.226 -6.871 4.264 1.00 . A A . 293 ALA HA 1 1
11 19411 1 1 78 ALA HB1 H 0.993 -6.538 1.972 1.00 . A A . 293 ALA HB1 1 1
11 19412 1 1 78 ALA HB2 H 0.970 -5.018 2.867 1.00 . A A . 293 ALA HB2 1 1
11 19413 1 1 78 ALA HB3 H -0.304 -5.375 1.704 1.00 . A A . 293 ALA HB3 1 1
11 19414 1 1 78 ALA N N -1.246 -7.548 2.988 1.00 . A A . 293 ALA N 1 1
11 19415 1 1 78 ALA O O -1.964 -4.580 3.595 1.00 . A A . 293 ALA O 1 1
11 19416 1 1 79 THR C C -1.210 -3.517 6.964 1.00 . A A . 294 THR C 1 1
11 19417 1 1 79 THR CA C -2.130 -4.587 6.381 1.00 . A A . 294 THR CA 1 1
11 19418 1 1 79 THR CB C -2.843 -5.337 7.522 1.00 . A A . 294 THR CB 1 1
11 19419 1 1 79 THR CG2 C -4.102 -6.014 7.022 1.00 . A A . 294 THR CG2 1 1
11 19420 1 1 79 THR H H -0.896 -6.243 5.996 1.00 . A A . 294 THR H 1 1
11 19421 1 1 79 THR HA H -2.877 -4.112 5.762 1.00 . A A . 294 THR HA 1 1
11 19422 1 1 79 THR HB H -3.117 -4.629 8.288 1.00 . A A . 294 THR HB 1 1
11 19423 1 1 79 THR HG1 H -2.468 -7.133 8.251 1.00 . A A . 294 THR HG1 1 1
11 19424 1 1 79 THR HG21 H -4.595 -6.506 7.846 1.00 . A A . 294 THR HG21 1 1
11 19425 1 1 79 THR HG22 H -3.842 -6.743 6.269 1.00 . A A . 294 THR HG22 1 1
11 19426 1 1 79 THR HG23 H -4.762 -5.274 6.597 1.00 . A A . 294 THR HG23 1 1
11 19427 1 1 79 THR N N -1.380 -5.513 5.558 1.00 . A A . 294 THR N 1 1
11 19428 1 1 79 THR O O -0.511 -3.753 7.951 1.00 . A A . 294 THR O 1 1
11 19429 1 1 79 THR OG1 O -1.967 -6.324 8.087 1.00 . A A . 294 THR OG1 1 1
11 19430 1 1 80 PHE C C -1.163 -0.059 7.236 1.00 . A A . 295 PHE C 1 1
11 19431 1 1 80 PHE CA C -0.343 -1.264 6.801 1.00 . A A . 295 PHE CA 1 1
11 19432 1 1 80 PHE CB C 0.642 -0.854 5.705 1.00 . A A . 295 PHE CB 1 1
11 19433 1 1 80 PHE CD1 C 2.583 -2.324 6.314 1.00 . A A . 295 PHE CD1 1 1
11 19434 1 1 80 PHE CD2 C 1.680 -2.498 4.115 1.00 . A A . 295 PHE CD2 1 1
11 19435 1 1 80 PHE CE1 C 3.517 -3.296 6.009 1.00 . A A . 295 PHE CE1 1 1
11 19436 1 1 80 PHE CE2 C 2.613 -3.468 3.806 1.00 . A A . 295 PHE CE2 1 1
11 19437 1 1 80 PHE CG C 1.655 -1.914 5.370 1.00 . A A . 295 PHE CG 1 1
11 19438 1 1 80 PHE CZ C 3.531 -3.868 4.755 1.00 . A A . 295 PHE CZ 1 1
11 19439 1 1 80 PHE H H -1.791 -2.203 5.572 1.00 . A A . 295 PHE H 1 1
11 19440 1 1 80 PHE HA H 0.215 -1.624 7.652 1.00 . A A . 295 PHE HA 1 1
11 19441 1 1 80 PHE HB2 H 0.092 -0.627 4.805 1.00 . A A . 295 PHE HB2 1 1
11 19442 1 1 80 PHE HB3 H 1.177 0.027 6.025 1.00 . A A . 295 PHE HB3 1 1
11 19443 1 1 80 PHE HD1 H 2.573 -1.876 7.297 1.00 . A A . 295 PHE HD1 1 1
11 19444 1 1 80 PHE HD2 H 0.962 -2.187 3.372 1.00 . A A . 295 PHE HD2 1 1
11 19445 1 1 80 PHE HE1 H 4.235 -3.608 6.754 1.00 . A A . 295 PHE HE1 1 1
11 19446 1 1 80 PHE HE2 H 2.623 -3.914 2.824 1.00 . A A . 295 PHE HE2 1 1
11 19447 1 1 80 PHE HZ H 4.261 -4.627 4.515 1.00 . A A . 295 PHE HZ 1 1
11 19448 1 1 80 PHE N N -1.202 -2.347 6.347 1.00 . A A . 295 PHE N 1 1
11 19449 1 1 80 PHE O O -2.200 0.252 6.646 1.00 . A A . 295 PHE O 1 1
11 19450 1 1 81 SER C C -0.738 3.023 8.085 1.00 . A A . 296 SER C 1 1
11 19451 1 1 81 SER CA C -1.339 1.804 8.779 1.00 . A A . 296 SER CA 1 1
11 19452 1 1 81 SER CB C -1.158 1.904 10.300 1.00 . A A . 296 SER CB 1 1
11 19453 1 1 81 SER H H 0.103 0.270 8.739 1.00 . A A . 296 SER H 1 1
11 19454 1 1 81 SER HA H -2.392 1.747 8.547 1.00 . A A . 296 SER HA 1 1
11 19455 1 1 81 SER HB2 H -1.485 0.983 10.759 1.00 . A A . 296 SER HB2 1 1
11 19456 1 1 81 SER HB3 H -0.111 2.063 10.524 1.00 . A A . 296 SER HB3 1 1
11 19457 1 1 81 SER HG H -1.310 3.693 11.091 1.00 . A A . 296 SER HG 1 1
11 19458 1 1 81 SER N N -0.699 0.601 8.284 1.00 . A A . 296 SER N 1 1
11 19459 1 1 81 SER O O 0.482 3.198 8.065 1.00 . A A . 296 SER O 1 1
11 19460 1 1 81 SER OG O -1.909 2.975 10.850 1.00 . A A . 296 SER OG 1 1
11 19461 1 1 82 VAL C C -0.621 6.062 7.802 1.00 . A A . 297 VAL C 1 1
11 19462 1 1 82 VAL CA C -1.155 5.041 6.801 1.00 . A A . 297 VAL CA 1 1
11 19463 1 1 82 VAL CB C -2.293 5.662 5.953 1.00 . A A . 297 VAL CB 1 1
11 19464 1 1 82 VAL CG1 C -3.408 6.197 6.824 1.00 . A A . 297 VAL CG1 1 1
11 19465 1 1 82 VAL CG2 C -1.757 6.750 5.035 1.00 . A A . 297 VAL CG2 1 1
11 19466 1 1 82 VAL H H -2.561 3.637 7.533 1.00 . A A . 297 VAL H 1 1
11 19467 1 1 82 VAL HA H -0.352 4.759 6.136 1.00 . A A . 297 VAL HA 1 1
11 19468 1 1 82 VAL HB H -2.714 4.883 5.342 1.00 . A A . 297 VAL HB 1 1
11 19469 1 1 82 VAL HG11 H -3.014 6.941 7.498 1.00 . A A . 297 VAL HG11 1 1
11 19470 1 1 82 VAL HG12 H -3.838 5.386 7.394 1.00 . A A . 297 VAL HG12 1 1
11 19471 1 1 82 VAL HG13 H -4.171 6.642 6.201 1.00 . A A . 297 VAL HG13 1 1
11 19472 1 1 82 VAL HG21 H -0.999 6.336 4.389 1.00 . A A . 297 VAL HG21 1 1
11 19473 1 1 82 VAL HG22 H -1.331 7.544 5.631 1.00 . A A . 297 VAL HG22 1 1
11 19474 1 1 82 VAL HG23 H -2.564 7.145 4.435 1.00 . A A . 297 VAL HG23 1 1
11 19475 1 1 82 VAL N N -1.598 3.843 7.496 1.00 . A A . 297 VAL N 1 1
11 19476 1 1 82 VAL O O -1.210 6.284 8.860 1.00 . A A . 297 VAL O 1 1
11 19477 1 1 83 VAL C C 0.752 9.023 8.042 1.00 . A A . 298 VAL C 1 1
11 19478 1 1 83 VAL CA C 1.161 7.595 8.374 1.00 . A A . 298 VAL CA 1 1
11 19479 1 1 83 VAL CB C 2.696 7.462 8.284 1.00 . A A . 298 VAL CB 1 1
11 19480 1 1 83 VAL CG1 C 3.389 8.359 9.299 1.00 . A A . 298 VAL CG1 1 1
11 19481 1 1 83 VAL CG2 C 3.109 6.011 8.477 1.00 . A A . 298 VAL CG2 1 1
11 19482 1 1 83 VAL H H 0.932 6.448 6.612 1.00 . A A . 298 VAL H 1 1
11 19483 1 1 83 VAL HA H 0.857 7.364 9.385 1.00 . A A . 298 VAL HA 1 1
11 19484 1 1 83 VAL HB H 3.003 7.770 7.296 1.00 . A A . 298 VAL HB 1 1
11 19485 1 1 83 VAL HG11 H 3.093 8.070 10.296 1.00 . A A . 298 VAL HG11 1 1
11 19486 1 1 83 VAL HG12 H 3.106 9.385 9.123 1.00 . A A . 298 VAL HG12 1 1
11 19487 1 1 83 VAL HG13 H 4.459 8.259 9.197 1.00 . A A . 298 VAL HG13 1 1
11 19488 1 1 83 VAL HG21 H 4.176 5.920 8.347 1.00 . A A . 298 VAL HG21 1 1
11 19489 1 1 83 VAL HG22 H 2.604 5.394 7.750 1.00 . A A . 298 VAL HG22 1 1
11 19490 1 1 83 VAL HG23 H 2.838 5.690 9.472 1.00 . A A . 298 VAL HG23 1 1
11 19491 1 1 83 VAL N N 0.511 6.654 7.479 1.00 . A A . 298 VAL N 1 1
11 19492 1 1 83 VAL O O 0.631 9.868 8.927 1.00 . A A . 298 VAL O 1 1
11 19493 1 1 84 ARG C C -0.317 10.552 4.846 1.00 . A A . 299 ARG C 1 1
11 19494 1 1 84 ARG CA C 0.196 10.611 6.283 1.00 . A A . 299 ARG CA 1 1
11 19495 1 1 84 ARG CB C 1.447 11.506 6.421 1.00 . A A . 299 ARG CB 1 1
11 19496 1 1 84 ARG CD C 1.759 12.778 4.287 1.00 . A A . 299 ARG CD 1 1
11 19497 1 1 84 ARG CG C 1.367 12.872 5.748 1.00 . A A . 299 ARG CG 1 1
11 19498 1 1 84 ARG CZ C 3.137 14.407 3.055 1.00 . A A . 299 ARG CZ 1 1
11 19499 1 1 84 ARG H H 0.558 8.537 6.114 1.00 . A A . 299 ARG H 1 1
11 19500 1 1 84 ARG HA H -0.586 11.008 6.908 1.00 . A A . 299 ARG HA 1 1
11 19501 1 1 84 ARG HB2 H 1.634 11.668 7.471 1.00 . A A . 299 ARG HB2 1 1
11 19502 1 1 84 ARG HB3 H 2.290 10.977 6.001 1.00 . A A . 299 ARG HB3 1 1
11 19503 1 1 84 ARG HD2 H 2.651 12.185 4.208 1.00 . A A . 299 ARG HD2 1 1
11 19504 1 1 84 ARG HD3 H 0.963 12.283 3.758 1.00 . A A . 299 ARG HD3 1 1
11 19505 1 1 84 ARG HE H 1.268 14.743 3.709 1.00 . A A . 299 ARG HE 1 1
11 19506 1 1 84 ARG HG2 H 0.354 13.242 5.819 1.00 . A A . 299 ARG HG2 1 1
11 19507 1 1 84 ARG HG3 H 2.038 13.551 6.250 1.00 . A A . 299 ARG HG3 1 1
11 19508 1 1 84 ARG HH11 H 4.069 12.640 3.459 1.00 . A A . 299 ARG HH11 1 1
11 19509 1 1 84 ARG HH12 H 5.005 13.794 2.557 1.00 . A A . 299 ARG HH12 1 1
11 19510 1 1 84 ARG HH21 H 2.513 16.257 2.512 1.00 . A A . 299 ARG HH21 1 1
11 19511 1 1 84 ARG HH22 H 4.125 15.843 2.020 1.00 . A A . 299 ARG HH22 1 1
11 19512 1 1 84 ARG N N 0.515 9.272 6.760 1.00 . A A . 299 ARG N 1 1
11 19513 1 1 84 ARG NE N 1.999 14.081 3.674 1.00 . A A . 299 ARG NE 1 1
11 19514 1 1 84 ARG NH1 N 4.151 13.546 3.019 1.00 . A A . 299 ARG NH1 1 1
11 19515 1 1 84 ARG NH2 N 3.267 15.597 2.483 1.00 . A A . 299 ARG NH2 1 1
11 19516 1 1 84 ARG O O 0.207 9.806 4.015 1.00 . A A . 299 ARG O 1 1
11 19517 1 1 85 VAL C C -1.132 12.510 2.467 1.00 . A A . 300 VAL C 1 1
11 19518 1 1 85 VAL CA C -1.903 11.435 3.226 1.00 . A A . 300 VAL CA 1 1
11 19519 1 1 85 VAL CB C -3.408 11.783 3.250 1.00 . A A . 300 VAL CB 1 1
11 19520 1 1 85 VAL CG1 C -3.931 12.051 1.848 1.00 . A A . 300 VAL CG1 1 1
11 19521 1 1 85 VAL CG2 C -4.202 10.659 3.897 1.00 . A A . 300 VAL CG2 1 1
11 19522 1 1 85 VAL H H -1.794 11.816 5.301 1.00 . A A . 300 VAL H 1 1
11 19523 1 1 85 VAL HA H -1.774 10.487 2.724 1.00 . A A . 300 VAL HA 1 1
11 19524 1 1 85 VAL HB H -3.545 12.676 3.840 1.00 . A A . 300 VAL HB 1 1
11 19525 1 1 85 VAL HG11 H -3.793 11.170 1.238 1.00 . A A . 300 VAL HG11 1 1
11 19526 1 1 85 VAL HG12 H -3.390 12.878 1.413 1.00 . A A . 300 VAL HG12 1 1
11 19527 1 1 85 VAL HG13 H -4.983 12.292 1.897 1.00 . A A . 300 VAL HG13 1 1
11 19528 1 1 85 VAL HG21 H -5.249 10.921 3.910 1.00 . A A . 300 VAL HG21 1 1
11 19529 1 1 85 VAL HG22 H -3.855 10.507 4.909 1.00 . A A . 300 VAL HG22 1 1
11 19530 1 1 85 VAL HG23 H -4.066 9.751 3.328 1.00 . A A . 300 VAL HG23 1 1
11 19531 1 1 85 VAL N N -1.367 11.314 4.573 1.00 . A A . 300 VAL N 1 1
11 19532 1 1 85 VAL O O -1.211 13.693 2.797 1.00 . A A . 300 VAL O 1 1
11 19533 1 1 86 VAL C C -0.212 13.849 -0.247 1.00 . A A . 301 VAL C 1 1
11 19534 1 1 86 VAL CA C 0.537 12.977 0.759 1.00 . A A . 301 VAL CA 1 1
11 19535 1 1 86 VAL CB C 1.647 12.191 0.029 1.00 . A A . 301 VAL CB 1 1
11 19536 1 1 86 VAL CG1 C 2.705 13.134 -0.523 1.00 . A A . 301 VAL CG1 1 1
11 19537 1 1 86 VAL CG2 C 2.278 11.161 0.953 1.00 . A A . 301 VAL CG2 1 1
11 19538 1 1 86 VAL H H -0.409 11.138 1.206 1.00 . A A . 301 VAL H 1 1
11 19539 1 1 86 VAL HA H 1.007 13.620 1.490 1.00 . A A . 301 VAL HA 1 1
11 19540 1 1 86 VAL HB H 1.197 11.667 -0.803 1.00 . A A . 301 VAL HB 1 1
11 19541 1 1 86 VAL HG11 H 3.477 12.561 -1.013 1.00 . A A . 301 VAL HG11 1 1
11 19542 1 1 86 VAL HG12 H 3.138 13.703 0.287 1.00 . A A . 301 VAL HG12 1 1
11 19543 1 1 86 VAL HG13 H 2.250 13.809 -1.234 1.00 . A A . 301 VAL HG13 1 1
11 19544 1 1 86 VAL HG21 H 2.699 11.659 1.813 1.00 . A A . 301 VAL HG21 1 1
11 19545 1 1 86 VAL HG22 H 3.059 10.635 0.424 1.00 . A A . 301 VAL HG22 1 1
11 19546 1 1 86 VAL HG23 H 1.525 10.458 1.275 1.00 . A A . 301 VAL HG23 1 1
11 19547 1 1 86 VAL N N -0.366 12.082 1.472 1.00 . A A . 301 VAL N 1 1
11 19548 1 1 86 VAL O O -0.094 15.072 -0.224 1.00 . A A . 301 VAL O 1 1
11 19549 1 1 87 ASP C C -3.170 13.668 -2.188 1.00 . A A . 302 ASP C 1 1
11 19550 1 1 87 ASP CA C -1.675 13.960 -2.186 1.00 . A A . 302 ASP CA 1 1
11 19551 1 1 87 ASP CB C -1.105 13.602 -3.564 1.00 . A A . 302 ASP CB 1 1
11 19552 1 1 87 ASP CG C 0.323 14.066 -3.771 1.00 . A A . 302 ASP CG 1 1
11 19553 1 1 87 ASP H H -1.066 12.247 -1.082 1.00 . A A . 302 ASP H 1 1
11 19554 1 1 87 ASP HA H -1.524 15.015 -2.010 1.00 . A A . 302 ASP HA 1 1
11 19555 1 1 87 ASP HB2 H -1.131 12.530 -3.684 1.00 . A A . 302 ASP HB2 1 1
11 19556 1 1 87 ASP HB3 H -1.723 14.054 -4.327 1.00 . A A . 302 ASP HB3 1 1
11 19557 1 1 87 ASP N N -0.978 13.222 -1.131 1.00 . A A . 302 ASP N 1 1
11 19558 1 1 87 ASP O O -3.943 14.351 -2.853 1.00 . A A . 302 ASP O 1 1
11 19559 1 1 87 ASP OD1 O 1.258 13.358 -3.338 1.00 . A A . 302 ASP OD1 1 1
11 19560 1 1 87 ASP OD2 O 0.520 15.135 -4.385 1.00 . A A . 302 ASP OD2 1 1
11 19561 1 1 88 GLY C C -5.126 11.299 -2.753 1.00 . A A . 303 GLY C 1 1
11 19562 1 1 88 GLY CA C -4.938 12.157 -1.517 1.00 . A A . 303 GLY CA 1 1
11 19563 1 1 88 GLY H H -2.943 12.245 -0.811 1.00 . A A . 303 GLY H 1 1
11 19564 1 1 88 GLY HA2 H -5.155 11.568 -0.634 1.00 . A A . 303 GLY HA2 1 1
11 19565 1 1 88 GLY HA3 H -5.616 12.995 -1.562 1.00 . A A . 303 GLY HA3 1 1
11 19566 1 1 88 GLY N N -3.571 12.653 -1.438 1.00 . A A . 303 GLY N 1 1
11 19567 1 1 88 GLY O O -6.242 10.930 -3.123 1.00 . A A . 303 GLY O 1 1
11 19568 1 1 89 THR C C -2.532 9.376 -4.358 1.00 . A A . 304 THR C 1 1
11 19569 1 1 89 THR CA C -3.889 10.051 -4.474 1.00 . A A . 304 THR CA 1 1
11 19570 1 1 89 THR CB C -3.987 10.798 -5.824 1.00 . A A . 304 THR CB 1 1
11 19571 1 1 89 THR CG2 C -5.430 11.137 -6.174 1.00 . A A . 304 THR CG2 1 1
11 19572 1 1 89 THR H H -3.167 11.361 -3.012 1.00 . A A . 304 THR H 1 1
11 19573 1 1 89 THR HA H -4.678 9.313 -4.407 1.00 . A A . 304 THR HA 1 1
11 19574 1 1 89 THR HB H -3.587 10.158 -6.599 1.00 . A A . 304 THR HB 1 1
11 19575 1 1 89 THR HG1 H -2.309 11.815 -6.065 1.00 . A A . 304 THR HG1 1 1
11 19576 1 1 89 THR HG21 H -6.000 10.227 -6.271 1.00 . A A . 304 THR HG21 1 1
11 19577 1 1 89 THR HG22 H -5.456 11.680 -7.107 1.00 . A A . 304 THR HG22 1 1
11 19578 1 1 89 THR HG23 H -5.856 11.746 -5.391 1.00 . A A . 304 THR HG23 1 1
11 19579 1 1 89 THR N N -3.994 10.962 -3.347 1.00 . A A . 304 THR N 1 1
11 19580 1 1 89 THR O O -1.972 8.846 -5.316 1.00 . A A . 304 THR O 1 1
11 19581 1 1 89 THR OG1 O -3.209 12.004 -5.772 1.00 . A A . 304 THR OG1 1 1
11 19582 1 1 90 HIS C C -0.486 9.097 -1.306 1.00 . A A . 305 HIS C 1 1
11 19583 1 1 90 HIS CA C -0.644 9.129 -2.827 1.00 . A A . 305 HIS CA 1 1
11 19584 1 1 90 HIS CB C 0.186 10.266 -3.435 1.00 . A A . 305 HIS CB 1 1
11 19585 1 1 90 HIS CD2 C 2.274 8.851 -4.064 1.00 . A A . 305 HIS CD2 1 1
11 19586 1 1 90 HIS CE1 C 3.757 10.462 -3.962 1.00 . A A . 305 HIS CE1 1 1
11 19587 1 1 90 HIS CG C 1.631 9.979 -3.687 1.00 . A A . 305 HIS CG 1 1
11 19588 1 1 90 HIS H H -2.650 9.585 -2.381 1.00 . A A . 305 HIS H 1 1
11 19589 1 1 90 HIS HA H -0.358 8.180 -3.257 1.00 . A A . 305 HIS HA 1 1
11 19590 1 1 90 HIS HB2 H -0.252 10.546 -4.379 1.00 . A A . 305 HIS HB2 1 1
11 19591 1 1 90 HIS HB3 H 0.139 11.115 -2.768 1.00 . A A . 305 HIS HB3 1 1
11 19592 1 1 90 HIS HD1 H 2.421 11.913 -3.400 1.00 . A A . 305 HIS HD1 1 1
11 19593 1 1 90 HIS HD2 H 1.831 7.875 -4.200 1.00 . A A . 305 HIS HD2 1 1
11 19594 1 1 90 HIS HE1 H 4.688 11.007 -4.008 1.00 . A A . 305 HIS HE1 1 1
11 19595 1 1 90 HIS HE2 H 4.260 8.624 -4.708 1.00 . A A . 305 HIS HE2 1 1
11 19596 1 1 90 HIS N N -2.037 9.397 -3.127 1.00 . A A . 305 HIS N 1 1
11 19597 1 1 90 HIS ND1 N 2.588 10.965 -3.631 1.00 . A A . 305 HIS ND1 1 1
11 19598 1 1 90 HIS NE2 N 3.600 9.178 -4.231 1.00 . A A . 305 HIS NE2 1 1
11 19599 1 1 90 HIS O O -0.668 10.123 -0.647 1.00 . A A . 305 HIS O 1 1
11 19600 1 1 91 VAL C C 1.269 7.355 1.144 1.00 . A A . 306 VAL C 1 1
11 19601 1 1 91 VAL CA C -0.128 7.782 0.713 1.00 . A A . 306 VAL CA 1 1
11 19602 1 1 91 VAL CB C -1.151 6.728 1.232 1.00 . A A . 306 VAL CB 1 1
11 19603 1 1 91 VAL CG1 C -2.420 6.735 0.404 1.00 . A A . 306 VAL CG1 1 1
11 19604 1 1 91 VAL CG2 C -0.556 5.329 1.259 1.00 . A A . 306 VAL CG2 1 1
11 19605 1 1 91 VAL H H 0.005 7.155 -1.317 1.00 . A A . 306 VAL H 1 1
11 19606 1 1 91 VAL HA H -0.361 8.737 1.160 1.00 . A A . 306 VAL HA 1 1
11 19607 1 1 91 VAL HB H -1.418 6.990 2.244 1.00 . A A . 306 VAL HB 1 1
11 19608 1 1 91 VAL HG11 H -3.185 6.170 0.913 1.00 . A A . 306 VAL HG11 1 1
11 19609 1 1 91 VAL HG12 H -2.222 6.279 -0.561 1.00 . A A . 306 VAL HG12 1 1
11 19610 1 1 91 VAL HG13 H -2.754 7.752 0.261 1.00 . A A . 306 VAL HG13 1 1
11 19611 1 1 91 VAL HG21 H -1.299 4.629 1.611 1.00 . A A . 306 VAL HG21 1 1
11 19612 1 1 91 VAL HG22 H 0.295 5.314 1.923 1.00 . A A . 306 VAL HG22 1 1
11 19613 1 1 91 VAL HG23 H -0.241 5.052 0.265 1.00 . A A . 306 VAL HG23 1 1
11 19614 1 1 91 VAL N N -0.185 7.931 -0.745 1.00 . A A . 306 VAL N 1 1
11 19615 1 1 91 VAL O O 2.060 6.927 0.315 1.00 . A A . 306 VAL O 1 1
11 19616 1 1 92 GLU C C 2.505 6.007 4.136 1.00 . A A . 307 GLU C 1 1
11 19617 1 1 92 GLU CA C 2.812 6.927 2.957 1.00 . A A . 307 GLU CA 1 1
11 19618 1 1 92 GLU CB C 3.814 8.022 3.348 1.00 . A A . 307 GLU CB 1 1
11 19619 1 1 92 GLU CD C 4.376 9.993 4.811 1.00 . A A . 307 GLU CD 1 1
11 19620 1 1 92 GLU CG C 3.301 9.022 4.371 1.00 . A A . 307 GLU CG 1 1
11 19621 1 1 92 GLU H H 0.973 7.975 3.025 1.00 . A A . 307 GLU H 1 1
11 19622 1 1 92 GLU HA H 3.250 6.326 2.172 1.00 . A A . 307 GLU HA 1 1
11 19623 1 1 92 GLU HB2 H 4.697 7.551 3.757 1.00 . A A . 307 GLU HB2 1 1
11 19624 1 1 92 GLU HB3 H 4.093 8.567 2.457 1.00 . A A . 307 GLU HB3 1 1
11 19625 1 1 92 GLU HG2 H 2.487 9.582 3.935 1.00 . A A . 307 GLU HG2 1 1
11 19626 1 1 92 GLU HG3 H 2.945 8.485 5.237 1.00 . A A . 307 GLU HG3 1 1
11 19627 1 1 92 GLU N N 1.579 7.489 2.426 1.00 . A A . 307 GLU N 1 1
11 19628 1 1 92 GLU O O 1.798 6.384 5.074 1.00 . A A . 307 GLU O 1 1
11 19629 1 1 92 GLU OE1 O 5.260 9.589 5.591 1.00 . A A . 307 GLU OE1 1 1
11 19630 1 1 92 GLU OE2 O 4.351 11.165 4.376 1.00 . A A . 307 GLU OE2 1 1
11 19631 1 1 93 ILE C C 4.074 3.296 5.692 1.00 . A A . 308 ILE C 1 1
11 19632 1 1 93 ILE CA C 2.768 3.768 5.073 1.00 . A A . 308 ILE CA 1 1
11 19633 1 1 93 ILE CB C 2.038 2.544 4.484 1.00 . A A . 308 ILE CB 1 1
11 19634 1 1 93 ILE CD1 C 2.185 0.776 2.646 1.00 . A A . 308 ILE CD1 1 1
11 19635 1 1 93 ILE CG1 C 2.794 2.016 3.258 1.00 . A A . 308 ILE CG1 1 1
11 19636 1 1 93 ILE CG2 C 0.604 2.895 4.130 1.00 . A A . 308 ILE CG2 1 1
11 19637 1 1 93 ILE H H 3.578 4.556 3.284 1.00 . A A . 308 ILE H 1 1
11 19638 1 1 93 ILE HA H 2.145 4.201 5.842 1.00 . A A . 308 ILE HA 1 1
11 19639 1 1 93 ILE HB H 2.015 1.774 5.239 1.00 . A A . 308 ILE HB 1 1
11 19640 1 1 93 ILE HD11 H 2.187 -0.021 3.373 1.00 . A A . 308 ILE HD11 1 1
11 19641 1 1 93 ILE HD12 H 2.765 0.480 1.785 1.00 . A A . 308 ILE HD12 1 1
11 19642 1 1 93 ILE HD13 H 1.170 0.985 2.343 1.00 . A A . 308 ILE HD13 1 1
11 19643 1 1 93 ILE HG12 H 2.814 2.782 2.498 1.00 . A A . 308 ILE HG12 1 1
11 19644 1 1 93 ILE HG13 H 3.807 1.777 3.546 1.00 . A A . 308 ILE HG13 1 1
11 19645 1 1 93 ILE HG21 H 0.121 2.031 3.702 1.00 . A A . 308 ILE HG21 1 1
11 19646 1 1 93 ILE HG22 H 0.596 3.703 3.414 1.00 . A A . 308 ILE HG22 1 1
11 19647 1 1 93 ILE HG23 H 0.076 3.196 5.020 1.00 . A A . 308 ILE HG23 1 1
11 19648 1 1 93 ILE N N 3.012 4.785 4.057 1.00 . A A . 308 ILE N 1 1
11 19649 1 1 93 ILE O O 5.153 3.704 5.265 1.00 . A A . 308 ILE O 1 1
11 19650 1 1 94 THR C C 4.774 0.511 7.967 1.00 . A A . 309 THR C 1 1
11 19651 1 1 94 THR CA C 5.133 1.865 7.346 1.00 . A A . 309 THR CA 1 1
11 19652 1 1 94 THR CB C 5.680 2.825 8.431 1.00 . A A . 309 THR CB 1 1
11 19653 1 1 94 THR CG2 C 4.709 2.955 9.599 1.00 . A A . 309 THR CG2 1 1
11 19654 1 1 94 THR H H 3.075 2.166 7.000 1.00 . A A . 309 THR H 1 1
11 19655 1 1 94 THR HA H 5.900 1.718 6.597 1.00 . A A . 309 THR HA 1 1
11 19656 1 1 94 THR HB H 5.809 3.801 7.986 1.00 . A A . 309 THR HB 1 1
11 19657 1 1 94 THR HG1 H 7.600 2.426 8.196 1.00 . A A . 309 THR HG1 1 1
11 19658 1 1 94 THR HG21 H 3.764 3.336 9.239 1.00 . A A . 309 THR HG21 1 1
11 19659 1 1 94 THR HG22 H 5.116 3.635 10.330 1.00 . A A . 309 THR HG22 1 1
11 19660 1 1 94 THR HG23 H 4.559 1.986 10.051 1.00 . A A . 309 THR HG23 1 1
11 19661 1 1 94 THR N N 3.967 2.432 6.691 1.00 . A A . 309 THR N 1 1
11 19662 1 1 94 THR O O 3.649 0.325 8.441 1.00 . A A . 309 THR O 1 1
11 19663 1 1 94 THR OG1 O 6.948 2.370 8.912 1.00 . A A . 309 THR OG1 1 1
11 19664 1 1 95 PRO C C 6.902 -0.461 5.761 1.00 . A A . 310 PRO C 1 1
11 19665 1 1 95 PRO CA C 7.003 -0.345 7.283 1.00 . A A . 310 PRO CA 1 1
11 19666 1 1 95 PRO CB C 7.790 -1.523 7.854 1.00 . A A . 310 PRO CB 1 1
11 19667 1 1 95 PRO CD C 5.536 -1.781 8.600 1.00 . A A . 310 PRO CD 1 1
11 19668 1 1 95 PRO CG C 6.758 -2.546 8.171 1.00 . A A . 310 PRO CG 1 1
11 19669 1 1 95 PRO HA H 7.494 0.581 7.543 1.00 . A A . 310 PRO HA 1 1
11 19670 1 1 95 PRO HB2 H 8.490 -1.883 7.115 1.00 . A A . 310 PRO HB2 1 1
11 19671 1 1 95 PRO HB3 H 8.320 -1.211 8.741 1.00 . A A . 310 PRO HB3 1 1
11 19672 1 1 95 PRO HD2 H 4.640 -2.276 8.257 1.00 . A A . 310 PRO HD2 1 1
11 19673 1 1 95 PRO HD3 H 5.518 -1.672 9.675 1.00 . A A . 310 PRO HD3 1 1
11 19674 1 1 95 PRO HG2 H 6.542 -3.134 7.290 1.00 . A A . 310 PRO HG2 1 1
11 19675 1 1 95 PRO HG3 H 7.103 -3.182 8.972 1.00 . A A . 310 PRO HG3 1 1
11 19676 1 1 95 PRO N N 5.696 -0.469 7.945 1.00 . A A . 310 PRO N 1 1
11 19677 1 1 95 PRO O O 5.814 -0.651 5.213 1.00 . A A . 310 PRO O 1 1
11 19678 1 1 96 LYS C C 7.946 -1.860 3.158 1.00 . A A . 311 LYS C 1 1
11 19679 1 1 96 LYS CA C 8.075 -0.414 3.630 1.00 . A A . 311 LYS CA 1 1
11 19680 1 1 96 LYS CB C 9.378 0.187 3.088 1.00 . A A . 311 LYS CB 1 1
11 19681 1 1 96 LYS CD C 10.825 0.555 1.052 1.00 . A A . 311 LYS CD 1 1
11 19682 1 1 96 LYS CE C 11.335 1.930 1.461 1.00 . A A . 311 LYS CE 1 1
11 19683 1 1 96 LYS CG C 9.423 0.272 1.569 1.00 . A A . 311 LYS CG 1 1
11 19684 1 1 96 LYS H H 8.880 -0.222 5.580 1.00 . A A . 311 LYS H 1 1
11 19685 1 1 96 LYS HA H 7.239 0.154 3.251 1.00 . A A . 311 LYS HA 1 1
11 19686 1 1 96 LYS HB2 H 9.496 1.180 3.487 1.00 . A A . 311 LYS HB2 1 1
11 19687 1 1 96 LYS HB3 H 10.206 -0.425 3.417 1.00 . A A . 311 LYS HB3 1 1
11 19688 1 1 96 LYS HD2 H 11.498 -0.193 1.445 1.00 . A A . 311 LYS HD2 1 1
11 19689 1 1 96 LYS HD3 H 10.816 0.493 -0.027 1.00 . A A . 311 LYS HD3 1 1
11 19690 1 1 96 LYS HE2 H 11.232 2.033 2.531 1.00 . A A . 311 LYS HE2 1 1
11 19691 1 1 96 LYS HE3 H 12.378 2.006 1.195 1.00 . A A . 311 LYS HE3 1 1
11 19692 1 1 96 LYS HG2 H 9.084 -0.667 1.157 1.00 . A A . 311 LYS HG2 1 1
11 19693 1 1 96 LYS HG3 H 8.765 1.064 1.246 1.00 . A A . 311 LYS HG3 1 1
11 19694 1 1 96 LYS HZ1 H 10.634 2.932 -0.229 1.00 . A A . 311 LYS HZ1 1 1
11 19695 1 1 96 LYS HZ2 H 10.998 3.952 1.070 1.00 . A A . 311 LYS HZ2 1 1
11 19696 1 1 96 LYS HZ3 H 9.593 3.019 1.101 1.00 . A A . 311 LYS HZ3 1 1
11 19697 1 1 96 LYS N N 8.040 -0.347 5.086 1.00 . A A . 311 LYS N 1 1
11 19698 1 1 96 LYS NZ N 10.588 3.032 0.803 1.00 . A A . 311 LYS NZ 1 1
11 19699 1 1 96 LYS O O 8.753 -2.715 3.531 1.00 . A A . 311 LYS O 1 1
11 19700 1 1 97 PRO C C 7.696 -3.807 0.659 1.00 . A A . 312 PRO C 1 1
11 19701 1 1 97 PRO CA C 6.727 -3.497 1.799 1.00 . A A . 312 PRO CA 1 1
11 19702 1 1 97 PRO CB C 5.284 -3.469 1.292 1.00 . A A . 312 PRO CB 1 1
11 19703 1 1 97 PRO CD C 5.871 -1.220 1.908 1.00 . A A . 312 PRO CD 1 1
11 19704 1 1 97 PRO CG C 5.003 -2.036 0.986 1.00 . A A . 312 PRO CG 1 1
11 19705 1 1 97 PRO HA H 6.828 -4.251 2.566 1.00 . A A . 312 PRO HA 1 1
11 19706 1 1 97 PRO HB2 H 5.198 -4.084 0.408 1.00 . A A . 312 PRO HB2 1 1
11 19707 1 1 97 PRO HB3 H 4.625 -3.842 2.061 1.00 . A A . 312 PRO HB3 1 1
11 19708 1 1 97 PRO HD2 H 6.301 -0.385 1.374 1.00 . A A . 312 PRO HD2 1 1
11 19709 1 1 97 PRO HD3 H 5.294 -0.869 2.752 1.00 . A A . 312 PRO HD3 1 1
11 19710 1 1 97 PRO HG2 H 5.254 -1.827 -0.043 1.00 . A A . 312 PRO HG2 1 1
11 19711 1 1 97 PRO HG3 H 3.960 -1.821 1.168 1.00 . A A . 312 PRO HG3 1 1
11 19712 1 1 97 PRO N N 6.922 -2.159 2.343 1.00 . A A . 312 PRO N 1 1
11 19713 1 1 97 PRO O O 7.585 -3.263 -0.440 1.00 . A A . 312 PRO O 1 1
11 19714 1 1 98 VAL C C 9.287 -6.592 -0.391 1.00 . A A . 313 VAL C 1 1
11 19715 1 1 98 VAL CA C 9.590 -5.146 -0.062 1.00 . A A . 313 VAL CA 1 1
11 19716 1 1 98 VAL CB C 11.051 -5.075 0.424 1.00 . A A . 313 VAL CB 1 1
11 19717 1 1 98 VAL CG1 C 11.942 -4.533 -0.669 1.00 . A A . 313 VAL CG1 1 1
11 19718 1 1 98 VAL CG2 C 11.183 -4.252 1.693 1.00 . A A . 313 VAL CG2 1 1
11 19719 1 1 98 VAL H H 8.733 -5.015 1.849 1.00 . A A . 313 VAL H 1 1
11 19720 1 1 98 VAL HA H 9.483 -4.540 -0.950 1.00 . A A . 313 VAL HA 1 1
11 19721 1 1 98 VAL HB H 11.376 -6.082 0.641 1.00 . A A . 313 VAL HB 1 1
11 19722 1 1 98 VAL HG11 H 11.867 -5.164 -1.540 1.00 . A A . 313 VAL HG11 1 1
11 19723 1 1 98 VAL HG12 H 12.963 -4.511 -0.323 1.00 . A A . 313 VAL HG12 1 1
11 19724 1 1 98 VAL HG13 H 11.624 -3.532 -0.920 1.00 . A A . 313 VAL HG13 1 1
11 19725 1 1 98 VAL HG21 H 10.567 -4.687 2.466 1.00 . A A . 313 VAL HG21 1 1
11 19726 1 1 98 VAL HG22 H 10.865 -3.239 1.503 1.00 . A A . 313 VAL HG22 1 1
11 19727 1 1 98 VAL HG23 H 12.215 -4.254 2.013 1.00 . A A . 313 VAL HG23 1 1
11 19728 1 1 98 VAL N N 8.651 -4.680 0.940 1.00 . A A . 313 VAL N 1 1
11 19729 1 1 98 VAL O O 9.008 -7.384 0.513 1.00 . A A . 313 VAL O 1 1
11 19730 1 1 99 ALA C C 10.335 -9.141 -1.930 1.00 . A A . 314 ALA C 1 1
11 19731 1 1 99 ALA CA C 9.081 -8.298 -2.088 1.00 . A A . 314 ALA CA 1 1
11 19732 1 1 99 ALA CB C 8.597 -8.337 -3.527 1.00 . A A . 314 ALA CB 1 1
11 19733 1 1 99 ALA H H 9.540 -6.253 -2.340 1.00 . A A . 314 ALA H 1 1
11 19734 1 1 99 ALA HA H 8.302 -8.704 -1.459 1.00 . A A . 314 ALA HA 1 1
11 19735 1 1 99 ALA HB1 H 8.360 -9.357 -3.796 1.00 . A A . 314 ALA HB1 1 1
11 19736 1 1 99 ALA HB2 H 9.372 -7.962 -4.179 1.00 . A A . 314 ALA HB2 1 1
11 19737 1 1 99 ALA HB3 H 7.714 -7.723 -3.626 1.00 . A A . 314 ALA HB3 1 1
11 19738 1 1 99 ALA N N 9.330 -6.933 -1.667 1.00 . A A . 314 ALA N 1 1
11 19739 1 1 99 ALA O O 11.390 -8.818 -2.473 1.00 . A A . 314 ALA O 1 1
11 19740 1 1 100 LEU C C 11.684 -11.833 -2.255 1.00 . A A . 315 LEU C 1 1
11 19741 1 1 100 LEU CA C 11.310 -11.142 -0.944 1.00 . A A . 315 LEU CA 1 1
11 19742 1 1 100 LEU CB C 10.902 -12.168 0.127 1.00 . A A . 315 LEU CB 1 1
11 19743 1 1 100 LEU CD1 C 12.240 -14.285 -0.230 1.00 . A A . 315 LEU CD1 1 1
11 19744 1 1 100 LEU CD2 C 13.303 -12.311 0.862 1.00 . A A . 315 LEU CD2 1 1
11 19745 1 1 100 LEU CG C 12.009 -13.083 0.676 1.00 . A A . 315 LEU CG 1 1
11 19746 1 1 100 LEU H H 9.344 -10.390 -0.730 1.00 . A A . 315 LEU H 1 1
11 19747 1 1 100 LEU HA H 12.156 -10.572 -0.588 1.00 . A A . 315 LEU HA 1 1
11 19748 1 1 100 LEU HB2 H 10.478 -11.627 0.958 1.00 . A A . 315 LEU HB2 1 1
11 19749 1 1 100 LEU HB3 H 10.131 -12.797 -0.294 1.00 . A A . 315 LEU HB3 1 1
11 19750 1 1 100 LEU HD11 H 13.032 -14.896 0.176 1.00 . A A . 315 LEU HD11 1 1
11 19751 1 1 100 LEU HD12 H 12.518 -13.944 -1.216 1.00 . A A . 315 LEU HD12 1 1
11 19752 1 1 100 LEU HD13 H 11.334 -14.868 -0.292 1.00 . A A . 315 LEU HD13 1 1
11 19753 1 1 100 LEU HD21 H 13.134 -11.481 1.532 1.00 . A A . 315 LEU HD21 1 1
11 19754 1 1 100 LEU HD22 H 13.640 -11.939 -0.095 1.00 . A A . 315 LEU HD22 1 1
11 19755 1 1 100 LEU HD23 H 14.055 -12.963 1.279 1.00 . A A . 315 LEU HD23 1 1
11 19756 1 1 100 LEU HG H 11.705 -13.453 1.645 1.00 . A A . 315 LEU HG 1 1
11 19757 1 1 100 LEU N N 10.208 -10.218 -1.168 1.00 . A A . 315 LEU N 1 1
11 19758 1 1 100 LEU O O 12.843 -12.184 -2.482 1.00 . A A . 315 LEU O 1 1
11 19759 1 1 101 ASP C C 11.313 -11.667 -5.492 1.00 . A A . 316 ASP C 1 1
11 19760 1 1 101 ASP CA C 10.898 -12.657 -4.408 1.00 . A A . 316 ASP CA 1 1
11 19761 1 1 101 ASP CB C 9.625 -13.394 -4.833 1.00 . A A . 316 ASP CB 1 1
11 19762 1 1 101 ASP CG C 9.375 -14.650 -4.022 1.00 . A A . 316 ASP CG 1 1
11 19763 1 1 101 ASP H H 9.804 -11.656 -2.900 1.00 . A A . 316 ASP H 1 1
11 19764 1 1 101 ASP HA H 11.690 -13.380 -4.281 1.00 . A A . 316 ASP HA 1 1
11 19765 1 1 101 ASP HB2 H 8.778 -12.736 -4.709 1.00 . A A . 316 ASP HB2 1 1
11 19766 1 1 101 ASP HB3 H 9.709 -13.671 -5.874 1.00 . A A . 316 ASP HB3 1 1
11 19767 1 1 101 ASP N N 10.696 -11.992 -3.126 1.00 . A A . 316 ASP N 1 1
11 19768 1 1 101 ASP O O 11.175 -11.944 -6.686 1.00 . A A . 316 ASP O 1 1
11 19769 1 1 101 ASP OD1 O 9.860 -15.730 -4.428 1.00 . A A . 316 ASP OD1 1 1
11 19770 1 1 101 ASP OD2 O 8.691 -14.568 -2.978 1.00 . A A . 316 ASP OD2 1 1
11 19771 1 1 102 ASP C C 13.749 -9.847 -6.399 1.00 . A A . 317 ASP C 1 1
11 19772 1 1 102 ASP CA C 12.312 -9.513 -6.017 1.00 . A A . 317 ASP CA 1 1
11 19773 1 1 102 ASP CB C 12.238 -8.113 -5.404 1.00 . A A . 317 ASP CB 1 1
11 19774 1 1 102 ASP CG C 12.570 -7.014 -6.391 1.00 . A A . 317 ASP CG 1 1
11 19775 1 1 102 ASP H H 11.845 -10.322 -4.116 1.00 . A A . 317 ASP H 1 1
11 19776 1 1 102 ASP HA H 11.695 -9.548 -6.902 1.00 . A A . 317 ASP HA 1 1
11 19777 1 1 102 ASP HB2 H 11.238 -7.944 -5.035 1.00 . A A . 317 ASP HB2 1 1
11 19778 1 1 102 ASP HB3 H 12.933 -8.053 -4.578 1.00 . A A . 317 ASP HB3 1 1
11 19779 1 1 102 ASP N N 11.811 -10.510 -5.077 1.00 . A A . 317 ASP N 1 1
11 19780 1 1 102 ASP O O 14.624 -9.926 -5.540 1.00 . A A . 317 ASP O 1 1
11 19781 1 1 102 ASP OD1 O 13.771 -6.753 -6.627 1.00 . A A . 317 ASP OD1 1 1
11 19782 1 1 102 ASP OD2 O 11.628 -6.383 -6.920 1.00 . A A . 317 ASP OD2 1 1
11 19783 1 1 103 VAL C C 16.261 -9.359 -8.377 1.00 . A A . 318 VAL C 1 1
11 19784 1 1 103 VAL CA C 15.289 -10.519 -8.156 1.00 . A A . 318 VAL CA 1 1
11 19785 1 1 103 VAL CB C 15.164 -11.327 -9.462 1.00 . A A . 318 VAL CB 1 1
11 19786 1 1 103 VAL CG1 C 14.363 -12.597 -9.229 1.00 . A A . 318 VAL CG1 1 1
11 19787 1 1 103 VAL CG2 C 14.530 -10.485 -10.559 1.00 . A A . 318 VAL CG2 1 1
11 19788 1 1 103 VAL H H 13.260 -9.919 -8.331 1.00 . A A . 318 VAL H 1 1
11 19789 1 1 103 VAL HA H 15.702 -11.172 -7.400 1.00 . A A . 318 VAL HA 1 1
11 19790 1 1 103 VAL HB H 16.157 -11.609 -9.783 1.00 . A A . 318 VAL HB 1 1
11 19791 1 1 103 VAL HG11 H 14.276 -13.144 -10.155 1.00 . A A . 318 VAL HG11 1 1
11 19792 1 1 103 VAL HG12 H 13.378 -12.340 -8.869 1.00 . A A . 318 VAL HG12 1 1
11 19793 1 1 103 VAL HG13 H 14.865 -13.210 -8.495 1.00 . A A . 318 VAL HG13 1 1
11 19794 1 1 103 VAL HG21 H 13.529 -10.208 -10.267 1.00 . A A . 318 VAL HG21 1 1
11 19795 1 1 103 VAL HG22 H 14.495 -11.055 -11.475 1.00 . A A . 318 VAL HG22 1 1
11 19796 1 1 103 VAL HG23 H 15.120 -9.593 -10.712 1.00 . A A . 318 VAL HG23 1 1
11 19797 1 1 103 VAL N N 13.982 -10.070 -7.681 1.00 . A A . 318 VAL N 1 1
11 19798 1 1 103 VAL O O 17.405 -9.574 -8.780 1.00 . A A . 318 VAL O 1 1
11 19799 1 1 104 SER C C 17.400 -6.505 -7.167 1.00 . A A . 319 SER C 1 1
11 19800 1 1 104 SER CA C 16.620 -6.963 -8.400 1.00 . A A . 319 SER CA 1 1
11 19801 1 1 104 SER CB C 15.723 -5.832 -8.915 1.00 . A A . 319 SER CB 1 1
11 19802 1 1 104 SER H H 14.922 -8.026 -7.714 1.00 . A A . 319 SER H 1 1
11 19803 1 1 104 SER HA H 17.324 -7.226 -9.175 1.00 . A A . 319 SER HA 1 1
11 19804 1 1 104 SER HB2 H 15.193 -6.168 -9.794 1.00 . A A . 319 SER HB2 1 1
11 19805 1 1 104 SER HB3 H 15.010 -5.566 -8.148 1.00 . A A . 319 SER HB3 1 1
11 19806 1 1 104 SER HG H 17.177 -4.927 -9.875 1.00 . A A . 319 SER HG 1 1
11 19807 1 1 104 SER N N 15.815 -8.141 -8.112 1.00 . A A . 319 SER N 1 1
11 19808 1 1 104 SER O O 18.476 -5.916 -7.289 1.00 . A A . 319 SER O 1 1
11 19809 1 1 104 SER OG O 16.477 -4.679 -9.255 1.00 . A A . 319 SER OG 1 1
11 19810 1 1 105 LEU C C 18.667 -7.189 -4.310 1.00 . A A . 320 LEU C 1 1
11 19811 1 1 105 LEU CA C 17.490 -6.307 -4.749 1.00 . A A . 320 LEU CA 1 1
11 19812 1 1 105 LEU CB C 16.444 -6.172 -3.629 1.00 . A A . 320 LEU CB 1 1
11 19813 1 1 105 LEU CD1 C 16.069 -8.620 -3.165 1.00 . A A . 320 LEU CD1 1 1
11 19814 1 1 105 LEU CD2 C 14.369 -6.947 -2.456 1.00 . A A . 320 LEU CD2 1 1
11 19815 1 1 105 LEU CG C 15.410 -7.299 -3.509 1.00 . A A . 320 LEU CG 1 1
11 19816 1 1 105 LEU H H 16.048 -7.316 -5.936 1.00 . A A . 320 LEU H 1 1
11 19817 1 1 105 LEU HA H 17.883 -5.323 -4.958 1.00 . A A . 320 LEU HA 1 1
11 19818 1 1 105 LEU HB2 H 16.970 -6.103 -2.690 1.00 . A A . 320 LEU HB2 1 1
11 19819 1 1 105 LEU HB3 H 15.910 -5.247 -3.783 1.00 . A A . 320 LEU HB3 1 1
11 19820 1 1 105 LEU HD11 H 16.762 -8.891 -3.948 1.00 . A A . 320 LEU HD11 1 1
11 19821 1 1 105 LEU HD12 H 15.312 -9.385 -3.072 1.00 . A A . 320 LEU HD12 1 1
11 19822 1 1 105 LEU HD13 H 16.602 -8.523 -2.232 1.00 . A A . 320 LEU HD13 1 1
11 19823 1 1 105 LEU HD21 H 14.852 -6.843 -1.495 1.00 . A A . 320 LEU HD21 1 1
11 19824 1 1 105 LEU HD22 H 13.629 -7.731 -2.404 1.00 . A A . 320 LEU HD22 1 1
11 19825 1 1 105 LEU HD23 H 13.890 -6.016 -2.721 1.00 . A A . 320 LEU HD23 1 1
11 19826 1 1 105 LEU HG H 14.901 -7.415 -4.454 1.00 . A A . 320 LEU HG 1 1
11 19827 1 1 105 LEU N N 16.869 -6.781 -5.982 1.00 . A A . 320 LEU N 1 1
11 19828 1 1 105 LEU O O 18.805 -8.337 -4.739 1.00 . A A . 320 LEU O 1 1
11 19829 1 1 106 SER C C 20.372 -8.119 -1.706 1.00 . A A . 321 SER C 1 1
11 19830 1 1 106 SER CA C 20.711 -7.284 -2.959 1.00 . A A . 321 SER CA 1 1
11 19831 1 1 106 SER CB C 21.760 -6.195 -2.664 1.00 . A A . 321 SER CB 1 1
11 19832 1 1 106 SER H H 19.325 -5.708 -3.155 1.00 . A A . 321 SER H 1 1
11 19833 1 1 106 SER HA H 21.082 -7.938 -3.733 1.00 . A A . 321 SER HA 1 1
11 19834 1 1 106 SER HB2 H 21.931 -5.621 -3.562 1.00 . A A . 321 SER HB2 1 1
11 19835 1 1 106 SER HB3 H 21.379 -5.541 -1.895 1.00 . A A . 321 SER HB3 1 1
11 19836 1 1 106 SER HG H 23.087 -6.601 -1.279 1.00 . A A . 321 SER HG 1 1
11 19837 1 1 106 SER N N 19.512 -6.620 -3.460 1.00 . A A . 321 SER N 1 1
11 19838 1 1 106 SER O O 19.360 -7.865 -1.061 1.00 . A A . 321 SER O 1 1
11 19839 1 1 106 SER OG O 23.004 -6.727 -2.234 1.00 . A A . 321 SER OG 1 1
11 19840 1 1 107 PRO C C 20.363 -9.426 1.015 1.00 . A A . 322 PRO C 1 1
11 19841 1 1 107 PRO CA C 20.981 -10.061 -0.239 1.00 . A A . 322 PRO CA 1 1
11 19842 1 1 107 PRO CB C 22.395 -10.577 0.078 1.00 . A A . 322 PRO CB 1 1
11 19843 1 1 107 PRO CD C 22.401 -9.543 -2.097 1.00 . A A . 322 PRO CD 1 1
11 19844 1 1 107 PRO CG C 23.294 -10.031 -0.992 1.00 . A A . 322 PRO CG 1 1
11 19845 1 1 107 PRO HA H 20.367 -10.898 -0.537 1.00 . A A . 322 PRO HA 1 1
11 19846 1 1 107 PRO HB2 H 22.693 -10.225 1.054 1.00 . A A . 322 PRO HB2 1 1
11 19847 1 1 107 PRO HB3 H 22.392 -11.657 0.071 1.00 . A A . 322 PRO HB3 1 1
11 19848 1 1 107 PRO HD2 H 22.847 -8.698 -2.601 1.00 . A A . 322 PRO HD2 1 1
11 19849 1 1 107 PRO HD3 H 22.190 -10.338 -2.796 1.00 . A A . 322 PRO HD3 1 1
11 19850 1 1 107 PRO HG2 H 23.876 -9.212 -0.597 1.00 . A A . 322 PRO HG2 1 1
11 19851 1 1 107 PRO HG3 H 23.944 -10.812 -1.355 1.00 . A A . 322 PRO HG3 1 1
11 19852 1 1 107 PRO N N 21.195 -9.146 -1.374 1.00 . A A . 322 PRO N 1 1
11 19853 1 1 107 PRO O O 19.299 -9.854 1.466 1.00 . A A . 322 PRO O 1 1
11 19854 1 1 108 GLU C C 19.211 -7.111 2.666 1.00 . A A . 323 GLU C 1 1
11 19855 1 1 108 GLU CA C 20.544 -7.836 2.838 1.00 . A A . 323 GLU CA 1 1
11 19856 1 1 108 GLU CB C 21.598 -6.907 3.448 1.00 . A A . 323 GLU CB 1 1
11 19857 1 1 108 GLU CD C 23.844 -6.738 4.602 1.00 . A A . 323 GLU CD 1 1
11 19858 1 1 108 GLU CG C 22.833 -7.649 3.939 1.00 . A A . 323 GLU CG 1 1
11 19859 1 1 108 GLU H H 21.794 -8.027 1.131 1.00 . A A . 323 GLU H 1 1
11 19860 1 1 108 GLU HA H 20.385 -8.661 3.517 1.00 . A A . 323 GLU HA 1 1
11 19861 1 1 108 GLU HB2 H 21.905 -6.189 2.704 1.00 . A A . 323 GLU HB2 1 1
11 19862 1 1 108 GLU HB3 H 21.161 -6.384 4.285 1.00 . A A . 323 GLU HB3 1 1
11 19863 1 1 108 GLU HG2 H 22.526 -8.397 4.653 1.00 . A A . 323 GLU HG2 1 1
11 19864 1 1 108 GLU HG3 H 23.305 -8.132 3.095 1.00 . A A . 323 GLU HG3 1 1
11 19865 1 1 108 GLU N N 21.007 -8.406 1.575 1.00 . A A . 323 GLU N 1 1
11 19866 1 1 108 GLU O O 18.436 -6.997 3.612 1.00 . A A . 323 GLU O 1 1
11 19867 1 1 108 GLU OE1 O 23.608 -6.314 5.754 1.00 . A A . 323 GLU OE1 1 1
11 19868 1 1 108 GLU OE2 O 24.884 -6.442 3.980 1.00 . A A . 323 GLU OE2 1 1
11 19869 1 1 109 GLN C C 16.522 -7.062 1.342 1.00 . A A . 324 GLN C 1 1
11 19870 1 1 109 GLN CA C 17.646 -6.047 1.130 1.00 . A A . 324 GLN CA 1 1
11 19871 1 1 109 GLN CB C 17.632 -5.570 -0.324 1.00 . A A . 324 GLN CB 1 1
11 19872 1 1 109 GLN CD C 18.206 -3.098 -0.214 1.00 . A A . 324 GLN CD 1 1
11 19873 1 1 109 GLN CG C 18.651 -4.486 -0.635 1.00 . A A . 324 GLN CG 1 1
11 19874 1 1 109 GLN H H 19.618 -6.724 0.748 1.00 . A A . 324 GLN H 1 1
11 19875 1 1 109 GLN HA H 17.494 -5.203 1.785 1.00 . A A . 324 GLN HA 1 1
11 19876 1 1 109 GLN HB2 H 17.836 -6.415 -0.963 1.00 . A A . 324 GLN HB2 1 1
11 19877 1 1 109 GLN HB3 H 16.649 -5.189 -0.554 1.00 . A A . 324 GLN HB3 1 1
11 19878 1 1 109 GLN HE21 H 16.311 -3.541 -0.597 1.00 . A A . 324 GLN HE21 1 1
11 19879 1 1 109 GLN HE22 H 16.611 -1.933 -0.035 1.00 . A A . 324 GLN HE22 1 1
11 19880 1 1 109 GLN HG2 H 19.570 -4.718 -0.119 1.00 . A A . 324 GLN HG2 1 1
11 19881 1 1 109 GLN HG3 H 18.833 -4.480 -1.700 1.00 . A A . 324 GLN HG3 1 1
11 19882 1 1 109 GLN N N 18.936 -6.652 1.450 1.00 . A A . 324 GLN N 1 1
11 19883 1 1 109 GLN NE2 N 16.912 -2.836 -0.284 1.00 . A A . 324 GLN NE2 1 1
11 19884 1 1 109 GLN O O 15.420 -6.710 1.762 1.00 . A A . 324 GLN O 1 1
11 19885 1 1 109 GLN OE1 O 19.025 -2.256 0.148 1.00 . A A . 324 GLN OE1 1 1
11 19886 1 1 110 ARG C C 15.493 -9.591 2.694 1.00 . A A . 325 ARG C 1 1
11 19887 1 1 110 ARG CA C 15.859 -9.415 1.225 1.00 . A A . 325 ARG CA 1 1
11 19888 1 1 110 ARG CB C 16.434 -10.728 0.692 1.00 . A A . 325 ARG CB 1 1
11 19889 1 1 110 ARG CD C 17.542 -11.946 -1.204 1.00 . A A . 325 ARG CD 1 1
11 19890 1 1 110 ARG CG C 16.984 -10.620 -0.714 1.00 . A A . 325 ARG CG 1 1
11 19891 1 1 110 ARG CZ C 19.609 -13.212 -0.736 1.00 . A A . 325 ARG CZ 1 1
11 19892 1 1 110 ARG H H 17.722 -8.544 0.724 1.00 . A A . 325 ARG H 1 1
11 19893 1 1 110 ARG HA H 14.970 -9.162 0.666 1.00 . A A . 325 ARG HA 1 1
11 19894 1 1 110 ARG HB2 H 17.233 -11.047 1.344 1.00 . A A . 325 ARG HB2 1 1
11 19895 1 1 110 ARG HB3 H 15.656 -11.478 0.696 1.00 . A A . 325 ARG HB3 1 1
11 19896 1 1 110 ARG HD2 H 16.737 -12.664 -1.253 1.00 . A A . 325 ARG HD2 1 1
11 19897 1 1 110 ARG HD3 H 17.954 -11.803 -2.193 1.00 . A A . 325 ARG HD3 1 1
11 19898 1 1 110 ARG HE H 18.516 -12.250 0.637 1.00 . A A . 325 ARG HE 1 1
11 19899 1 1 110 ARG HG2 H 16.189 -10.311 -1.375 1.00 . A A . 325 ARG HG2 1 1
11 19900 1 1 110 ARG HG3 H 17.772 -9.878 -0.722 1.00 . A A . 325 ARG HG3 1 1
11 19901 1 1 110 ARG HH11 H 19.099 -13.144 -2.697 1.00 . A A . 325 ARG HH11 1 1
11 19902 1 1 110 ARG HH12 H 20.527 -14.056 -2.335 1.00 . A A . 325 ARG HH12 1 1
11 19903 1 1 110 ARG HH21 H 20.386 -13.456 1.122 1.00 . A A . 325 ARG HH21 1 1
11 19904 1 1 110 ARG HH22 H 21.262 -14.235 -0.160 1.00 . A A . 325 ARG HH22 1 1
11 19905 1 1 110 ARG N N 16.823 -8.331 1.059 1.00 . A A . 325 ARG N 1 1
11 19906 1 1 110 ARG NE N 18.588 -12.463 -0.324 1.00 . A A . 325 ARG NE 1 1
11 19907 1 1 110 ARG NH1 N 19.756 -13.494 -2.026 1.00 . A A . 325 ARG NH1 1 1
11 19908 1 1 110 ARG NH2 N 20.490 -13.671 0.144 1.00 . A A . 325 ARG NH2 1 1
11 19909 1 1 110 ARG O O 14.369 -9.962 3.026 1.00 . A A . 325 ARG O 1 1
11 19910 1 1 111 ALA C C 15.301 -8.360 5.516 1.00 . A A . 326 ALA C 1 1
11 19911 1 1 111 ALA CA C 16.232 -9.454 5.003 1.00 . A A . 326 ALA CA 1 1
11 19912 1 1 111 ALA CB C 17.555 -9.415 5.747 1.00 . A A . 326 ALA CB 1 1
11 19913 1 1 111 ALA H H 17.334 -9.040 3.241 1.00 . A A . 326 ALA H 1 1
11 19914 1 1 111 ALA HA H 15.773 -10.416 5.183 1.00 . A A . 326 ALA HA 1 1
11 19915 1 1 111 ALA HB1 H 18.015 -8.447 5.614 1.00 . A A . 326 ALA HB1 1 1
11 19916 1 1 111 ALA HB2 H 18.210 -10.181 5.358 1.00 . A A . 326 ALA HB2 1 1
11 19917 1 1 111 ALA HB3 H 17.382 -9.590 6.799 1.00 . A A . 326 ALA HB3 1 1
11 19918 1 1 111 ALA N N 16.452 -9.325 3.569 1.00 . A A . 326 ALA N 1 1
11 19919 1 1 111 ALA O O 14.630 -8.532 6.534 1.00 . A A . 326 ALA O 1 1
11 19920 1 1 112 TYR C C 13.035 -6.247 4.493 1.00 . A A . 327 TYR C 1 1
11 19921 1 1 112 TYR CA C 14.389 -6.132 5.184 1.00 . A A . 327 TYR CA 1 1
11 19922 1 1 112 TYR CB C 15.037 -4.788 4.838 1.00 . A A . 327 TYR CB 1 1
11 19923 1 1 112 TYR CD1 C 16.429 -4.448 6.919 1.00 . A A . 327 TYR CD1 1 1
11 19924 1 1 112 TYR CD2 C 17.531 -4.417 4.808 1.00 . A A . 327 TYR CD2 1 1
11 19925 1 1 112 TYR CE1 C 17.635 -4.232 7.555 1.00 . A A . 327 TYR CE1 1 1
11 19926 1 1 112 TYR CE2 C 18.740 -4.202 5.438 1.00 . A A . 327 TYR CE2 1 1
11 19927 1 1 112 TYR CG C 16.356 -4.546 5.535 1.00 . A A . 327 TYR CG 1 1
11 19928 1 1 112 TYR CZ C 18.788 -4.109 6.810 1.00 . A A . 327 TYR CZ 1 1
11 19929 1 1 112 TYR H H 15.820 -7.157 4.006 1.00 . A A . 327 TYR H 1 1
11 19930 1 1 112 TYR HA H 14.239 -6.183 6.252 1.00 . A A . 327 TYR HA 1 1
11 19931 1 1 112 TYR HB2 H 15.213 -4.747 3.774 1.00 . A A . 327 TYR HB2 1 1
11 19932 1 1 112 TYR HB3 H 14.362 -3.990 5.115 1.00 . A A . 327 TYR HB3 1 1
11 19933 1 1 112 TYR HD1 H 15.524 -4.545 7.499 1.00 . A A . 327 TYR HD1 1 1
11 19934 1 1 112 TYR HD2 H 17.492 -4.490 3.731 1.00 . A A . 327 TYR HD2 1 1
11 19935 1 1 112 TYR HE1 H 17.672 -4.159 8.631 1.00 . A A . 327 TYR HE1 1 1
11 19936 1 1 112 TYR HE2 H 19.642 -4.105 4.853 1.00 . A A . 327 TYR HE2 1 1
11 19937 1 1 112 TYR HH H 20.053 -4.460 8.218 1.00 . A A . 327 TYR HH 1 1
11 19938 1 1 112 TYR N N 15.256 -7.240 4.805 1.00 . A A . 327 TYR N 1 1
11 19939 1 1 112 TYR O O 12.145 -5.423 4.714 1.00 . A A . 327 TYR O 1 1
11 19940 1 1 112 TYR OH O 19.992 -3.890 7.441 1.00 . A A . 327 TYR OH 1 1
11 19941 1 1 113 ALA C C 10.529 -7.904 3.911 1.00 . A A . 328 ALA C 1 1
11 19942 1 1 113 ALA CA C 11.635 -7.496 2.947 1.00 . A A . 328 ALA CA 1 1
11 19943 1 1 113 ALA CB C 11.812 -8.536 1.852 1.00 . A A . 328 ALA CB 1 1
11 19944 1 1 113 ALA H H 13.639 -7.878 3.508 1.00 . A A . 328 ALA H 1 1
11 19945 1 1 113 ALA HA H 11.352 -6.566 2.479 1.00 . A A . 328 ALA HA 1 1
11 19946 1 1 113 ALA HB1 H 12.604 -8.224 1.188 1.00 . A A . 328 ALA HB1 1 1
11 19947 1 1 113 ALA HB2 H 10.893 -8.629 1.294 1.00 . A A . 328 ALA HB2 1 1
11 19948 1 1 113 ALA HB3 H 12.066 -9.489 2.294 1.00 . A A . 328 ALA HB3 1 1
11 19949 1 1 113 ALA N N 12.887 -7.267 3.655 1.00 . A A . 328 ALA N 1 1
11 19950 1 1 113 ALA O O 10.792 -8.421 4.999 1.00 . A A . 328 ALA O 1 1
11 19951 1 1 114 ASN C C 6.993 -8.549 3.662 1.00 . A A . 329 ASN C 1 1
11 19952 1 1 114 ASN CA C 8.157 -7.889 4.397 1.00 . A A . 329 ASN CA 1 1
11 19953 1 1 114 ASN CB C 7.716 -6.553 5.010 1.00 . A A . 329 ASN CB 1 1
11 19954 1 1 114 ASN CG C 6.704 -6.718 6.129 1.00 . A A . 329 ASN CG 1 1
11 19955 1 1 114 ASN H H 9.133 -7.357 2.592 1.00 . A A . 329 ASN H 1 1
11 19956 1 1 114 ASN HA H 8.483 -8.546 5.190 1.00 . A A . 329 ASN HA 1 1
11 19957 1 1 114 ASN HB2 H 8.582 -6.048 5.409 1.00 . A A . 329 ASN HB2 1 1
11 19958 1 1 114 ASN HB3 H 7.274 -5.941 4.238 1.00 . A A . 329 ASN HB3 1 1
11 19959 1 1 114 ASN HD21 H 5.993 -4.896 5.791 1.00 . A A . 329 ASN HD21 1 1
11 19960 1 1 114 ASN HD22 H 5.236 -5.775 7.072 1.00 . A A . 329 ASN HD22 1 1
11 19961 1 1 114 ASN N N 9.289 -7.671 3.507 1.00 . A A . 329 ASN N 1 1
11 19962 1 1 114 ASN ND2 N 5.896 -5.694 6.352 1.00 . A A . 329 ASN ND2 1 1
11 19963 1 1 114 ASN O O 6.126 -9.164 4.281 1.00 . A A . 329 ASN O 1 1
11 19964 1 1 114 ASN OD1 O 6.664 -7.746 6.802 1.00 . A A . 329 ASN OD1 1 1
11 19965 1 1 115 VAL C C 6.493 -9.931 0.462 1.00 . A A . 330 VAL C 1 1
11 19966 1 1 115 VAL CA C 5.914 -9.011 1.532 1.00 . A A . 330 VAL CA 1 1
11 19967 1 1 115 VAL CB C 5.041 -7.919 0.872 1.00 . A A . 330 VAL CB 1 1
11 19968 1 1 115 VAL CG1 C 4.266 -7.141 1.926 1.00 . A A . 330 VAL CG1 1 1
11 19969 1 1 115 VAL CG2 C 5.889 -6.977 0.032 1.00 . A A . 330 VAL CG2 1 1
11 19970 1 1 115 VAL H H 7.720 -7.970 1.888 1.00 . A A . 330 VAL H 1 1
11 19971 1 1 115 VAL HA H 5.286 -9.597 2.188 1.00 . A A . 330 VAL HA 1 1
11 19972 1 1 115 VAL HB H 4.328 -8.405 0.221 1.00 . A A . 330 VAL HB 1 1
11 19973 1 1 115 VAL HG11 H 3.657 -6.391 1.444 1.00 . A A . 330 VAL HG11 1 1
11 19974 1 1 115 VAL HG12 H 4.958 -6.663 2.602 1.00 . A A . 330 VAL HG12 1 1
11 19975 1 1 115 VAL HG13 H 3.631 -7.819 2.480 1.00 . A A . 330 VAL HG13 1 1
11 19976 1 1 115 VAL HG21 H 6.387 -7.536 -0.746 1.00 . A A . 330 VAL HG21 1 1
11 19977 1 1 115 VAL HG22 H 6.628 -6.498 0.661 1.00 . A A . 330 VAL HG22 1 1
11 19978 1 1 115 VAL HG23 H 5.256 -6.224 -0.415 1.00 . A A . 330 VAL HG23 1 1
11 19979 1 1 115 VAL N N 6.983 -8.434 2.339 1.00 . A A . 330 VAL N 1 1
11 19980 1 1 115 VAL O O 7.677 -9.853 0.133 1.00 . A A . 330 VAL O 1 1
11 19981 1 1 116 ASN C C 6.036 -11.310 -2.450 1.00 . A A . 331 ASN C 1 1
11 19982 1 1 116 ASN CA C 6.117 -11.823 -1.021 1.00 . A A . 331 ASN CA 1 1
11 19983 1 1 116 ASN CB C 5.300 -13.116 -0.887 1.00 . A A . 331 ASN CB 1 1
11 19984 1 1 116 ASN CG C 3.842 -12.952 -1.292 1.00 . A A . 331 ASN CG 1 1
11 19985 1 1 116 ASN H H 4.711 -10.804 0.203 1.00 . A A . 331 ASN H 1 1
11 19986 1 1 116 ASN HA H 7.150 -12.040 -0.799 1.00 . A A . 331 ASN HA 1 1
11 19987 1 1 116 ASN HB2 H 5.739 -13.875 -1.515 1.00 . A A . 331 ASN HB2 1 1
11 19988 1 1 116 ASN HB3 H 5.332 -13.446 0.141 1.00 . A A . 331 ASN HB3 1 1
11 19989 1 1 116 ASN HD21 H 3.793 -14.824 -1.957 1.00 . A A . 331 ASN HD21 1 1
11 19990 1 1 116 ASN HD22 H 2.322 -13.928 -2.118 1.00 . A A . 331 ASN HD22 1 1
11 19991 1 1 116 ASN N N 5.660 -10.817 -0.063 1.00 . A A . 331 ASN N 1 1
11 19992 1 1 116 ASN ND2 N 3.261 -14.007 -1.843 1.00 . A A . 331 ASN ND2 1 1
11 19993 1 1 116 ASN O O 6.657 -11.867 -3.355 1.00 . A A . 331 ASN O 1 1
11 19994 1 1 116 ASN OD1 O 3.245 -11.888 -1.121 1.00 . A A . 331 ASN OD1 1 1
11 19995 1 1 117 THR C C 5.024 -8.166 -3.880 1.00 . A A . 332 THR C 1 1
11 19996 1 1 117 THR CA C 5.103 -9.685 -3.971 1.00 . A A . 332 THR CA 1 1
11 19997 1 1 117 THR CB C 3.836 -10.261 -4.654 1.00 . A A . 332 THR CB 1 1
11 19998 1 1 117 THR CG2 C 2.582 -9.941 -3.855 1.00 . A A . 332 THR CG2 1 1
11 19999 1 1 117 THR H H 4.821 -9.834 -1.889 1.00 . A A . 332 THR H 1 1
11 20000 1 1 117 THR HA H 5.964 -9.956 -4.563 1.00 . A A . 332 THR HA 1 1
11 20001 1 1 117 THR HB H 3.940 -11.336 -4.706 1.00 . A A . 332 THR HB 1 1
11 20002 1 1 117 THR HG1 H 4.566 -9.523 -6.337 1.00 . A A . 332 THR HG1 1 1
11 20003 1 1 117 THR HG21 H 1.719 -10.345 -4.362 1.00 . A A . 332 THR HG21 1 1
11 20004 1 1 117 THR HG22 H 2.479 -8.870 -3.764 1.00 . A A . 332 THR HG22 1 1
11 20005 1 1 117 THR HG23 H 2.661 -10.381 -2.871 1.00 . A A . 332 THR HG23 1 1
11 20006 1 1 117 THR N N 5.277 -10.250 -2.650 1.00 . A A . 332 THR N 1 1
11 20007 1 1 117 THR O O 4.488 -7.617 -2.915 1.00 . A A . 332 THR O 1 1
11 20008 1 1 117 THR OG1 O 3.696 -9.749 -5.987 1.00 . A A . 332 THR OG1 1 1
11 20009 1 1 118 SER C C 4.196 -5.581 -5.378 1.00 . A A . 333 SER C 1 1
11 20010 1 1 118 SER CA C 5.572 -6.047 -4.924 1.00 . A A . 333 SER CA 1 1
11 20011 1 1 118 SER CB C 6.649 -5.552 -5.889 1.00 . A A . 333 SER CB 1 1
11 20012 1 1 118 SER H H 6.056 -7.991 -5.578 1.00 . A A . 333 SER H 1 1
11 20013 1 1 118 SER HA H 5.771 -5.661 -3.936 1.00 . A A . 333 SER HA 1 1
11 20014 1 1 118 SER HB2 H 6.520 -4.493 -6.058 1.00 . A A . 333 SER HB2 1 1
11 20015 1 1 118 SER HB3 H 7.624 -5.732 -5.462 1.00 . A A . 333 SER HB3 1 1
11 20016 1 1 118 SER HG H 7.393 -6.693 -7.301 1.00 . A A . 333 SER HG 1 1
11 20017 1 1 118 SER N N 5.603 -7.496 -4.863 1.00 . A A . 333 SER N 1 1
11 20018 1 1 118 SER O O 3.370 -6.393 -5.798 1.00 . A A . 333 SER O 1 1
11 20019 1 1 118 SER OG O 6.563 -6.227 -7.133 1.00 . A A . 333 SER OG 1 1
11 20020 1 1 119 LEU C C 2.573 -3.809 -7.232 1.00 . A A . 334 LEU C 1 1
11 20021 1 1 119 LEU CA C 2.657 -3.759 -5.714 1.00 . A A . 334 LEU CA 1 1
11 20022 1 1 119 LEU CB C 2.475 -2.324 -5.210 1.00 . A A . 334 LEU CB 1 1
11 20023 1 1 119 LEU CD1 C 0.159 -2.635 -4.305 1.00 . A A . 334 LEU CD1 1 1
11 20024 1 1 119 LEU CD2 C 0.998 -0.339 -4.813 1.00 . A A . 334 LEU CD2 1 1
11 20025 1 1 119 LEU CG C 1.037 -1.805 -5.223 1.00 . A A . 334 LEU CG 1 1
11 20026 1 1 119 LEU H H 4.634 -3.670 -4.969 1.00 . A A . 334 LEU H 1 1
11 20027 1 1 119 LEU HA H 1.887 -4.388 -5.295 1.00 . A A . 334 LEU HA 1 1
11 20028 1 1 119 LEU HB2 H 2.849 -2.267 -4.200 1.00 . A A . 334 LEU HB2 1 1
11 20029 1 1 119 LEU HB3 H 3.067 -1.673 -5.834 1.00 . A A . 334 LEU HB3 1 1
11 20030 1 1 119 LEU HD11 H 0.185 -3.667 -4.618 1.00 . A A . 334 LEU HD11 1 1
11 20031 1 1 119 LEU HD12 H -0.854 -2.269 -4.356 1.00 . A A . 334 LEU HD12 1 1
11 20032 1 1 119 LEU HD13 H 0.522 -2.557 -3.290 1.00 . A A . 334 LEU HD13 1 1
11 20033 1 1 119 LEU HD21 H 1.622 0.236 -5.481 1.00 . A A . 334 LEU HD21 1 1
11 20034 1 1 119 LEU HD22 H 1.360 -0.236 -3.802 1.00 . A A . 334 LEU HD22 1 1
11 20035 1 1 119 LEU HD23 H -0.019 0.023 -4.870 1.00 . A A . 334 LEU HD23 1 1
11 20036 1 1 119 LEU HG H 0.638 -1.887 -6.221 1.00 . A A . 334 LEU HG 1 1
11 20037 1 1 119 LEU N N 3.943 -4.283 -5.296 1.00 . A A . 334 LEU N 1 1
11 20038 1 1 119 LEU O O 3.171 -2.987 -7.925 1.00 . A A . 334 LEU O 1 1
11 20039 1 1 120 ALA C C 0.707 -4.074 -9.795 1.00 . A A . 335 ALA C 1 1
11 20040 1 1 120 ALA CA C 1.732 -5.006 -9.168 1.00 . A A . 335 ALA CA 1 1
11 20041 1 1 120 ALA CB C 1.381 -6.457 -9.451 1.00 . A A . 335 ALA CB 1 1
11 20042 1 1 120 ALA H H 1.362 -5.385 -7.125 1.00 . A A . 335 ALA H 1 1
11 20043 1 1 120 ALA HA H 2.699 -4.804 -9.605 1.00 . A A . 335 ALA HA 1 1
11 20044 1 1 120 ALA HB1 H 1.458 -6.645 -10.511 1.00 . A A . 335 ALA HB1 1 1
11 20045 1 1 120 ALA HB2 H 0.372 -6.653 -9.123 1.00 . A A . 335 ALA HB2 1 1
11 20046 1 1 120 ALA HB3 H 2.065 -7.103 -8.920 1.00 . A A . 335 ALA HB3 1 1
11 20047 1 1 120 ALA N N 1.836 -4.785 -7.736 1.00 . A A . 335 ALA N 1 1
11 20048 1 1 120 ALA O O 0.194 -3.173 -9.140 1.00 . A A . 335 ALA O 1 1
11 20049 1 1 121 ASP C C -1.962 -3.717 -11.515 1.00 . A A . 336 ASP C 1 1
11 20050 1 1 121 ASP CA C -0.492 -3.444 -11.821 1.00 . A A . 336 ASP CA 1 1
11 20051 1 1 121 ASP CB C -0.241 -3.625 -13.318 1.00 . A A . 336 ASP CB 1 1
11 20052 1 1 121 ASP CG C -0.530 -5.039 -13.782 1.00 . A A . 336 ASP CG 1 1
11 20053 1 1 121 ASP H H 0.778 -5.106 -11.502 1.00 . A A . 336 ASP H 1 1
11 20054 1 1 121 ASP HA H -0.266 -2.424 -11.547 1.00 . A A . 336 ASP HA 1 1
11 20055 1 1 121 ASP HB2 H -0.878 -2.948 -13.869 1.00 . A A . 336 ASP HB2 1 1
11 20056 1 1 121 ASP HB3 H 0.793 -3.397 -13.536 1.00 . A A . 336 ASP HB3 1 1
11 20057 1 1 121 ASP N N 0.396 -4.316 -11.060 1.00 . A A . 336 ASP N 1 1
11 20058 1 1 121 ASP O O -2.840 -2.970 -11.949 1.00 . A A . 336 ASP O 1 1
11 20059 1 1 121 ASP OD1 O 0.310 -5.933 -13.537 1.00 . A A . 336 ASP OD1 1 1
11 20060 1 1 121 ASP OD2 O -1.600 -5.270 -14.380 1.00 . A A . 336 ASP OD2 1 1
11 20061 1 1 122 ALA C C -3.738 -5.542 -8.975 1.00 . A A . 337 ALA C 1 1
11 20062 1 1 122 ALA CA C -3.609 -5.120 -10.435 1.00 . A A . 337 ALA CA 1 1
11 20063 1 1 122 ALA CB C -4.127 -6.212 -11.360 1.00 . A A . 337 ALA CB 1 1
11 20064 1 1 122 ALA H H -1.508 -5.341 -10.450 1.00 . A A . 337 ALA H 1 1
11 20065 1 1 122 ALA HA H -4.208 -4.239 -10.593 1.00 . A A . 337 ALA HA 1 1
11 20066 1 1 122 ALA HB1 H -3.564 -7.119 -11.200 1.00 . A A . 337 ALA HB1 1 1
11 20067 1 1 122 ALA HB2 H -4.018 -5.895 -12.387 1.00 . A A . 337 ALA HB2 1 1
11 20068 1 1 122 ALA HB3 H -5.171 -6.394 -11.151 1.00 . A A . 337 ALA HB3 1 1
11 20069 1 1 122 ALA N N -2.237 -4.777 -10.773 1.00 . A A . 337 ALA N 1 1
11 20070 1 1 122 ALA O O -4.016 -6.701 -8.673 1.00 . A A . 337 ALA O 1 1
11 20071 1 1 123 MET C C -4.762 -3.903 -6.097 1.00 . A A . 338 MET C 1 1
11 20072 1 1 123 MET CA C -3.701 -4.847 -6.648 1.00 . A A . 338 MET CA 1 1
11 20073 1 1 123 MET CB C -2.384 -4.648 -5.892 1.00 . A A . 338 MET CB 1 1
11 20074 1 1 123 MET CE C -0.069 -8.078 -6.457 1.00 . A A . 338 MET CE 1 1
11 20075 1 1 123 MET CG C -1.264 -5.580 -6.334 1.00 . A A . 338 MET CG 1 1
11 20076 1 1 123 MET H H -3.237 -3.704 -8.363 1.00 . A A . 338 MET H 1 1
11 20077 1 1 123 MET HA H -4.035 -5.866 -6.525 1.00 . A A . 338 MET HA 1 1
11 20078 1 1 123 MET HB2 H -2.052 -3.631 -6.036 1.00 . A A . 338 MET HB2 1 1
11 20079 1 1 123 MET HB3 H -2.562 -4.812 -4.839 1.00 . A A . 338 MET HB3 1 1
11 20080 1 1 123 MET HE1 H 0.184 -7.874 -7.486 1.00 . A A . 338 MET HE1 1 1
11 20081 1 1 123 MET HE2 H -0.134 -9.145 -6.306 1.00 . A A . 338 MET HE2 1 1
11 20082 1 1 123 MET HE3 H 0.695 -7.669 -5.810 1.00 . A A . 338 MET HE3 1 1
11 20083 1 1 123 MET HG2 H -1.082 -5.425 -7.387 1.00 . A A . 338 MET HG2 1 1
11 20084 1 1 123 MET HG3 H -0.371 -5.334 -5.778 1.00 . A A . 338 MET HG3 1 1
11 20085 1 1 123 MET N N -3.521 -4.597 -8.070 1.00 . A A . 338 MET N 1 1
11 20086 1 1 123 MET O O -4.740 -2.703 -6.383 1.00 . A A . 338 MET O 1 1
11 20087 1 1 123 MET SD S -1.647 -7.322 -6.066 1.00 . A A . 338 MET SD 1 1
11 20088 1 1 124 ALA C C -6.375 -3.147 -3.368 1.00 . A A . 339 ALA C 1 1
11 20089 1 1 124 ALA CA C -6.765 -3.647 -4.754 1.00 . A A . 339 ALA CA 1 1
11 20090 1 1 124 ALA CB C -8.042 -4.461 -4.685 1.00 . A A . 339 ALA CB 1 1
11 20091 1 1 124 ALA H H -5.687 -5.413 -5.172 1.00 . A A . 339 ALA H 1 1
11 20092 1 1 124 ALA HA H -6.939 -2.798 -5.398 1.00 . A A . 339 ALA HA 1 1
11 20093 1 1 124 ALA HB1 H -8.340 -4.745 -5.682 1.00 . A A . 339 ALA HB1 1 1
11 20094 1 1 124 ALA HB2 H -8.823 -3.872 -4.227 1.00 . A A . 339 ALA HB2 1 1
11 20095 1 1 124 ALA HB3 H -7.867 -5.349 -4.097 1.00 . A A . 339 ALA HB3 1 1
11 20096 1 1 124 ALA N N -5.701 -4.446 -5.338 1.00 . A A . 339 ALA N 1 1
11 20097 1 1 124 ALA O O -5.808 -3.888 -2.567 1.00 . A A . 339 ALA O 1 1
11 20098 1 1 125 VAL C C -7.640 -0.904 -1.081 1.00 . A A . 340 VAL C 1 1
11 20099 1 1 125 VAL CA C -6.359 -1.256 -1.832 1.00 . A A . 340 VAL CA 1 1
11 20100 1 1 125 VAL CB C -5.525 0.027 -2.047 1.00 . A A . 340 VAL CB 1 1
11 20101 1 1 125 VAL CG1 C -5.062 0.616 -0.721 1.00 . A A . 340 VAL CG1 1 1
11 20102 1 1 125 VAL CG2 C -4.337 -0.254 -2.952 1.00 . A A . 340 VAL CG2 1 1
11 20103 1 1 125 VAL H H -7.133 -1.353 -3.791 1.00 . A A . 340 VAL H 1 1
11 20104 1 1 125 VAL HA H -5.779 -1.952 -1.242 1.00 . A A . 340 VAL HA 1 1
11 20105 1 1 125 VAL HB H -6.153 0.758 -2.535 1.00 . A A . 340 VAL HB 1 1
11 20106 1 1 125 VAL HG11 H -4.454 -0.108 -0.197 1.00 . A A . 340 VAL HG11 1 1
11 20107 1 1 125 VAL HG12 H -5.923 0.866 -0.117 1.00 . A A . 340 VAL HG12 1 1
11 20108 1 1 125 VAL HG13 H -4.481 1.508 -0.908 1.00 . A A . 340 VAL HG13 1 1
11 20109 1 1 125 VAL HG21 H -3.757 0.649 -3.077 1.00 . A A . 340 VAL HG21 1 1
11 20110 1 1 125 VAL HG22 H -4.691 -0.592 -3.914 1.00 . A A . 340 VAL HG22 1 1
11 20111 1 1 125 VAL HG23 H -3.720 -1.020 -2.506 1.00 . A A . 340 VAL HG23 1 1
11 20112 1 1 125 VAL N N -6.678 -1.888 -3.102 1.00 . A A . 340 VAL N 1 1
11 20113 1 1 125 VAL O O -8.361 0.026 -1.460 1.00 . A A . 340 VAL O 1 1
11 20114 1 1 126 ASN C C -8.823 -1.240 2.223 1.00 . A A . 341 ASN C 1 1
11 20115 1 1 126 ASN CA C -9.145 -1.423 0.746 1.00 . A A . 341 ASN CA 1 1
11 20116 1 1 126 ASN CB C -10.127 -2.584 0.567 1.00 . A A . 341 ASN CB 1 1
11 20117 1 1 126 ASN CG C -11.485 -2.282 1.176 1.00 . A A . 341 ASN CG 1 1
11 20118 1 1 126 ASN H H -7.311 -2.364 0.244 1.00 . A A . 341 ASN H 1 1
11 20119 1 1 126 ASN HA H -9.605 -0.518 0.378 1.00 . A A . 341 ASN HA 1 1
11 20120 1 1 126 ASN HB2 H -10.260 -2.778 -0.485 1.00 . A A . 341 ASN HB2 1 1
11 20121 1 1 126 ASN HB3 H -9.724 -3.465 1.046 1.00 . A A . 341 ASN HB3 1 1
11 20122 1 1 126 ASN HD21 H -11.761 -4.201 1.613 1.00 . A A . 341 ASN HD21 1 1
11 20123 1 1 126 ASN HD22 H -13.041 -3.131 2.069 1.00 . A A . 341 ASN HD22 1 1
11 20124 1 1 126 ASN N N -7.931 -1.649 -0.027 1.00 . A A . 341 ASN N 1 1
11 20125 1 1 126 ASN ND2 N -12.163 -3.306 1.665 1.00 . A A . 341 ASN ND2 1 1
11 20126 1 1 126 ASN O O -7.887 -1.847 2.741 1.00 . A A . 341 ASN O 1 1
11 20127 1 1 126 ASN OD1 O -11.916 -1.127 1.211 1.00 . A A . 341 ASN OD1 1 1
11 20128 1 1 127 ILE C C -10.269 -1.122 5.126 1.00 . A A . 342 ILE C 1 1
11 20129 1 1 127 ILE CA C -9.424 -0.154 4.314 1.00 . A A . 342 ILE CA 1 1
11 20130 1 1 127 ILE CB C -9.777 1.305 4.699 1.00 . A A . 342 ILE CB 1 1
11 20131 1 1 127 ILE CD1 C -8.904 3.690 4.587 1.00 . A A . 342 ILE CD1 1 1
11 20132 1 1 127 ILE CG1 C -8.613 2.229 4.352 1.00 . A A . 342 ILE CG1 1 1
11 20133 1 1 127 ILE CG2 C -10.116 1.422 6.181 1.00 . A A . 342 ILE CG2 1 1
11 20134 1 1 127 ILE H H -10.304 0.083 2.408 1.00 . A A . 342 ILE H 1 1
11 20135 1 1 127 ILE HA H -8.383 -0.322 4.553 1.00 . A A . 342 ILE HA 1 1
11 20136 1 1 127 ILE HB H -10.645 1.603 4.131 1.00 . A A . 342 ILE HB 1 1
11 20137 1 1 127 ILE HD11 H -9.199 3.835 5.615 1.00 . A A . 342 ILE HD11 1 1
11 20138 1 1 127 ILE HD12 H -9.700 4.010 3.932 1.00 . A A . 342 ILE HD12 1 1
11 20139 1 1 127 ILE HD13 H -8.015 4.265 4.385 1.00 . A A . 342 ILE HD13 1 1
11 20140 1 1 127 ILE HG12 H -7.765 1.963 4.970 1.00 . A A . 342 ILE HG12 1 1
11 20141 1 1 127 ILE HG13 H -8.354 2.100 3.311 1.00 . A A . 342 ILE HG13 1 1
11 20142 1 1 127 ILE HG21 H -10.971 0.803 6.407 1.00 . A A . 342 ILE HG21 1 1
11 20143 1 1 127 ILE HG22 H -10.344 2.450 6.419 1.00 . A A . 342 ILE HG22 1 1
11 20144 1 1 127 ILE HG23 H -9.271 1.097 6.769 1.00 . A A . 342 ILE HG23 1 1
11 20145 1 1 127 ILE N N -9.592 -0.390 2.888 1.00 . A A . 342 ILE N 1 1
11 20146 1 1 127 ILE O O -11.450 -1.329 4.838 1.00 . A A . 342 ILE O 1 1
11 20147 1 1 128 LEU C C -11.187 -1.825 8.019 1.00 . A A . 343 LEU C 1 1
11 20148 1 1 128 LEU CA C -10.345 -2.617 7.032 1.00 . A A . 343 LEU CA 1 1
11 20149 1 1 128 LEU CB C -9.353 -3.492 7.792 1.00 . A A . 343 LEU CB 1 1
11 20150 1 1 128 LEU CD1 C -7.468 -5.129 7.781 1.00 . A A . 343 LEU CD1 1 1
11 20151 1 1 128 LEU CD2 C -9.226 -5.251 6.010 1.00 . A A . 343 LEU CD2 1 1
11 20152 1 1 128 LEU CG C -8.425 -4.328 6.917 1.00 . A A . 343 LEU CG 1 1
11 20153 1 1 128 LEU H H -8.688 -1.569 6.258 1.00 . A A . 343 LEU H 1 1
11 20154 1 1 128 LEU HA H -10.995 -3.247 6.445 1.00 . A A . 343 LEU HA 1 1
11 20155 1 1 128 LEU HB2 H -8.746 -2.851 8.416 1.00 . A A . 343 LEU HB2 1 1
11 20156 1 1 128 LEU HB3 H -9.909 -4.162 8.429 1.00 . A A . 343 LEU HB3 1 1
11 20157 1 1 128 LEU HD11 H -8.030 -5.771 8.443 1.00 . A A . 343 LEU HD11 1 1
11 20158 1 1 128 LEU HD12 H -6.859 -4.454 8.365 1.00 . A A . 343 LEU HD12 1 1
11 20159 1 1 128 LEU HD13 H -6.833 -5.731 7.150 1.00 . A A . 343 LEU HD13 1 1
11 20160 1 1 128 LEU HD21 H -9.856 -4.661 5.361 1.00 . A A . 343 LEU HD21 1 1
11 20161 1 1 128 LEU HD22 H -9.842 -5.903 6.612 1.00 . A A . 343 LEU HD22 1 1
11 20162 1 1 128 LEU HD23 H -8.550 -5.844 5.413 1.00 . A A . 343 LEU HD23 1 1
11 20163 1 1 128 LEU HG H -7.843 -3.664 6.293 1.00 . A A . 343 LEU HG 1 1
11 20164 1 1 128 LEU N N -9.648 -1.725 6.128 1.00 . A A . 343 LEU N 1 1
11 20165 1 1 128 LEU O O -10.668 -1.010 8.787 1.00 . A A . 343 LEU O 1 1
11 20166 1 1 129 ASN C C -14.222 -2.520 9.597 1.00 . A A . 344 ASN C 1 1
11 20167 1 1 129 ASN CA C -13.399 -1.437 8.922 1.00 . A A . 344 ASN CA 1 1
11 20168 1 1 129 ASN CB C -14.315 -0.426 8.221 1.00 . A A . 344 ASN CB 1 1
11 20169 1 1 129 ASN CG C -15.309 -1.076 7.274 1.00 . A A . 344 ASN CG 1 1
11 20170 1 1 129 ASN H H -12.842 -2.654 7.292 1.00 . A A . 344 ASN H 1 1
11 20171 1 1 129 ASN HA H -12.812 -0.926 9.672 1.00 . A A . 344 ASN HA 1 1
11 20172 1 1 129 ASN HB2 H -14.869 0.122 8.965 1.00 . A A . 344 ASN HB2 1 1
11 20173 1 1 129 ASN HB3 H -13.707 0.264 7.654 1.00 . A A . 344 ASN HB3 1 1
11 20174 1 1 129 ASN HD21 H -16.678 -1.154 8.712 1.00 . A A . 344 ASN HD21 1 1
11 20175 1 1 129 ASN HD22 H -17.158 -1.797 7.178 1.00 . A A . 344 ASN HD22 1 1
11 20176 1 1 129 ASN N N -12.485 -2.052 7.980 1.00 . A A . 344 ASN N 1 1
11 20177 1 1 129 ASN ND2 N -16.500 -1.370 7.771 1.00 . A A . 344 ASN ND2 1 1
11 20178 1 1 129 ASN O O -14.478 -3.571 9.004 1.00 . A A . 344 ASN O 1 1
11 20179 1 1 129 ASN OD1 O -15.013 -1.295 6.101 1.00 . A A . 344 ASN OD1 1 1
11 20180 1 1 130 VAL C C -16.664 -2.592 12.113 1.00 . A A . 345 VAL C 1 1
11 20181 1 1 130 VAL CA C -15.403 -3.252 11.579 1.00 . A A . 345 VAL CA 1 1
11 20182 1 1 130 VAL CB C -14.612 -3.863 12.756 1.00 . A A . 345 VAL CB 1 1
11 20183 1 1 130 VAL CG1 C -15.413 -4.979 13.410 1.00 . A A . 345 VAL CG1 1 1
11 20184 1 1 130 VAL CG2 C -13.255 -4.376 12.296 1.00 . A A . 345 VAL CG2 1 1
11 20185 1 1 130 VAL H H -14.384 -1.430 11.259 1.00 . A A . 345 VAL H 1 1
11 20186 1 1 130 VAL HA H -15.681 -4.048 10.903 1.00 . A A . 345 VAL HA 1 1
11 20187 1 1 130 VAL HB H -14.450 -3.089 13.492 1.00 . A A . 345 VAL HB 1 1
11 20188 1 1 130 VAL HG11 H -15.639 -5.739 12.678 1.00 . A A . 345 VAL HG11 1 1
11 20189 1 1 130 VAL HG12 H -16.333 -4.577 13.807 1.00 . A A . 345 VAL HG12 1 1
11 20190 1 1 130 VAL HG13 H -14.835 -5.413 14.211 1.00 . A A . 345 VAL HG13 1 1
11 20191 1 1 130 VAL HG21 H -12.690 -3.563 11.864 1.00 . A A . 345 VAL HG21 1 1
11 20192 1 1 130 VAL HG22 H -13.395 -5.150 11.555 1.00 . A A . 345 VAL HG22 1 1
11 20193 1 1 130 VAL HG23 H -12.716 -4.781 13.142 1.00 . A A . 345 VAL HG23 1 1
11 20194 1 1 130 VAL N N -14.617 -2.283 10.835 1.00 . A A . 345 VAL N 1 1
11 20195 1 1 130 VAL O O -17.746 -2.821 11.535 1.00 . A A . 345 VAL O 1 1
11 20196 1 1 130 VAL OXT O -16.560 -1.819 13.091 1.00 . A A . 345 VAL OXT 1 1
12 20197 1 1 7 GLY C C -15.104 7.666 5.835 1.00 . A A . 222 GLY C 1 1
12 20198 1 1 7 GLY CA C -16.143 8.649 5.345 1.00 . A A . 222 GLY CA 1 1
12 20199 1 1 7 GLY H H -15.757 10.112 6.769 1.00 . A A . 222 GLY H 1 1
12 20200 1 1 7 GLY HA2 H -17.003 8.100 4.991 1.00 . A A . 222 GLY HA2 1 1
12 20201 1 1 7 GLY HA3 H -15.730 9.219 4.527 1.00 . A A . 222 GLY HA3 1 1
12 20202 1 1 7 GLY N N -16.574 9.578 6.412 1.00 . A A . 222 GLY N 1 1
12 20203 1 1 7 GLY O O -15.363 6.900 6.764 1.00 . A A . 222 GLY O 1 1
12 20204 1 1 8 SER C C -13.266 5.348 5.599 1.00 . A A . 223 SER C 1 1
12 20205 1 1 8 SER CA C -12.814 6.808 5.550 1.00 . A A . 223 SER CA 1 1
12 20206 1 1 8 SER CB C -12.140 7.228 6.870 1.00 . A A . 223 SER CB 1 1
12 20207 1 1 8 SER H H -13.790 8.364 4.502 1.00 . A A . 223 SER H 1 1
12 20208 1 1 8 SER HA H -12.088 6.901 4.755 1.00 . A A . 223 SER HA 1 1
12 20209 1 1 8 SER HB2 H -11.400 6.490 7.137 1.00 . A A . 223 SER HB2 1 1
12 20210 1 1 8 SER HB3 H -11.655 8.183 6.730 1.00 . A A . 223 SER HB3 1 1
12 20211 1 1 8 SER HG H -13.915 6.956 7.675 1.00 . A A . 223 SER HG 1 1
12 20212 1 1 8 SER N N -13.923 7.704 5.216 1.00 . A A . 223 SER N 1 1
12 20213 1 1 8 SER O O -12.910 4.602 6.512 1.00 . A A . 223 SER O 1 1
12 20214 1 1 8 SER OG O -13.066 7.342 7.944 1.00 . A A . 223 SER OG 1 1
12 20215 1 1 9 THR C C -15.002 3.249 3.125 1.00 . A A . 224 THR C 1 1
12 20216 1 1 9 THR CA C -14.578 3.599 4.551 1.00 . A A . 224 THR CA 1 1
12 20217 1 1 9 THR CB C -15.780 3.437 5.514 1.00 . A A . 224 THR CB 1 1
12 20218 1 1 9 THR CG2 C -16.929 4.354 5.124 1.00 . A A . 224 THR CG2 1 1
12 20219 1 1 9 THR H H -14.269 5.578 3.884 1.00 . A A . 224 THR H 1 1
12 20220 1 1 9 THR HA H -13.799 2.920 4.861 1.00 . A A . 224 THR HA 1 1
12 20221 1 1 9 THR HB H -15.456 3.701 6.511 1.00 . A A . 224 THR HB 1 1
12 20222 1 1 9 THR HG1 H -17.104 2.039 5.940 1.00 . A A . 224 THR HG1 1 1
12 20223 1 1 9 THR HG21 H -17.756 4.200 5.800 1.00 . A A . 224 THR HG21 1 1
12 20224 1 1 9 THR HG22 H -17.241 4.131 4.114 1.00 . A A . 224 THR HG22 1 1
12 20225 1 1 9 THR HG23 H -16.604 5.383 5.180 1.00 . A A . 224 THR HG23 1 1
12 20226 1 1 9 THR N N -14.047 4.947 4.605 1.00 . A A . 224 THR N 1 1
12 20227 1 1 9 THR O O -15.250 4.144 2.310 1.00 . A A . 224 THR O 1 1
12 20228 1 1 9 THR OG1 O -16.236 2.082 5.520 1.00 . A A . 224 THR OG1 1 1
12 20229 1 1 10 ALA C C -14.664 2.094 0.405 1.00 . A A . 225 ALA C 1 1
12 20230 1 1 10 ALA CA C -15.474 1.449 1.524 1.00 . A A . 225 ALA CA 1 1
12 20231 1 1 10 ALA CB C -16.963 1.673 1.309 1.00 . A A . 225 ALA CB 1 1
12 20232 1 1 10 ALA H H -14.839 1.299 3.535 1.00 . A A . 225 ALA H 1 1
12 20233 1 1 10 ALA HA H -15.293 0.383 1.508 1.00 . A A . 225 ALA HA 1 1
12 20234 1 1 10 ALA HB1 H -17.514 1.230 2.125 1.00 . A A . 225 ALA HB1 1 1
12 20235 1 1 10 ALA HB2 H -17.267 1.215 0.379 1.00 . A A . 225 ALA HB2 1 1
12 20236 1 1 10 ALA HB3 H -17.165 2.733 1.271 1.00 . A A . 225 ALA HB3 1 1
12 20237 1 1 10 ALA N N -15.067 1.948 2.835 1.00 . A A . 225 ALA N 1 1
12 20238 1 1 10 ALA O O -15.199 2.828 -0.431 1.00 . A A . 225 ALA O 1 1
12 20239 1 1 11 THR C C -12.705 1.727 -1.964 1.00 . A A . 226 THR C 1 1
12 20240 1 1 11 THR CA C -12.480 2.377 -0.599 1.00 . A A . 226 THR CA 1 1
12 20241 1 1 11 THR CB C -11.012 2.222 -0.172 1.00 . A A . 226 THR CB 1 1
12 20242 1 1 11 THR CG2 C -10.683 3.161 0.979 1.00 . A A . 226 THR CG2 1 1
12 20243 1 1 11 THR H H -13.003 1.218 1.085 1.00 . A A . 226 THR H 1 1
12 20244 1 1 11 THR HA H -12.689 3.431 -0.682 1.00 . A A . 226 THR HA 1 1
12 20245 1 1 11 THR HB H -10.391 2.476 -1.013 1.00 . A A . 226 THR HB 1 1
12 20246 1 1 11 THR HG1 H -9.942 0.554 -0.215 1.00 . A A . 226 THR HG1 1 1
12 20247 1 1 11 THR HG21 H -10.837 4.183 0.665 1.00 . A A . 226 THR HG21 1 1
12 20248 1 1 11 THR HG22 H -9.652 3.026 1.270 1.00 . A A . 226 THR HG22 1 1
12 20249 1 1 11 THR HG23 H -11.326 2.941 1.818 1.00 . A A . 226 THR HG23 1 1
12 20250 1 1 11 THR N N -13.369 1.819 0.399 1.00 . A A . 226 THR N 1 1
12 20251 1 1 11 THR O O -13.283 2.344 -2.859 1.00 . A A . 226 THR O 1 1
12 20252 1 1 11 THR OG1 O -10.750 0.866 0.222 1.00 . A A . 226 THR OG1 1 1
12 20253 1 1 12 GLY C C -11.675 0.505 -4.493 1.00 . A A . 227 GLY C 1 1
12 20254 1 1 12 GLY CA C -12.415 -0.212 -3.381 1.00 . A A . 227 GLY CA 1 1
12 20255 1 1 12 GLY H H -11.890 0.008 -1.338 1.00 . A A . 227 GLY H 1 1
12 20256 1 1 12 GLY HA2 H -12.017 -1.212 -3.282 1.00 . A A . 227 GLY HA2 1 1
12 20257 1 1 12 GLY HA3 H -13.461 -0.275 -3.641 1.00 . A A . 227 GLY HA3 1 1
12 20258 1 1 12 GLY N N -12.284 0.476 -2.108 1.00 . A A . 227 GLY N 1 1
12 20259 1 1 12 GLY O O -12.170 0.611 -5.617 1.00 . A A . 227 GLY O 1 1
12 20260 1 1 13 ILE C C -8.561 0.866 -5.636 1.00 . A A . 228 ILE C 1 1
12 20261 1 1 13 ILE CA C -9.695 1.750 -5.133 1.00 . A A . 228 ILE CA 1 1
12 20262 1 1 13 ILE CB C -9.122 3.033 -4.500 1.00 . A A . 228 ILE CB 1 1
12 20263 1 1 13 ILE CD1 C -9.771 5.029 -3.046 1.00 . A A . 228 ILE CD1 1 1
12 20264 1 1 13 ILE CG1 C -10.252 3.858 -3.872 1.00 . A A . 228 ILE CG1 1 1
12 20265 1 1 13 ILE CG2 C -8.385 3.851 -5.550 1.00 . A A . 228 ILE CG2 1 1
12 20266 1 1 13 ILE H H -10.151 0.878 -3.262 1.00 . A A . 228 ILE H 1 1
12 20267 1 1 13 ILE HA H -10.328 2.025 -5.963 1.00 . A A . 228 ILE HA 1 1
12 20268 1 1 13 ILE HB H -8.416 2.752 -3.733 1.00 . A A . 228 ILE HB 1 1
12 20269 1 1 13 ILE HD11 H -10.620 5.567 -2.655 1.00 . A A . 228 ILE HD11 1 1
12 20270 1 1 13 ILE HD12 H -9.180 5.688 -3.664 1.00 . A A . 228 ILE HD12 1 1
12 20271 1 1 13 ILE HD13 H -9.167 4.668 -2.226 1.00 . A A . 228 ILE HD13 1 1
12 20272 1 1 13 ILE HG12 H -10.882 4.246 -4.657 1.00 . A A . 228 ILE HG12 1 1
12 20273 1 1 13 ILE HG13 H -10.839 3.217 -3.230 1.00 . A A . 228 ILE HG13 1 1
12 20274 1 1 13 ILE HG21 H -9.078 4.154 -6.322 1.00 . A A . 228 ILE HG21 1 1
12 20275 1 1 13 ILE HG22 H -7.600 3.252 -5.989 1.00 . A A . 228 ILE HG22 1 1
12 20276 1 1 13 ILE HG23 H -7.955 4.727 -5.089 1.00 . A A . 228 ILE HG23 1 1
12 20277 1 1 13 ILE N N -10.499 1.015 -4.171 1.00 . A A . 228 ILE N 1 1
12 20278 1 1 13 ILE O O -8.038 0.051 -4.887 1.00 . A A . 228 ILE O 1 1
12 20279 1 1 14 THR C C -5.802 0.836 -7.513 1.00 . A A . 229 THR C 1 1
12 20280 1 1 14 THR CA C -7.170 0.159 -7.478 1.00 . A A . 229 THR CA 1 1
12 20281 1 1 14 THR CB C -7.560 -0.266 -8.903 1.00 . A A . 229 THR CB 1 1
12 20282 1 1 14 THR CG2 C -8.751 -1.212 -8.870 1.00 . A A . 229 THR CG2 1 1
12 20283 1 1 14 THR H H -8.612 1.707 -7.448 1.00 . A A . 229 THR H 1 1
12 20284 1 1 14 THR HA H -7.099 -0.731 -6.872 1.00 . A A . 229 THR HA 1 1
12 20285 1 1 14 THR HB H -6.722 -0.782 -9.357 1.00 . A A . 229 THR HB 1 1
12 20286 1 1 14 THR HG1 H -7.266 1.610 -9.477 1.00 . A A . 229 THR HG1 1 1
12 20287 1 1 14 THR HG21 H -8.510 -2.070 -8.259 1.00 . A A . 229 THR HG21 1 1
12 20288 1 1 14 THR HG22 H -8.981 -1.538 -9.873 1.00 . A A . 229 THR HG22 1 1
12 20289 1 1 14 THR HG23 H -9.605 -0.701 -8.452 1.00 . A A . 229 THR HG23 1 1
12 20290 1 1 14 THR N N -8.191 1.012 -6.895 1.00 . A A . 229 THR N 1 1
12 20291 1 1 14 THR O O -5.686 2.060 -7.393 1.00 . A A . 229 THR O 1 1
12 20292 1 1 14 THR OG1 O -7.883 0.894 -9.687 1.00 . A A . 229 THR OG1 1 1
12 20293 1 1 15 VAL C C -3.238 1.135 -9.195 1.00 . A A . 230 VAL C 1 1
12 20294 1 1 15 VAL CA C -3.409 0.470 -7.825 1.00 . A A . 230 VAL CA 1 1
12 20295 1 1 15 VAL CB C -2.422 -0.715 -7.716 1.00 . A A . 230 VAL CB 1 1
12 20296 1 1 15 VAL CG1 C -2.515 -1.590 -8.946 1.00 . A A . 230 VAL CG1 1 1
12 20297 1 1 15 VAL CG2 C -1.002 -0.226 -7.508 1.00 . A A . 230 VAL CG2 1 1
12 20298 1 1 15 VAL H H -4.947 -0.956 -7.618 1.00 . A A . 230 VAL H 1 1
12 20299 1 1 15 VAL HA H -3.184 1.184 -7.047 1.00 . A A . 230 VAL HA 1 1
12 20300 1 1 15 VAL HB H -2.699 -1.321 -6.861 1.00 . A A . 230 VAL HB 1 1
12 20301 1 1 15 VAL HG11 H -3.520 -1.974 -9.041 1.00 . A A . 230 VAL HG11 1 1
12 20302 1 1 15 VAL HG12 H -1.821 -2.414 -8.854 1.00 . A A . 230 VAL HG12 1 1
12 20303 1 1 15 VAL HG13 H -2.268 -1.008 -9.821 1.00 . A A . 230 VAL HG13 1 1
12 20304 1 1 15 VAL HG21 H -0.771 0.534 -8.238 1.00 . A A . 230 VAL HG21 1 1
12 20305 1 1 15 VAL HG22 H -0.321 -1.055 -7.624 1.00 . A A . 230 VAL HG22 1 1
12 20306 1 1 15 VAL HG23 H -0.904 0.184 -6.514 1.00 . A A . 230 VAL HG23 1 1
12 20307 1 1 15 VAL N N -4.778 0.011 -7.649 1.00 . A A . 230 VAL N 1 1
12 20308 1 1 15 VAL O O -3.966 0.819 -10.138 1.00 . A A . 230 VAL O 1 1
12 20309 1 1 16 SER C C -0.483 2.458 -10.897 1.00 . A A . 231 SER C 1 1
12 20310 1 1 16 SER CA C -1.964 2.659 -10.584 1.00 . A A . 231 SER CA 1 1
12 20311 1 1 16 SER CB C -2.320 4.145 -10.607 1.00 . A A . 231 SER CB 1 1
12 20312 1 1 16 SER H H -1.826 2.362 -8.496 1.00 . A A . 231 SER H 1 1
12 20313 1 1 16 SER HA H -2.545 2.151 -11.341 1.00 . A A . 231 SER HA 1 1
12 20314 1 1 16 SER HB2 H -1.870 4.634 -9.757 1.00 . A A . 231 SER HB2 1 1
12 20315 1 1 16 SER HB3 H -1.947 4.589 -11.519 1.00 . A A . 231 SER HB3 1 1
12 20316 1 1 16 SER HG H -3.987 4.947 -11.246 1.00 . A A . 231 SER HG 1 1
12 20317 1 1 16 SER N N -2.303 2.067 -9.299 1.00 . A A . 231 SER N 1 1
12 20318 1 1 16 SER O O 0.352 3.316 -10.595 1.00 . A A . 231 SER O 1 1
12 20319 1 1 16 SER OG O -3.723 4.330 -10.550 1.00 . A A . 231 SER OG 1 1
12 20320 1 1 17 GLY C C 1.850 0.046 -10.900 1.00 . A A . 232 GLY C 1 1
12 20321 1 1 17 GLY CA C 1.204 1.022 -11.858 1.00 . A A . 232 GLY CA 1 1
12 20322 1 1 17 GLY H H -0.874 0.669 -11.709 1.00 . A A . 232 GLY H 1 1
12 20323 1 1 17 GLY HA2 H 1.220 0.600 -12.852 1.00 . A A . 232 GLY HA2 1 1
12 20324 1 1 17 GLY HA3 H 1.772 1.940 -11.857 1.00 . A A . 232 GLY HA3 1 1
12 20325 1 1 17 GLY N N -0.166 1.320 -11.499 1.00 . A A . 232 GLY N 1 1
12 20326 1 1 17 GLY O O 1.672 0.149 -9.685 1.00 . A A . 232 GLY O 1 1
12 20327 1 1 18 ALA C C 4.425 -1.150 -9.860 1.00 . A A . 233 ALA C 1 1
12 20328 1 1 18 ALA CA C 3.330 -1.865 -10.635 1.00 . A A . 233 ALA CA 1 1
12 20329 1 1 18 ALA CB C 3.927 -2.958 -11.504 1.00 . A A . 233 ALA CB 1 1
12 20330 1 1 18 ALA H H 2.631 -0.980 -12.427 1.00 . A A . 233 ALA H 1 1
12 20331 1 1 18 ALA HA H 2.642 -2.320 -9.937 1.00 . A A . 233 ALA HA 1 1
12 20332 1 1 18 ALA HB1 H 4.417 -3.689 -10.878 1.00 . A A . 233 ALA HB1 1 1
12 20333 1 1 18 ALA HB2 H 4.646 -2.526 -12.182 1.00 . A A . 233 ALA HB2 1 1
12 20334 1 1 18 ALA HB3 H 3.142 -3.436 -12.068 1.00 . A A . 233 ALA HB3 1 1
12 20335 1 1 18 ALA N N 2.587 -0.912 -11.448 1.00 . A A . 233 ALA N 1 1
12 20336 1 1 18 ALA O O 5.198 -0.376 -10.432 1.00 . A A . 233 ALA O 1 1
12 20337 1 1 19 GLN C C 6.150 -1.683 -6.780 1.00 . A A . 234 GLN C 1 1
12 20338 1 1 19 GLN CA C 5.412 -0.710 -7.689 1.00 . A A . 234 GLN CA 1 1
12 20339 1 1 19 GLN CB C 4.652 0.315 -6.848 1.00 . A A . 234 GLN CB 1 1
12 20340 1 1 19 GLN CD C 2.959 2.180 -6.985 1.00 . A A . 234 GLN CD 1 1
12 20341 1 1 19 GLN CG C 4.126 1.489 -7.656 1.00 . A A . 234 GLN CG 1 1
12 20342 1 1 19 GLN H H 3.884 -2.086 -8.183 1.00 . A A . 234 GLN H 1 1
12 20343 1 1 19 GLN HA H 6.130 -0.194 -8.307 1.00 . A A . 234 GLN HA 1 1
12 20344 1 1 19 GLN HB2 H 3.814 -0.173 -6.375 1.00 . A A . 234 GLN HB2 1 1
12 20345 1 1 19 GLN HB3 H 5.312 0.699 -6.085 1.00 . A A . 234 GLN HB3 1 1
12 20346 1 1 19 GLN HE21 H 1.685 1.046 -8.004 1.00 . A A . 234 GLN HE21 1 1
12 20347 1 1 19 GLN HE22 H 0.977 2.209 -6.929 1.00 . A A . 234 GLN HE22 1 1
12 20348 1 1 19 GLN HG2 H 4.923 2.206 -7.785 1.00 . A A . 234 GLN HG2 1 1
12 20349 1 1 19 GLN HG3 H 3.805 1.129 -8.623 1.00 . A A . 234 GLN HG3 1 1
12 20350 1 1 19 GLN N N 4.485 -1.405 -8.564 1.00 . A A . 234 GLN N 1 1
12 20351 1 1 19 GLN NE2 N 1.755 1.769 -7.336 1.00 . A A . 234 GLN NE2 1 1
12 20352 1 1 19 GLN O O 5.539 -2.499 -6.091 1.00 . A A . 234 GLN O 1 1
12 20353 1 1 19 GLN OE1 O 3.137 3.086 -6.171 1.00 . A A . 234 GLN OE1 1 1
12 20354 1 1 20 SER C C 9.064 -1.459 -4.977 1.00 . A A . 235 SER C 1 1
12 20355 1 1 20 SER CA C 8.296 -2.389 -5.907 1.00 . A A . 235 SER CA 1 1
12 20356 1 1 20 SER CB C 9.257 -3.260 -6.723 1.00 . A A . 235 SER CB 1 1
12 20357 1 1 20 SER H H 7.901 -0.968 -7.410 1.00 . A A . 235 SER H 1 1
12 20358 1 1 20 SER HA H 7.649 -3.024 -5.318 1.00 . A A . 235 SER HA 1 1
12 20359 1 1 20 SER HB2 H 8.695 -3.828 -7.449 1.00 . A A . 235 SER HB2 1 1
12 20360 1 1 20 SER HB3 H 9.964 -2.624 -7.236 1.00 . A A . 235 SER HB3 1 1
12 20361 1 1 20 SER HG H 10.224 -4.946 -6.414 1.00 . A A . 235 SER HG 1 1
12 20362 1 1 20 SER N N 7.468 -1.594 -6.790 1.00 . A A . 235 SER N 1 1
12 20363 1 1 20 SER O O 10.045 -0.833 -5.376 1.00 . A A . 235 SER O 1 1
12 20364 1 1 20 SER OG O 9.973 -4.162 -5.895 1.00 . A A . 235 SER OG 1 1
12 20365 1 1 21 PHE C C 10.452 -0.960 -2.194 1.00 . A A . 236 PHE C 1 1
12 20366 1 1 21 PHE CA C 9.166 -0.416 -2.794 1.00 . A A . 236 PHE CA 1 1
12 20367 1 1 21 PHE CB C 8.149 -0.115 -1.693 1.00 . A A . 236 PHE CB 1 1
12 20368 1 1 21 PHE CD1 C 6.654 1.725 -2.517 1.00 . A A . 236 PHE CD1 1 1
12 20369 1 1 21 PHE CD2 C 5.766 -0.485 -2.391 1.00 . A A . 236 PHE CD2 1 1
12 20370 1 1 21 PHE CE1 C 5.442 2.186 -2.996 1.00 . A A . 236 PHE CE1 1 1
12 20371 1 1 21 PHE CE2 C 4.551 -0.029 -2.869 1.00 . A A . 236 PHE CE2 1 1
12 20372 1 1 21 PHE CG C 6.829 0.386 -2.210 1.00 . A A . 236 PHE CG 1 1
12 20373 1 1 21 PHE CZ C 4.390 1.309 -3.171 1.00 . A A . 236 PHE CZ 1 1
12 20374 1 1 21 PHE H H 7.887 -1.962 -3.449 1.00 . A A . 236 PHE H 1 1
12 20375 1 1 21 PHE HA H 9.387 0.494 -3.329 1.00 . A A . 236 PHE HA 1 1
12 20376 1 1 21 PHE HB2 H 7.963 -1.017 -1.128 1.00 . A A . 236 PHE HB2 1 1
12 20377 1 1 21 PHE HB3 H 8.557 0.638 -1.034 1.00 . A A . 236 PHE HB3 1 1
12 20378 1 1 21 PHE HD1 H 7.475 2.412 -2.380 1.00 . A A . 236 PHE HD1 1 1
12 20379 1 1 21 PHE HD2 H 5.892 -1.532 -2.156 1.00 . A A . 236 PHE HD2 1 1
12 20380 1 1 21 PHE HE1 H 5.317 3.233 -3.232 1.00 . A A . 236 PHE HE1 1 1
12 20381 1 1 21 PHE HE2 H 3.731 -0.718 -3.004 1.00 . A A . 236 PHE HE2 1 1
12 20382 1 1 21 PHE HZ H 3.443 1.667 -3.545 1.00 . A A . 236 PHE HZ 1 1
12 20383 1 1 21 PHE N N 8.608 -1.368 -3.739 1.00 . A A . 236 PHE N 1 1
12 20384 1 1 21 PHE O O 10.495 -2.090 -1.711 1.00 . A A . 236 PHE O 1 1
12 20385 1 1 22 LYS C C 13.238 0.274 -0.557 1.00 . A A . 237 LYS C 1 1
12 20386 1 1 22 LYS CA C 12.797 -0.584 -1.731 1.00 . A A . 237 LYS CA 1 1
12 20387 1 1 22 LYS CB C 13.855 -0.519 -2.833 1.00 . A A . 237 LYS CB 1 1
12 20388 1 1 22 LYS CD C 13.373 -2.858 -3.627 1.00 . A A . 237 LYS CD 1 1
12 20389 1 1 22 LYS CE C 13.533 -3.795 -4.813 1.00 . A A . 237 LYS CE 1 1
12 20390 1 1 22 LYS CG C 13.569 -1.407 -4.032 1.00 . A A . 237 LYS CG 1 1
12 20391 1 1 22 LYS H H 11.405 0.749 -2.600 1.00 . A A . 237 LYS H 1 1
12 20392 1 1 22 LYS HA H 12.698 -1.602 -1.395 1.00 . A A . 237 LYS HA 1 1
12 20393 1 1 22 LYS HB2 H 13.928 0.500 -3.180 1.00 . A A . 237 LYS HB2 1 1
12 20394 1 1 22 LYS HB3 H 14.806 -0.814 -2.415 1.00 . A A . 237 LYS HB3 1 1
12 20395 1 1 22 LYS HD2 H 14.106 -3.113 -2.878 1.00 . A A . 237 LYS HD2 1 1
12 20396 1 1 22 LYS HD3 H 12.380 -2.976 -3.218 1.00 . A A . 237 LYS HD3 1 1
12 20397 1 1 22 LYS HE2 H 14.555 -3.744 -5.156 1.00 . A A . 237 LYS HE2 1 1
12 20398 1 1 22 LYS HE3 H 13.315 -4.802 -4.488 1.00 . A A . 237 LYS HE3 1 1
12 20399 1 1 22 LYS HG2 H 12.670 -1.058 -4.519 1.00 . A A . 237 LYS HG2 1 1
12 20400 1 1 22 LYS HG3 H 14.398 -1.344 -4.718 1.00 . A A . 237 LYS HG3 1 1
12 20401 1 1 22 LYS HZ1 H 12.773 -4.112 -6.731 1.00 . A A . 237 LYS HZ1 1 1
12 20402 1 1 22 LYS HZ2 H 12.829 -2.483 -6.278 1.00 . A A . 237 LYS HZ2 1 1
12 20403 1 1 22 LYS HZ3 H 11.634 -3.495 -5.638 1.00 . A A . 237 LYS HZ3 1 1
12 20404 1 1 22 LYS N N 11.503 -0.157 -2.232 1.00 . A A . 237 LYS N 1 1
12 20405 1 1 22 LYS NZ N 12.630 -3.445 -5.942 1.00 . A A . 237 LYS NZ 1 1
12 20406 1 1 22 LYS O O 13.263 1.501 -0.654 1.00 . A A . 237 LYS O 1 1
12 20407 1 1 23 PRO C C 15.564 0.627 1.632 1.00 . A A . 238 PRO C 1 1
12 20408 1 1 23 PRO CA C 14.077 0.319 1.760 1.00 . A A . 238 PRO CA 1 1
12 20409 1 1 23 PRO CB C 13.834 -0.695 2.876 1.00 . A A . 238 PRO CB 1 1
12 20410 1 1 23 PRO CD C 13.457 -1.821 0.794 1.00 . A A . 238 PRO CD 1 1
12 20411 1 1 23 PRO CG C 13.950 -2.019 2.205 1.00 . A A . 238 PRO CG 1 1
12 20412 1 1 23 PRO HA H 13.532 1.229 1.964 1.00 . A A . 238 PRO HA 1 1
12 20413 1 1 23 PRO HB2 H 14.579 -0.573 3.648 1.00 . A A . 238 PRO HB2 1 1
12 20414 1 1 23 PRO HB3 H 12.848 -0.550 3.292 1.00 . A A . 238 PRO HB3 1 1
12 20415 1 1 23 PRO HD2 H 14.084 -2.361 0.099 1.00 . A A . 238 PRO HD2 1 1
12 20416 1 1 23 PRO HD3 H 12.431 -2.146 0.708 1.00 . A A . 238 PRO HD3 1 1
12 20417 1 1 23 PRO HG2 H 14.982 -2.337 2.199 1.00 . A A . 238 PRO HG2 1 1
12 20418 1 1 23 PRO HG3 H 13.337 -2.745 2.717 1.00 . A A . 238 PRO HG3 1 1
12 20419 1 1 23 PRO N N 13.565 -0.366 0.576 1.00 . A A . 238 PRO N 1 1
12 20420 1 1 23 PRO O O 16.218 0.193 0.682 1.00 . A A . 238 PRO O 1 1
12 20421 1 1 24 VAL C C 18.348 0.663 3.187 1.00 . A A . 239 VAL C 1 1
12 20422 1 1 24 VAL CA C 17.489 1.755 2.566 1.00 . A A . 239 VAL CA 1 1
12 20423 1 1 24 VAL CB C 17.729 3.102 3.296 1.00 . A A . 239 VAL CB 1 1
12 20424 1 1 24 VAL CG1 C 17.250 3.047 4.742 1.00 . A A . 239 VAL CG1 1 1
12 20425 1 1 24 VAL CG2 C 19.197 3.500 3.230 1.00 . A A . 239 VAL CG2 1 1
12 20426 1 1 24 VAL H H 15.527 1.668 3.331 1.00 . A A . 239 VAL H 1 1
12 20427 1 1 24 VAL HA H 17.780 1.875 1.533 1.00 . A A . 239 VAL HA 1 1
12 20428 1 1 24 VAL HB H 17.155 3.863 2.787 1.00 . A A . 239 VAL HB 1 1
12 20429 1 1 24 VAL HG11 H 16.192 2.831 4.763 1.00 . A A . 239 VAL HG11 1 1
12 20430 1 1 24 VAL HG12 H 17.433 3.999 5.219 1.00 . A A . 239 VAL HG12 1 1
12 20431 1 1 24 VAL HG13 H 17.787 2.272 5.269 1.00 . A A . 239 VAL HG13 1 1
12 20432 1 1 24 VAL HG21 H 19.798 2.740 3.708 1.00 . A A . 239 VAL HG21 1 1
12 20433 1 1 24 VAL HG22 H 19.340 4.443 3.736 1.00 . A A . 239 VAL HG22 1 1
12 20434 1 1 24 VAL HG23 H 19.497 3.597 2.195 1.00 . A A . 239 VAL HG23 1 1
12 20435 1 1 24 VAL N N 16.090 1.374 2.588 1.00 . A A . 239 VAL N 1 1
12 20436 1 1 24 VAL O O 18.077 0.192 4.292 1.00 . A A . 239 VAL O 1 1
12 20437 1 1 25 ALA C C 21.227 -0.034 3.977 1.00 . A A . 240 ALA C 1 1
12 20438 1 1 25 ALA CA C 20.312 -0.726 2.980 1.00 . A A . 240 ALA CA 1 1
12 20439 1 1 25 ALA CB C 21.118 -1.356 1.854 1.00 . A A . 240 ALA CB 1 1
12 20440 1 1 25 ALA H H 19.470 0.572 1.542 1.00 . A A . 240 ALA H 1 1
12 20441 1 1 25 ALA HA H 19.761 -1.505 3.487 1.00 . A A . 240 ALA HA 1 1
12 20442 1 1 25 ALA HB1 H 21.796 -2.088 2.264 1.00 . A A . 240 ALA HB1 1 1
12 20443 1 1 25 ALA HB2 H 21.681 -0.590 1.342 1.00 . A A . 240 ALA HB2 1 1
12 20444 1 1 25 ALA HB3 H 20.447 -1.836 1.157 1.00 . A A . 240 ALA HB3 1 1
12 20445 1 1 25 ALA N N 19.360 0.232 2.456 1.00 . A A . 240 ALA N 1 1
12 20446 1 1 25 ALA O O 22.079 0.763 3.592 1.00 . A A . 240 ALA O 1 1
12 20447 1 1 26 TRP C C 23.285 -0.059 6.210 1.00 . A A . 241 TRP C 1 1
12 20448 1 1 26 TRP CA C 21.805 0.299 6.324 1.00 . A A . 241 TRP CA 1 1
12 20449 1 1 26 TRP CB C 21.246 -0.105 7.689 1.00 . A A . 241 TRP CB 1 1
12 20450 1 1 26 TRP CD1 C 19.484 1.590 8.461 1.00 . A A . 241 TRP CD1 1 1
12 20451 1 1 26 TRP CD2 C 18.630 -0.277 7.567 1.00 . A A . 241 TRP CD2 1 1
12 20452 1 1 26 TRP CE2 C 17.568 0.570 7.939 1.00 . A A . 241 TRP CE2 1 1
12 20453 1 1 26 TRP CE3 C 18.333 -1.511 6.981 1.00 . A A . 241 TRP CE3 1 1
12 20454 1 1 26 TRP CG C 19.849 0.396 7.908 1.00 . A A . 241 TRP CG 1 1
12 20455 1 1 26 TRP CH2 C 15.975 -0.993 7.169 1.00 . A A . 241 TRP CH2 1 1
12 20456 1 1 26 TRP CZ2 C 16.235 0.220 7.743 1.00 . A A . 241 TRP CZ2 1 1
12 20457 1 1 26 TRP CZ3 C 17.010 -1.856 6.789 1.00 . A A . 241 TRP CZ3 1 1
12 20458 1 1 26 TRP H H 20.330 -0.971 5.493 1.00 . A A . 241 TRP H 1 1
12 20459 1 1 26 TRP HA H 21.704 1.368 6.212 1.00 . A A . 241 TRP HA 1 1
12 20460 1 1 26 TRP HB2 H 21.233 -1.182 7.764 1.00 . A A . 241 TRP HB2 1 1
12 20461 1 1 26 TRP HB3 H 21.875 0.301 8.467 1.00 . A A . 241 TRP HB3 1 1
12 20462 1 1 26 TRP HD1 H 20.181 2.330 8.825 1.00 . A A . 241 TRP HD1 1 1
12 20463 1 1 26 TRP HE1 H 17.610 2.473 8.826 1.00 . A A . 241 TRP HE1 1 1
12 20464 1 1 26 TRP HE3 H 19.117 -2.190 6.681 1.00 . A A . 241 TRP HE3 1 1
12 20465 1 1 26 TRP HH2 H 14.954 -1.305 7.000 1.00 . A A . 241 TRP HH2 1 1
12 20466 1 1 26 TRP HZ2 H 15.425 0.873 8.031 1.00 . A A . 241 TRP HZ2 1 1
12 20467 1 1 26 TRP HZ3 H 16.762 -2.806 6.339 1.00 . A A . 241 TRP HZ3 1 1
12 20468 1 1 26 TRP N N 21.030 -0.327 5.257 1.00 . A A . 241 TRP N 1 1
12 20469 1 1 26 TRP NE1 N 18.114 1.704 8.480 1.00 . A A . 241 TRP NE1 1 1
12 20470 1 1 26 TRP O O 24.143 0.616 6.779 1.00 . A A . 241 TRP O 1 1
12 20471 1 1 27 GLN C C 25.196 -0.988 3.681 1.00 . A A . 242 GLN C 1 1
12 20472 1 1 27 GLN CA C 24.935 -1.451 5.106 1.00 . A A . 242 GLN CA 1 1
12 20473 1 1 27 GLN CB C 25.190 -2.952 5.222 1.00 . A A . 242 GLN CB 1 1
12 20474 1 1 27 GLN CD C 25.506 -4.941 6.746 1.00 . A A . 242 GLN CD 1 1
12 20475 1 1 27 GLN CG C 25.172 -3.466 6.651 1.00 . A A . 242 GLN CG 1 1
12 20476 1 1 27 GLN H H 22.842 -1.694 5.164 1.00 . A A . 242 GLN H 1 1
12 20477 1 1 27 GLN HA H 25.599 -0.924 5.776 1.00 . A A . 242 GLN HA 1 1
12 20478 1 1 27 GLN HB2 H 24.431 -3.478 4.664 1.00 . A A . 242 GLN HB2 1 1
12 20479 1 1 27 GLN HB3 H 26.156 -3.173 4.796 1.00 . A A . 242 GLN HB3 1 1
12 20480 1 1 27 GLN HE21 H 26.679 -4.817 5.144 1.00 . A A . 242 GLN HE21 1 1
12 20481 1 1 27 GLN HE22 H 26.559 -6.380 5.873 1.00 . A A . 242 GLN HE22 1 1
12 20482 1 1 27 GLN HG2 H 25.895 -2.911 7.229 1.00 . A A . 242 GLN HG2 1 1
12 20483 1 1 27 GLN HG3 H 24.186 -3.309 7.062 1.00 . A A . 242 GLN HG3 1 1
12 20484 1 1 27 GLN N N 23.570 -1.122 5.475 1.00 . A A . 242 GLN N 1 1
12 20485 1 1 27 GLN NE2 N 26.330 -5.429 5.830 1.00 . A A . 242 GLN NE2 1 1
12 20486 1 1 27 GLN O O 24.739 -1.611 2.719 1.00 . A A . 242 GLN O 1 1
12 20487 1 1 27 GLN OE1 O 25.034 -5.638 7.644 1.00 . A A . 242 GLN OE1 1 1
12 20488 1 1 28 LEU C C 27.661 0.449 1.898 1.00 . A A . 243 LEU C 1 1
12 20489 1 1 28 LEU CA C 26.199 0.686 2.247 1.00 . A A . 243 LEU CA 1 1
12 20490 1 1 28 LEU CB C 25.899 2.195 2.224 1.00 . A A . 243 LEU CB 1 1
12 20491 1 1 28 LEU CD1 C 24.443 2.779 4.188 1.00 . A A . 243 LEU CD1 1 1
12 20492 1 1 28 LEU CD2 C 24.065 3.892 1.983 1.00 . A A . 243 LEU CD2 1 1
12 20493 1 1 28 LEU CG C 24.496 2.610 2.678 1.00 . A A . 243 LEU CG 1 1
12 20494 1 1 28 LEU H H 26.267 0.550 4.356 1.00 . A A . 243 LEU H 1 1
12 20495 1 1 28 LEU HA H 25.578 0.189 1.517 1.00 . A A . 243 LEU HA 1 1
12 20496 1 1 28 LEU HB2 H 26.617 2.689 2.864 1.00 . A A . 243 LEU HB2 1 1
12 20497 1 1 28 LEU HB3 H 26.044 2.551 1.216 1.00 . A A . 243 LEU HB3 1 1
12 20498 1 1 28 LEU HD11 H 25.151 3.537 4.490 1.00 . A A . 243 LEU HD11 1 1
12 20499 1 1 28 LEU HD12 H 24.694 1.843 4.663 1.00 . A A . 243 LEU HD12 1 1
12 20500 1 1 28 LEU HD13 H 23.448 3.079 4.482 1.00 . A A . 243 LEU HD13 1 1
12 20501 1 1 28 LEU HD21 H 24.763 4.680 2.217 1.00 . A A . 243 LEU HD21 1 1
12 20502 1 1 28 LEU HD22 H 23.079 4.171 2.322 1.00 . A A . 243 LEU HD22 1 1
12 20503 1 1 28 LEU HD23 H 24.046 3.732 0.914 1.00 . A A . 243 LEU HD23 1 1
12 20504 1 1 28 LEU HG H 23.796 1.832 2.408 1.00 . A A . 243 LEU HG 1 1
12 20505 1 1 28 LEU N N 25.910 0.115 3.551 1.00 . A A . 243 LEU N 1 1
12 20506 1 1 28 LEU O O 28.303 -0.447 2.450 1.00 . A A . 243 LEU O 1 1
12 20507 1 1 29 ASP C C 30.393 1.950 1.717 1.00 . A A . 244 ASP C 1 1
12 20508 1 1 29 ASP CA C 29.596 1.203 0.649 1.00 . A A . 244 ASP CA 1 1
12 20509 1 1 29 ASP CB C 29.840 1.813 -0.737 1.00 . A A . 244 ASP CB 1 1
12 20510 1 1 29 ASP CG C 29.366 3.246 -0.842 1.00 . A A . 244 ASP CG 1 1
12 20511 1 1 29 ASP H H 27.599 1.877 0.509 1.00 . A A . 244 ASP H 1 1
12 20512 1 1 29 ASP HA H 29.908 0.168 0.641 1.00 . A A . 244 ASP HA 1 1
12 20513 1 1 29 ASP HB2 H 30.898 1.791 -0.951 1.00 . A A . 244 ASP HB2 1 1
12 20514 1 1 29 ASP HB3 H 29.318 1.225 -1.476 1.00 . A A . 244 ASP HB3 1 1
12 20515 1 1 29 ASP N N 28.182 1.242 0.979 1.00 . A A . 244 ASP N 1 1
12 20516 1 1 29 ASP O O 29.943 2.080 2.859 1.00 . A A . 244 ASP O 1 1
12 20517 1 1 29 ASP OD1 O 28.150 3.455 -1.030 1.00 . A A . 244 ASP OD1 1 1
12 20518 1 1 29 ASP OD2 O 30.207 4.168 -0.756 1.00 . A A . 244 ASP OD2 1 1
12 20519 1 1 30 ASN C C 31.756 4.418 2.810 1.00 . A A . 245 ASN C 1 1
12 20520 1 1 30 ASN CA C 32.424 3.139 2.314 1.00 . A A . 245 ASN CA 1 1
12 20521 1 1 30 ASN CB C 33.787 3.464 1.699 1.00 . A A . 245 ASN CB 1 1
12 20522 1 1 30 ASN CG C 34.698 2.252 1.578 1.00 . A A . 245 ASN CG 1 1
12 20523 1 1 30 ASN H H 31.867 2.342 0.427 1.00 . A A . 245 ASN H 1 1
12 20524 1 1 30 ASN HA H 32.572 2.481 3.158 1.00 . A A . 245 ASN HA 1 1
12 20525 1 1 30 ASN HB2 H 33.639 3.874 0.713 1.00 . A A . 245 ASN HB2 1 1
12 20526 1 1 30 ASN HB3 H 34.280 4.200 2.316 1.00 . A A . 245 ASN HB3 1 1
12 20527 1 1 30 ASN HD21 H 33.148 1.038 1.302 1.00 . A A . 245 ASN HD21 1 1
12 20528 1 1 30 ASN HD22 H 34.705 0.286 1.284 1.00 . A A . 245 ASN HD22 1 1
12 20529 1 1 30 ASN N N 31.571 2.439 1.357 1.00 . A A . 245 ASN N 1 1
12 20530 1 1 30 ASN ND2 N 34.125 1.076 1.368 1.00 . A A . 245 ASN ND2 1 1
12 20531 1 1 30 ASN O O 31.941 4.821 3.960 1.00 . A A . 245 ASN O 1 1
12 20532 1 1 30 ASN OD1 O 35.919 2.375 1.671 1.00 . A A . 245 ASN OD1 1 1
12 20533 1 1 31 ASP C C 28.781 5.990 2.523 1.00 . A A . 246 ASP C 1 1
12 20534 1 1 31 ASP CA C 30.264 6.268 2.314 1.00 . A A . 246 ASP CA 1 1
12 20535 1 1 31 ASP CB C 30.454 7.335 1.235 1.00 . A A . 246 ASP CB 1 1
12 20536 1 1 31 ASP CG C 29.788 8.647 1.589 1.00 . A A . 246 ASP CG 1 1
12 20537 1 1 31 ASP H H 30.834 4.666 1.050 1.00 . A A . 246 ASP H 1 1
12 20538 1 1 31 ASP HA H 30.684 6.627 3.241 1.00 . A A . 246 ASP HA 1 1
12 20539 1 1 31 ASP HB2 H 31.510 7.516 1.100 1.00 . A A . 246 ASP HB2 1 1
12 20540 1 1 31 ASP HB3 H 30.033 6.977 0.309 1.00 . A A . 246 ASP HB3 1 1
12 20541 1 1 31 ASP N N 30.964 5.044 1.949 1.00 . A A . 246 ASP N 1 1
12 20542 1 1 31 ASP O O 28.045 5.749 1.567 1.00 . A A . 246 ASP O 1 1
12 20543 1 1 31 ASP OD1 O 30.229 9.298 2.559 1.00 . A A . 246 ASP OD1 1 1
12 20544 1 1 31 ASP OD2 O 28.839 9.046 0.884 1.00 . A A . 246 ASP OD2 1 1
12 20545 1 1 32 GLY C C 26.070 6.927 3.871 1.00 . A A . 247 GLY C 1 1
12 20546 1 1 32 GLY CA C 26.968 5.729 4.100 1.00 . A A . 247 GLY CA 1 1
12 20547 1 1 32 GLY H H 28.988 6.212 4.497 1.00 . A A . 247 GLY H 1 1
12 20548 1 1 32 GLY HA2 H 26.623 4.911 3.484 1.00 . A A . 247 GLY HA2 1 1
12 20549 1 1 32 GLY HA3 H 26.902 5.436 5.137 1.00 . A A . 247 GLY HA3 1 1
12 20550 1 1 32 GLY N N 28.355 6.004 3.779 1.00 . A A . 247 GLY N 1 1
12 20551 1 1 32 GLY O O 26.513 7.956 3.360 1.00 . A A . 247 GLY O 1 1
12 20552 1 1 33 ASN C C 23.874 8.838 5.240 1.00 . A A . 248 ASN C 1 1
12 20553 1 1 33 ASN CA C 23.852 7.884 4.053 1.00 . A A . 248 ASN CA 1 1
12 20554 1 1 33 ASN CB C 22.434 7.337 3.810 1.00 . A A . 248 ASN CB 1 1
12 20555 1 1 33 ASN CG C 21.864 6.569 4.990 1.00 . A A . 248 ASN CG 1 1
12 20556 1 1 33 ASN H H 24.521 5.984 4.713 1.00 . A A . 248 ASN H 1 1
12 20557 1 1 33 ASN HA H 24.166 8.428 3.176 1.00 . A A . 248 ASN HA 1 1
12 20558 1 1 33 ASN HB2 H 21.772 8.165 3.600 1.00 . A A . 248 ASN HB2 1 1
12 20559 1 1 33 ASN HB3 H 22.456 6.678 2.955 1.00 . A A . 248 ASN HB3 1 1
12 20560 1 1 33 ASN HD21 H 22.593 4.865 4.274 1.00 . A A . 248 ASN HD21 1 1
12 20561 1 1 33 ASN HD22 H 21.737 4.747 5.770 1.00 . A A . 248 ASN HD22 1 1
12 20562 1 1 33 ASN N N 24.808 6.805 4.258 1.00 . A A . 248 ASN N 1 1
12 20563 1 1 33 ASN ND2 N 22.085 5.262 5.011 1.00 . A A . 248 ASN ND2 1 1
12 20564 1 1 33 ASN O O 23.806 8.417 6.397 1.00 . A A . 248 ASN O 1 1
12 20565 1 1 33 ASN OD1 O 21.215 7.140 5.864 1.00 . A A . 248 ASN OD1 1 1
12 20566 1 1 34 LYS C C 22.791 11.874 6.141 1.00 . A A . 249 LYS C 1 1
12 20567 1 1 34 LYS CA C 24.113 11.136 5.983 1.00 . A A . 249 LYS CA 1 1
12 20568 1 1 34 LYS CB C 25.222 12.124 5.620 1.00 . A A . 249 LYS CB 1 1
12 20569 1 1 34 LYS CD C 27.527 12.469 4.689 1.00 . A A . 249 LYS CD 1 1
12 20570 1 1 34 LYS CE C 28.627 11.827 3.860 1.00 . A A . 249 LYS CE 1 1
12 20571 1 1 34 LYS CG C 26.484 11.451 5.110 1.00 . A A . 249 LYS CG 1 1
12 20572 1 1 34 LYS H H 24.027 10.394 4.005 1.00 . A A . 249 LYS H 1 1
12 20573 1 1 34 LYS HA H 24.360 10.646 6.912 1.00 . A A . 249 LYS HA 1 1
12 20574 1 1 34 LYS HB2 H 24.858 12.790 4.851 1.00 . A A . 249 LYS HB2 1 1
12 20575 1 1 34 LYS HB3 H 25.475 12.701 6.496 1.00 . A A . 249 LYS HB3 1 1
12 20576 1 1 34 LYS HD2 H 27.048 13.238 4.101 1.00 . A A . 249 LYS HD2 1 1
12 20577 1 1 34 LYS HD3 H 27.964 12.909 5.571 1.00 . A A . 249 LYS HD3 1 1
12 20578 1 1 34 LYS HE2 H 28.193 11.435 2.953 1.00 . A A . 249 LYS HE2 1 1
12 20579 1 1 34 LYS HE3 H 29.355 12.583 3.609 1.00 . A A . 249 LYS HE3 1 1
12 20580 1 1 34 LYS HG2 H 26.895 10.836 5.896 1.00 . A A . 249 LYS HG2 1 1
12 20581 1 1 34 LYS HG3 H 26.233 10.832 4.261 1.00 . A A . 249 LYS HG3 1 1
12 20582 1 1 34 LYS HZ1 H 29.881 10.158 3.913 1.00 . A A . 249 LYS HZ1 1 1
12 20583 1 1 34 LYS HZ2 H 28.609 10.095 5.030 1.00 . A A . 249 LYS HZ2 1 1
12 20584 1 1 34 LYS HZ3 H 29.935 11.103 5.319 1.00 . A A . 249 LYS HZ3 1 1
12 20585 1 1 34 LYS N N 24.002 10.120 4.947 1.00 . A A . 249 LYS N 1 1
12 20586 1 1 34 LYS NZ N 29.308 10.721 4.583 1.00 . A A . 249 LYS NZ 1 1
12 20587 1 1 34 LYS O O 22.524 12.492 7.175 1.00 . A A . 249 LYS O 1 1
12 20588 1 1 35 VAL C C 19.662 11.641 5.903 1.00 . A A . 250 VAL C 1 1
12 20589 1 1 35 VAL CA C 20.672 12.455 5.107 1.00 . A A . 250 VAL CA 1 1
12 20590 1 1 35 VAL CB C 20.134 12.658 3.672 1.00 . A A . 250 VAL CB 1 1
12 20591 1 1 35 VAL CG1 C 21.050 13.571 2.874 1.00 . A A . 250 VAL CG1 1 1
12 20592 1 1 35 VAL CG2 C 19.964 11.321 2.962 1.00 . A A . 250 VAL CG2 1 1
12 20593 1 1 35 VAL H H 22.243 11.292 4.316 1.00 . A A . 250 VAL H 1 1
12 20594 1 1 35 VAL HA H 20.786 13.425 5.569 1.00 . A A . 250 VAL HA 1 1
12 20595 1 1 35 VAL HB H 19.164 13.130 3.739 1.00 . A A . 250 VAL HB 1 1
12 20596 1 1 35 VAL HG11 H 21.125 14.527 3.368 1.00 . A A . 250 VAL HG11 1 1
12 20597 1 1 35 VAL HG12 H 20.647 13.710 1.882 1.00 . A A . 250 VAL HG12 1 1
12 20598 1 1 35 VAL HG13 H 22.031 13.124 2.803 1.00 . A A . 250 VAL HG13 1 1
12 20599 1 1 35 VAL HG21 H 19.583 11.490 1.967 1.00 . A A . 250 VAL HG21 1 1
12 20600 1 1 35 VAL HG22 H 19.271 10.704 3.514 1.00 . A A . 250 VAL HG22 1 1
12 20601 1 1 35 VAL HG23 H 20.921 10.822 2.901 1.00 . A A . 250 VAL HG23 1 1
12 20602 1 1 35 VAL N N 21.971 11.803 5.105 1.00 . A A . 250 VAL N 1 1
12 20603 1 1 35 VAL O O 19.819 10.431 6.077 1.00 . A A . 250 VAL O 1 1
12 20604 1 1 36 ASN C C 16.488 11.226 6.119 1.00 . A A . 251 ASN C 1 1
12 20605 1 1 36 ASN CA C 17.557 11.649 7.107 1.00 . A A . 251 ASN CA 1 1
12 20606 1 1 36 ASN CB C 16.965 12.569 8.175 1.00 . A A . 251 ASN CB 1 1
12 20607 1 1 36 ASN CG C 17.923 12.798 9.326 1.00 . A A . 251 ASN CG 1 1
12 20608 1 1 36 ASN H H 18.601 13.287 6.275 1.00 . A A . 251 ASN H 1 1
12 20609 1 1 36 ASN HA H 17.963 10.769 7.581 1.00 . A A . 251 ASN HA 1 1
12 20610 1 1 36 ASN HB2 H 16.728 13.523 7.731 1.00 . A A . 251 ASN HB2 1 1
12 20611 1 1 36 ASN HB3 H 16.062 12.123 8.564 1.00 . A A . 251 ASN HB3 1 1
12 20612 1 1 36 ASN HD21 H 18.742 14.342 8.383 1.00 . A A . 251 ASN HD21 1 1
12 20613 1 1 36 ASN HD22 H 19.403 13.969 9.936 1.00 . A A . 251 ASN HD22 1 1
12 20614 1 1 36 ASN N N 18.637 12.313 6.396 1.00 . A A . 251 ASN N 1 1
12 20615 1 1 36 ASN ND2 N 18.774 13.804 9.203 1.00 . A A . 251 ASN ND2 1 1
12 20616 1 1 36 ASN O O 15.520 11.947 5.880 1.00 . A A . 251 ASN O 1 1
12 20617 1 1 36 ASN OD1 O 17.905 12.072 10.317 1.00 . A A . 251 ASN OD1 1 1
12 20618 1 1 37 VAL C C 14.571 8.899 5.064 1.00 . A A . 252 VAL C 1 1
12 20619 1 1 37 VAL CA C 15.808 9.582 4.481 1.00 . A A . 252 VAL CA 1 1
12 20620 1 1 37 VAL CB C 16.559 8.623 3.524 1.00 . A A . 252 VAL CB 1 1
12 20621 1 1 37 VAL CG1 C 17.110 7.412 4.265 1.00 . A A . 252 VAL CG1 1 1
12 20622 1 1 37 VAL CG2 C 15.663 8.192 2.375 1.00 . A A . 252 VAL CG2 1 1
12 20623 1 1 37 VAL H H 17.441 9.506 5.816 1.00 . A A . 252 VAL H 1 1
12 20624 1 1 37 VAL HA H 15.486 10.441 3.908 1.00 . A A . 252 VAL HA 1 1
12 20625 1 1 37 VAL HB H 17.398 9.161 3.106 1.00 . A A . 252 VAL HB 1 1
12 20626 1 1 37 VAL HG11 H 17.598 6.750 3.565 1.00 . A A . 252 VAL HG11 1 1
12 20627 1 1 37 VAL HG12 H 16.298 6.887 4.749 1.00 . A A . 252 VAL HG12 1 1
12 20628 1 1 37 VAL HG13 H 17.820 7.737 5.009 1.00 . A A . 252 VAL HG13 1 1
12 20629 1 1 37 VAL HG21 H 15.428 9.047 1.763 1.00 . A A . 252 VAL HG21 1 1
12 20630 1 1 37 VAL HG22 H 14.750 7.772 2.770 1.00 . A A . 252 VAL HG22 1 1
12 20631 1 1 37 VAL HG23 H 16.172 7.451 1.779 1.00 . A A . 252 VAL HG23 1 1
12 20632 1 1 37 VAL N N 16.685 10.063 5.530 1.00 . A A . 252 VAL N 1 1
12 20633 1 1 37 VAL O O 14.671 8.050 5.955 1.00 . A A . 252 VAL O 1 1
12 20634 1 1 38 ASP C C 11.905 7.349 4.267 1.00 . A A . 253 ASP C 1 1
12 20635 1 1 38 ASP CA C 12.133 8.684 4.971 1.00 . A A . 253 ASP CA 1 1
12 20636 1 1 38 ASP CB C 10.970 9.648 4.684 1.00 . A A . 253 ASP CB 1 1
12 20637 1 1 38 ASP CG C 10.898 10.082 3.228 1.00 . A A . 253 ASP CG 1 1
12 20638 1 1 38 ASP H H 13.393 9.974 3.861 1.00 . A A . 253 ASP H 1 1
12 20639 1 1 38 ASP HA H 12.188 8.509 6.036 1.00 . A A . 253 ASP HA 1 1
12 20640 1 1 38 ASP HB2 H 10.041 9.162 4.938 1.00 . A A . 253 ASP HB2 1 1
12 20641 1 1 38 ASP HB3 H 11.087 10.530 5.297 1.00 . A A . 253 ASP HB3 1 1
12 20642 1 1 38 ASP N N 13.404 9.275 4.550 1.00 . A A . 253 ASP N 1 1
12 20643 1 1 38 ASP O O 10.789 7.011 3.873 1.00 . A A . 253 ASP O 1 1
12 20644 1 1 38 ASP OD1 O 11.784 10.847 2.789 1.00 . A A . 253 ASP OD1 1 1
12 20645 1 1 38 ASP OD2 O 9.952 9.676 2.520 1.00 . A A . 253 ASP OD2 1 1
12 20646 1 1 39 ASN C C 12.291 4.231 4.264 1.00 . A A . 254 ASN C 1 1
12 20647 1 1 39 ASN CA C 12.954 5.317 3.420 1.00 . A A . 254 ASN CA 1 1
12 20648 1 1 39 ASN CB C 14.383 4.913 3.045 1.00 . A A . 254 ASN CB 1 1
12 20649 1 1 39 ASN CG C 14.442 4.033 1.813 1.00 . A A . 254 ASN CG 1 1
12 20650 1 1 39 ASN H H 13.813 6.864 4.575 1.00 . A A . 254 ASN H 1 1
12 20651 1 1 39 ASN HA H 12.379 5.463 2.518 1.00 . A A . 254 ASN HA 1 1
12 20652 1 1 39 ASN HB2 H 14.962 5.803 2.852 1.00 . A A . 254 ASN HB2 1 1
12 20653 1 1 39 ASN HB3 H 14.825 4.376 3.870 1.00 . A A . 254 ASN HB3 1 1
12 20654 1 1 39 ASN HD21 H 16.215 4.793 1.325 1.00 . A A . 254 ASN HD21 1 1
12 20655 1 1 39 ASN HD22 H 15.586 3.589 0.252 1.00 . A A . 254 ASN HD22 1 1
12 20656 1 1 39 ASN N N 12.977 6.578 4.150 1.00 . A A . 254 ASN N 1 1
12 20657 1 1 39 ASN ND2 N 15.520 4.149 1.056 1.00 . A A . 254 ASN ND2 1 1
12 20658 1 1 39 ASN O O 11.949 3.157 3.769 1.00 . A A . 254 ASN O 1 1
12 20659 1 1 39 ASN OD1 O 13.527 3.266 1.539 1.00 . A A . 254 ASN OD1 1 1
12 20660 1 1 40 ARG C C 9.914 3.613 6.121 1.00 . A A . 255 ARG C 1 1
12 20661 1 1 40 ARG CA C 11.404 3.644 6.463 1.00 . A A . 255 ARG CA 1 1
12 20662 1 1 40 ARG CB C 11.593 4.133 7.902 1.00 . A A . 255 ARG CB 1 1
12 20663 1 1 40 ARG CD C 12.408 2.105 9.143 1.00 . A A . 255 ARG CD 1 1
12 20664 1 1 40 ARG CG C 11.264 3.092 8.960 1.00 . A A . 255 ARG CG 1 1
12 20665 1 1 40 ARG CZ C 14.610 2.154 10.261 1.00 . A A . 255 ARG CZ 1 1
12 20666 1 1 40 ARG H H 12.454 5.384 5.884 1.00 . A A . 255 ARG H 1 1
12 20667 1 1 40 ARG HA H 11.817 2.653 6.358 1.00 . A A . 255 ARG HA 1 1
12 20668 1 1 40 ARG HB2 H 12.621 4.433 8.034 1.00 . A A . 255 ARG HB2 1 1
12 20669 1 1 40 ARG HB3 H 10.955 4.989 8.063 1.00 . A A . 255 ARG HB3 1 1
12 20670 1 1 40 ARG HD2 H 12.111 1.357 9.863 1.00 . A A . 255 ARG HD2 1 1
12 20671 1 1 40 ARG HD3 H 12.616 1.631 8.195 1.00 . A A . 255 ARG HD3 1 1
12 20672 1 1 40 ARG HE H 13.692 3.739 9.458 1.00 . A A . 255 ARG HE 1 1
12 20673 1 1 40 ARG HG2 H 11.081 3.591 9.899 1.00 . A A . 255 ARG HG2 1 1
12 20674 1 1 40 ARG HG3 H 10.378 2.551 8.657 1.00 . A A . 255 ARG HG3 1 1
12 20675 1 1 40 ARG HH11 H 13.780 0.305 10.158 1.00 . A A . 255 ARG HH11 1 1
12 20676 1 1 40 ARG HH12 H 15.318 0.380 10.960 1.00 . A A . 255 ARG HH12 1 1
12 20677 1 1 40 ARG HH21 H 15.698 3.845 10.504 1.00 . A A . 255 ARG HH21 1 1
12 20678 1 1 40 ARG HH22 H 16.403 2.408 11.172 1.00 . A A . 255 ARG HH22 1 1
12 20679 1 1 40 ARG N N 12.103 4.535 5.543 1.00 . A A . 255 ARG N 1 1
12 20680 1 1 40 ARG NE N 13.619 2.769 9.619 1.00 . A A . 255 ARG NE 1 1
12 20681 1 1 40 ARG NH1 N 14.564 0.843 10.478 1.00 . A A . 255 ARG NH1 1 1
12 20682 1 1 40 ARG NH2 N 15.655 2.858 10.676 1.00 . A A . 255 ARG NH2 1 1
12 20683 1 1 40 ARG O O 9.157 2.775 6.621 1.00 . A A . 255 ARG O 1 1
12 20684 1 1 41 PHE C C 8.001 4.359 3.368 1.00 . A A . 256 PHE C 1 1
12 20685 1 1 41 PHE CA C 8.122 4.660 4.856 1.00 . A A . 256 PHE CA 1 1
12 20686 1 1 41 PHE CB C 7.596 6.071 5.145 1.00 . A A . 256 PHE CB 1 1
12 20687 1 1 41 PHE CD1 C 6.823 6.191 7.531 1.00 . A A . 256 PHE CD1 1 1
12 20688 1 1 41 PHE CD2 C 8.895 7.224 6.960 1.00 . A A . 256 PHE CD2 1 1
12 20689 1 1 41 PHE CE1 C 6.986 6.586 8.845 1.00 . A A . 256 PHE CE1 1 1
12 20690 1 1 41 PHE CE2 C 9.063 7.622 8.271 1.00 . A A . 256 PHE CE2 1 1
12 20691 1 1 41 PHE CG C 7.774 6.504 6.575 1.00 . A A . 256 PHE CG 1 1
12 20692 1 1 41 PHE CZ C 8.107 7.303 9.215 1.00 . A A . 256 PHE CZ 1 1
12 20693 1 1 41 PHE H H 10.164 5.172 4.900 1.00 . A A . 256 PHE H 1 1
12 20694 1 1 41 PHE HA H 7.541 3.940 5.412 1.00 . A A . 256 PHE HA 1 1
12 20695 1 1 41 PHE HB2 H 8.119 6.777 4.518 1.00 . A A . 256 PHE HB2 1 1
12 20696 1 1 41 PHE HB3 H 6.541 6.107 4.915 1.00 . A A . 256 PHE HB3 1 1
12 20697 1 1 41 PHE HD1 H 5.946 5.632 7.242 1.00 . A A . 256 PHE HD1 1 1
12 20698 1 1 41 PHE HD2 H 9.643 7.474 6.222 1.00 . A A . 256 PHE HD2 1 1
12 20699 1 1 41 PHE HE1 H 6.237 6.336 9.582 1.00 . A A . 256 PHE HE1 1 1
12 20700 1 1 41 PHE HE2 H 9.940 8.182 8.558 1.00 . A A . 256 PHE HE2 1 1
12 20701 1 1 41 PHE HZ H 8.236 7.614 10.241 1.00 . A A . 256 PHE HZ 1 1
12 20702 1 1 41 PHE N N 9.506 4.546 5.272 1.00 . A A . 256 PHE N 1 1
12 20703 1 1 41 PHE O O 8.927 4.617 2.597 1.00 . A A . 256 PHE O 1 1
12 20704 1 1 42 ALA C C 5.525 4.471 1.058 1.00 . A A . 257 ALA C 1 1
12 20705 1 1 42 ALA CA C 6.598 3.526 1.574 1.00 . A A . 257 ALA CA 1 1
12 20706 1 1 42 ALA CB C 6.161 2.082 1.386 1.00 . A A . 257 ALA CB 1 1
12 20707 1 1 42 ALA H H 6.190 3.575 3.650 1.00 . A A . 257 ALA H 1 1
12 20708 1 1 42 ALA HA H 7.509 3.683 1.015 1.00 . A A . 257 ALA HA 1 1
12 20709 1 1 42 ALA HB1 H 6.917 1.421 1.784 1.00 . A A . 257 ALA HB1 1 1
12 20710 1 1 42 ALA HB2 H 6.028 1.881 0.333 1.00 . A A . 257 ALA HB2 1 1
12 20711 1 1 42 ALA HB3 H 5.228 1.916 1.903 1.00 . A A . 257 ALA HB3 1 1
12 20712 1 1 42 ALA N N 6.870 3.802 2.974 1.00 . A A . 257 ALA N 1 1
12 20713 1 1 42 ALA O O 4.433 4.544 1.622 1.00 . A A . 257 ALA O 1 1
12 20714 1 1 43 THR C C 4.159 5.516 -1.751 1.00 . A A . 258 THR C 1 1
12 20715 1 1 43 THR CA C 4.892 6.143 -0.563 1.00 . A A . 258 THR CA 1 1
12 20716 1 1 43 THR CB C 5.597 7.443 -0.987 1.00 . A A . 258 THR CB 1 1
12 20717 1 1 43 THR CG2 C 4.601 8.584 -1.090 1.00 . A A . 258 THR CG2 1 1
12 20718 1 1 43 THR H H 6.718 5.093 -0.418 1.00 . A A . 258 THR H 1 1
12 20719 1 1 43 THR HA H 4.168 6.385 0.202 1.00 . A A . 258 THR HA 1 1
12 20720 1 1 43 THR HB H 6.063 7.295 -1.949 1.00 . A A . 258 THR HB 1 1
12 20721 1 1 43 THR HG1 H 6.962 6.986 0.373 1.00 . A A . 258 THR HG1 1 1
12 20722 1 1 43 THR HG21 H 4.122 8.730 -0.134 1.00 . A A . 258 THR HG21 1 1
12 20723 1 1 43 THR HG22 H 3.855 8.346 -1.834 1.00 . A A . 258 THR HG22 1 1
12 20724 1 1 43 THR HG23 H 5.118 9.488 -1.375 1.00 . A A . 258 THR HG23 1 1
12 20725 1 1 43 THR N N 5.837 5.198 0.000 1.00 . A A . 258 THR N 1 1
12 20726 1 1 43 THR O O 4.728 5.334 -2.829 1.00 . A A . 258 THR O 1 1
12 20727 1 1 43 THR OG1 O 6.597 7.790 -0.017 1.00 . A A . 258 THR OG1 1 1
12 20728 1 1 44 VAL C C 1.413 5.304 -3.502 1.00 . A A . 259 VAL C 1 1
12 20729 1 1 44 VAL CA C 2.110 4.411 -2.486 1.00 . A A . 259 VAL CA 1 1
12 20730 1 1 44 VAL CB C 1.041 3.558 -1.766 1.00 . A A . 259 VAL CB 1 1
12 20731 1 1 44 VAL CG1 C 0.574 2.430 -2.670 1.00 . A A . 259 VAL CG1 1 1
12 20732 1 1 44 VAL CG2 C 1.592 3.005 -0.459 1.00 . A A . 259 VAL CG2 1 1
12 20733 1 1 44 VAL H H 2.463 5.496 -0.703 1.00 . A A . 259 VAL H 1 1
12 20734 1 1 44 VAL HA H 2.782 3.744 -3.005 1.00 . A A . 259 VAL HA 1 1
12 20735 1 1 44 VAL HB H 0.176 4.192 -1.541 1.00 . A A . 259 VAL HB 1 1
12 20736 1 1 44 VAL HG11 H 1.403 1.769 -2.880 1.00 . A A . 259 VAL HG11 1 1
12 20737 1 1 44 VAL HG12 H 0.201 2.841 -3.596 1.00 . A A . 259 VAL HG12 1 1
12 20738 1 1 44 VAL HG13 H -0.212 1.875 -2.180 1.00 . A A . 259 VAL HG13 1 1
12 20739 1 1 44 VAL HG21 H 1.911 3.823 0.171 1.00 . A A . 259 VAL HG21 1 1
12 20740 1 1 44 VAL HG22 H 2.434 2.360 -0.665 1.00 . A A . 259 VAL HG22 1 1
12 20741 1 1 44 VAL HG23 H 0.823 2.442 0.048 1.00 . A A . 259 VAL HG23 1 1
12 20742 1 1 44 VAL N N 2.892 5.190 -1.534 1.00 . A A . 259 VAL N 1 1
12 20743 1 1 44 VAL O O 0.679 6.222 -3.133 1.00 . A A . 259 VAL O 1 1
12 20744 1 1 45 THR C C -0.239 4.881 -6.304 1.00 . A A . 260 THR C 1 1
12 20745 1 1 45 THR CA C 0.958 5.715 -5.854 1.00 . A A . 260 THR CA 1 1
12 20746 1 1 45 THR CB C 1.900 5.980 -7.049 1.00 . A A . 260 THR CB 1 1
12 20747 1 1 45 THR CG2 C 1.147 6.565 -8.233 1.00 . A A . 260 THR CG2 1 1
12 20748 1 1 45 THR H H 2.321 4.346 -5.002 1.00 . A A . 260 THR H 1 1
12 20749 1 1 45 THR HA H 0.605 6.665 -5.478 1.00 . A A . 260 THR HA 1 1
12 20750 1 1 45 THR HB H 2.344 5.042 -7.353 1.00 . A A . 260 THR HB 1 1
12 20751 1 1 45 THR HG1 H 3.782 6.404 -6.616 1.00 . A A . 260 THR HG1 1 1
12 20752 1 1 45 THR HG21 H 0.705 7.507 -7.947 1.00 . A A . 260 THR HG21 1 1
12 20753 1 1 45 THR HG22 H 0.371 5.880 -8.538 1.00 . A A . 260 THR HG22 1 1
12 20754 1 1 45 THR HG23 H 1.832 6.722 -9.051 1.00 . A A . 260 THR HG23 1 1
12 20755 1 1 45 THR N N 1.655 5.034 -4.776 1.00 . A A . 260 THR N 1 1
12 20756 1 1 45 THR O O -0.087 3.771 -6.814 1.00 . A A . 260 THR O 1 1
12 20757 1 1 45 THR OG1 O 2.942 6.881 -6.651 1.00 . A A . 260 THR OG1 1 1
12 20758 1 1 46 LEU C C -3.565 5.571 -7.233 1.00 . A A . 261 LEU C 1 1
12 20759 1 1 46 LEU CA C -2.649 4.686 -6.406 1.00 . A A . 261 LEU CA 1 1
12 20760 1 1 46 LEU CB C -3.338 4.251 -5.108 1.00 . A A . 261 LEU CB 1 1
12 20761 1 1 46 LEU CD1 C -2.996 3.432 -2.741 1.00 . A A . 261 LEU CD1 1 1
12 20762 1 1 46 LEU CD2 C -2.267 2.021 -4.682 1.00 . A A . 261 LEU CD2 1 1
12 20763 1 1 46 LEU CG C -2.444 3.441 -4.159 1.00 . A A . 261 LEU CG 1 1
12 20764 1 1 46 LEU H H -1.496 6.319 -5.724 1.00 . A A . 261 LEU H 1 1
12 20765 1 1 46 LEU HA H -2.384 3.812 -6.981 1.00 . A A . 261 LEU HA 1 1
12 20766 1 1 46 LEU HB2 H -3.683 5.135 -4.591 1.00 . A A . 261 LEU HB2 1 1
12 20767 1 1 46 LEU HB3 H -4.194 3.645 -5.363 1.00 . A A . 261 LEU HB3 1 1
12 20768 1 1 46 LEU HD11 H -4.037 3.147 -2.755 1.00 . A A . 261 LEU HD11 1 1
12 20769 1 1 46 LEU HD12 H -2.894 4.420 -2.312 1.00 . A A . 261 LEU HD12 1 1
12 20770 1 1 46 LEU HD13 H -2.436 2.727 -2.146 1.00 . A A . 261 LEU HD13 1 1
12 20771 1 1 46 LEU HD21 H -1.815 2.054 -5.662 1.00 . A A . 261 LEU HD21 1 1
12 20772 1 1 46 LEU HD22 H -3.229 1.536 -4.746 1.00 . A A . 261 LEU HD22 1 1
12 20773 1 1 46 LEU HD23 H -1.626 1.463 -4.012 1.00 . A A . 261 LEU HD23 1 1
12 20774 1 1 46 LEU HG H -1.470 3.903 -4.122 1.00 . A A . 261 LEU HG 1 1
12 20775 1 1 46 LEU N N -1.430 5.410 -6.091 1.00 . A A . 261 LEU N 1 1
12 20776 1 1 46 LEU O O -3.282 6.762 -7.389 1.00 . A A . 261 LEU O 1 1
12 20777 1 1 47 SER C C -6.112 6.942 -7.745 1.00 . A A . 262 SER C 1 1
12 20778 1 1 47 SER CA C -5.578 5.779 -8.570 1.00 . A A . 262 SER CA 1 1
12 20779 1 1 47 SER CB C -6.725 4.883 -9.046 1.00 . A A . 262 SER CB 1 1
12 20780 1 1 47 SER H H -4.803 4.045 -7.632 1.00 . A A . 262 SER H 1 1
12 20781 1 1 47 SER HA H -5.049 6.168 -9.428 1.00 . A A . 262 SER HA 1 1
12 20782 1 1 47 SER HB2 H -7.318 4.578 -8.196 1.00 . A A . 262 SER HB2 1 1
12 20783 1 1 47 SER HB3 H -7.345 5.431 -9.739 1.00 . A A . 262 SER HB3 1 1
12 20784 1 1 47 SER HG H -5.300 3.874 -9.948 1.00 . A A . 262 SER HG 1 1
12 20785 1 1 47 SER N N -4.638 5.004 -7.771 1.00 . A A . 262 SER N 1 1
12 20786 1 1 47 SER O O -5.991 8.109 -8.126 1.00 . A A . 262 SER O 1 1
12 20787 1 1 47 SER OG O -6.224 3.724 -9.694 1.00 . A A . 262 SER OG 1 1
12 20788 1 1 48 ALA C C -6.827 7.119 -4.261 1.00 . A A . 263 ALA C 1 1
12 20789 1 1 48 ALA CA C -7.175 7.584 -5.662 1.00 . A A . 263 ALA CA 1 1
12 20790 1 1 48 ALA CB C -8.675 7.790 -5.809 1.00 . A A . 263 ALA CB 1 1
12 20791 1 1 48 ALA H H -6.765 5.655 -6.375 1.00 . A A . 263 ALA H 1 1
12 20792 1 1 48 ALA HA H -6.676 8.521 -5.859 1.00 . A A . 263 ALA HA 1 1
12 20793 1 1 48 ALA HB1 H -9.007 8.541 -5.106 1.00 . A A . 263 ALA HB1 1 1
12 20794 1 1 48 ALA HB2 H -9.189 6.861 -5.610 1.00 . A A . 263 ALA HB2 1 1
12 20795 1 1 48 ALA HB3 H -8.897 8.116 -6.815 1.00 . A A . 263 ALA HB3 1 1
12 20796 1 1 48 ALA N N -6.696 6.605 -6.609 1.00 . A A . 263 ALA N 1 1
12 20797 1 1 48 ALA O O -6.883 5.927 -3.976 1.00 . A A . 263 ALA O 1 1
12 20798 1 1 49 THR C C -6.957 8.696 -1.148 1.00 . A A . 264 THR C 1 1
12 20799 1 1 49 THR CA C -6.228 7.675 -2.006 1.00 . A A . 264 THR CA 1 1
12 20800 1 1 49 THR CB C -4.721 7.584 -1.648 1.00 . A A . 264 THR CB 1 1
12 20801 1 1 49 THR CG2 C -3.973 6.830 -2.732 1.00 . A A . 264 THR CG2 1 1
12 20802 1 1 49 THR H H -6.278 8.952 -3.692 1.00 . A A . 264 THR H 1 1
12 20803 1 1 49 THR HA H -6.678 6.704 -1.844 1.00 . A A . 264 THR HA 1 1
12 20804 1 1 49 THR HB H -4.605 7.033 -0.725 1.00 . A A . 264 THR HB 1 1
12 20805 1 1 49 THR HG1 H -4.519 9.295 -0.698 1.00 . A A . 264 THR HG1 1 1
12 20806 1 1 49 THR HG21 H -2.919 6.824 -2.505 1.00 . A A . 264 THR HG21 1 1
12 20807 1 1 49 THR HG22 H -4.138 7.311 -3.687 1.00 . A A . 264 THR HG22 1 1
12 20808 1 1 49 THR HG23 H -4.339 5.815 -2.776 1.00 . A A . 264 THR HG23 1 1
12 20809 1 1 49 THR N N -6.435 8.027 -3.397 1.00 . A A . 264 THR N 1 1
12 20810 1 1 49 THR O O -6.594 8.971 -0.003 1.00 . A A . 264 THR O 1 1
12 20811 1 1 49 THR OG1 O -4.149 8.887 -1.491 1.00 . A A . 264 THR OG1 1 1
12 20812 1 1 50 THR C C -9.879 9.484 -0.239 1.00 . A A . 265 THR C 1 1
12 20813 1 1 50 THR CA C -8.866 10.223 -1.104 1.00 . A A . 265 THR CA 1 1
12 20814 1 1 50 THR CB C -9.615 11.070 -2.153 1.00 . A A . 265 THR CB 1 1
12 20815 1 1 50 THR CG2 C -10.243 12.300 -1.523 1.00 . A A . 265 THR CG2 1 1
12 20816 1 1 50 THR H H -8.188 9.017 -2.683 1.00 . A A . 265 THR H 1 1
12 20817 1 1 50 THR HA H -8.265 10.875 -0.488 1.00 . A A . 265 THR HA 1 1
12 20818 1 1 50 THR HB H -10.400 10.470 -2.583 1.00 . A A . 265 THR HB 1 1
12 20819 1 1 50 THR HG1 H -7.801 11.356 -2.896 1.00 . A A . 265 THR HG1 1 1
12 20820 1 1 50 THR HG21 H -10.769 12.860 -2.279 1.00 . A A . 265 THR HG21 1 1
12 20821 1 1 50 THR HG22 H -9.471 12.917 -1.089 1.00 . A A . 265 THR HG22 1 1
12 20822 1 1 50 THR HG23 H -10.934 11.992 -0.754 1.00 . A A . 265 THR HG23 1 1
12 20823 1 1 50 THR N N -7.996 9.266 -1.755 1.00 . A A . 265 THR N 1 1
12 20824 1 1 50 THR O O -10.282 8.364 -0.563 1.00 . A A . 265 THR O 1 1
12 20825 1 1 50 THR OG1 O -8.713 11.477 -3.191 1.00 . A A . 265 THR OG1 1 1
12 20826 1 1 51 GLY C C -10.433 8.749 2.884 1.00 . A A . 266 GLY C 1 1
12 20827 1 1 51 GLY CA C -11.185 9.438 1.775 1.00 . A A . 266 GLY CA 1 1
12 20828 1 1 51 GLY H H -9.941 10.995 1.066 1.00 . A A . 266 GLY H 1 1
12 20829 1 1 51 GLY HA2 H -11.851 10.173 2.200 1.00 . A A . 266 GLY HA2 1 1
12 20830 1 1 51 GLY HA3 H -11.763 8.706 1.232 1.00 . A A . 266 GLY HA3 1 1
12 20831 1 1 51 GLY N N -10.275 10.092 0.864 1.00 . A A . 266 GLY N 1 1
12 20832 1 1 51 GLY O O -10.940 8.597 3.994 1.00 . A A . 266 GLY O 1 1
12 20833 1 1 52 MET C C -7.863 8.826 4.535 1.00 . A A . 267 MET C 1 1
12 20834 1 1 52 MET CA C -8.326 7.751 3.567 1.00 . A A . 267 MET CA 1 1
12 20835 1 1 52 MET CB C -7.114 7.105 2.887 1.00 . A A . 267 MET CB 1 1
12 20836 1 1 52 MET CE C -6.815 4.167 -0.061 1.00 . A A . 267 MET CE 1 1
12 20837 1 1 52 MET CG C -7.480 6.026 1.881 1.00 . A A . 267 MET CG 1 1
12 20838 1 1 52 MET H H -8.886 8.463 1.662 1.00 . A A . 267 MET H 1 1
12 20839 1 1 52 MET HA H -8.879 6.999 4.106 1.00 . A A . 267 MET HA 1 1
12 20840 1 1 52 MET HB2 H -6.555 7.872 2.371 1.00 . A A . 267 MET HB2 1 1
12 20841 1 1 52 MET HB3 H -6.484 6.661 3.645 1.00 . A A . 267 MET HB3 1 1
12 20842 1 1 52 MET HE1 H -6.059 3.680 -0.658 1.00 . A A . 267 MET HE1 1 1
12 20843 1 1 52 MET HE2 H -7.511 4.678 -0.710 1.00 . A A . 267 MET HE2 1 1
12 20844 1 1 52 MET HE3 H -7.344 3.428 0.524 1.00 . A A . 267 MET HE3 1 1
12 20845 1 1 52 MET HG2 H -7.982 5.224 2.402 1.00 . A A . 267 MET HG2 1 1
12 20846 1 1 52 MET HG3 H -8.148 6.450 1.144 1.00 . A A . 267 MET HG3 1 1
12 20847 1 1 52 MET N N -9.208 8.345 2.579 1.00 . A A . 267 MET N 1 1
12 20848 1 1 52 MET O O -7.828 10.008 4.184 1.00 . A A . 267 MET O 1 1
12 20849 1 1 52 MET SD S -6.039 5.350 1.034 1.00 . A A . 267 MET SD 1 1
12 20850 1 1 53 LYS C C -5.858 8.849 7.478 1.00 . A A . 268 LYS C 1 1
12 20851 1 1 53 LYS CA C -7.073 9.386 6.743 1.00 . A A . 268 LYS CA 1 1
12 20852 1 1 53 LYS CB C -8.201 9.697 7.732 1.00 . A A . 268 LYS CB 1 1
12 20853 1 1 53 LYS CD C -9.959 8.779 9.272 1.00 . A A . 268 LYS CD 1 1
12 20854 1 1 53 LYS CE C -10.427 7.561 10.048 1.00 . A A . 268 LYS CE 1 1
12 20855 1 1 53 LYS CG C -8.687 8.482 8.501 1.00 . A A . 268 LYS CG 1 1
12 20856 1 1 53 LYS H H -7.593 7.482 5.984 1.00 . A A . 268 LYS H 1 1
12 20857 1 1 53 LYS HA H -6.794 10.293 6.228 1.00 . A A . 268 LYS HA 1 1
12 20858 1 1 53 LYS HB2 H -7.848 10.428 8.444 1.00 . A A . 268 LYS HB2 1 1
12 20859 1 1 53 LYS HB3 H -9.037 10.110 7.189 1.00 . A A . 268 LYS HB3 1 1
12 20860 1 1 53 LYS HD2 H -9.769 9.585 9.965 1.00 . A A . 268 LYS HD2 1 1
12 20861 1 1 53 LYS HD3 H -10.731 9.071 8.576 1.00 . A A . 268 LYS HD3 1 1
12 20862 1 1 53 LYS HE2 H -10.414 6.705 9.390 1.00 . A A . 268 LYS HE2 1 1
12 20863 1 1 53 LYS HE3 H -9.751 7.393 10.873 1.00 . A A . 268 LYS HE3 1 1
12 20864 1 1 53 LYS HG2 H -8.881 7.682 7.804 1.00 . A A . 268 LYS HG2 1 1
12 20865 1 1 53 LYS HG3 H -7.918 8.177 9.195 1.00 . A A . 268 LYS HG3 1 1
12 20866 1 1 53 LYS HZ1 H -12.484 7.789 9.794 1.00 . A A . 268 LYS HZ1 1 1
12 20867 1 1 53 LYS HZ2 H -11.860 8.619 11.131 1.00 . A A . 268 LYS HZ2 1 1
12 20868 1 1 53 LYS HZ3 H -12.052 6.942 11.195 1.00 . A A . 268 LYS HZ3 1 1
12 20869 1 1 53 LYS N N -7.529 8.434 5.748 1.00 . A A . 268 LYS N 1 1
12 20870 1 1 53 LYS NZ N -11.800 7.739 10.579 1.00 . A A . 268 LYS NZ 1 1
12 20871 1 1 53 LYS O O -5.684 7.638 7.607 1.00 . A A . 268 LYS O 1 1
12 20872 1 1 54 ARG C C -4.149 8.583 9.911 1.00 . A A . 269 ARG C 1 1
12 20873 1 1 54 ARG CA C -3.816 9.422 8.682 1.00 . A A . 269 ARG CA 1 1
12 20874 1 1 54 ARG CB C -3.095 10.705 9.101 1.00 . A A . 269 ARG CB 1 1
12 20875 1 1 54 ARG CD C -3.321 13.025 10.054 1.00 . A A . 269 ARG CD 1 1
12 20876 1 1 54 ARG CG C -4.003 11.692 9.814 1.00 . A A . 269 ARG CG 1 1
12 20877 1 1 54 ARG CZ C -3.925 15.255 10.920 1.00 . A A . 269 ARG CZ 1 1
12 20878 1 1 54 ARG H H -5.216 10.710 7.765 1.00 . A A . 269 ARG H 1 1
12 20879 1 1 54 ARG HA H -3.171 8.852 8.032 1.00 . A A . 269 ARG HA 1 1
12 20880 1 1 54 ARG HB2 H -2.281 10.449 9.765 1.00 . A A . 269 ARG HB2 1 1
12 20881 1 1 54 ARG HB3 H -2.695 11.185 8.221 1.00 . A A . 269 ARG HB3 1 1
12 20882 1 1 54 ARG HD2 H -2.551 12.894 10.800 1.00 . A A . 269 ARG HD2 1 1
12 20883 1 1 54 ARG HD3 H -2.874 13.361 9.129 1.00 . A A . 269 ARG HD3 1 1
12 20884 1 1 54 ARG HE H -5.223 13.786 10.522 1.00 . A A . 269 ARG HE 1 1
12 20885 1 1 54 ARG HG2 H -4.881 11.855 9.211 1.00 . A A . 269 ARG HG2 1 1
12 20886 1 1 54 ARG HG3 H -4.293 11.272 10.767 1.00 . A A . 269 ARG HG3 1 1
12 20887 1 1 54 ARG HH11 H -1.935 14.974 10.660 1.00 . A A . 269 ARG HH11 1 1
12 20888 1 1 54 ARG HH12 H -2.392 16.542 11.245 1.00 . A A . 269 ARG HH12 1 1
12 20889 1 1 54 ARG HH21 H -5.826 15.843 11.304 1.00 . A A . 269 ARG HH21 1 1
12 20890 1 1 54 ARG HH22 H -4.602 17.034 11.608 1.00 . A A . 269 ARG HH22 1 1
12 20891 1 1 54 ARG N N -5.019 9.764 7.936 1.00 . A A . 269 ARG N 1 1
12 20892 1 1 54 ARG NE N -4.269 14.034 10.518 1.00 . A A . 269 ARG NE 1 1
12 20893 1 1 54 ARG NH1 N -2.649 15.617 10.943 1.00 . A A . 269 ARG NH1 1 1
12 20894 1 1 54 ARG NH2 N -4.859 16.112 11.309 1.00 . A A . 269 ARG NH2 1 1
12 20895 1 1 54 ARG O O -5.060 8.911 10.674 1.00 . A A . 269 ARG O 1 1
12 20896 1 1 55 GLY C C -4.546 5.492 11.010 1.00 . A A . 270 GLY C 1 1
12 20897 1 1 55 GLY CA C -3.605 6.656 11.251 1.00 . A A . 270 GLY CA 1 1
12 20898 1 1 55 GLY H H -2.733 7.256 9.422 1.00 . A A . 270 GLY H 1 1
12 20899 1 1 55 GLY HA2 H -2.646 6.268 11.555 1.00 . A A . 270 GLY HA2 1 1
12 20900 1 1 55 GLY HA3 H -4.004 7.263 12.052 1.00 . A A . 270 GLY HA3 1 1
12 20901 1 1 55 GLY N N -3.419 7.493 10.087 1.00 . A A . 270 GLY N 1 1
12 20902 1 1 55 GLY O O -5.076 4.919 11.964 1.00 . A A . 270 GLY O 1 1
12 20903 1 1 56 ASP C C -4.877 2.798 9.077 1.00 . A A . 271 ASP C 1 1
12 20904 1 1 56 ASP CA C -5.670 4.040 9.444 1.00 . A A . 271 ASP CA 1 1
12 20905 1 1 56 ASP CB C -6.583 4.406 8.282 1.00 . A A . 271 ASP CB 1 1
12 20906 1 1 56 ASP CG C -7.964 3.807 8.429 1.00 . A A . 271 ASP CG 1 1
12 20907 1 1 56 ASP H H -4.323 5.600 9.011 1.00 . A A . 271 ASP H 1 1
12 20908 1 1 56 ASP HA H -6.267 3.836 10.320 1.00 . A A . 271 ASP HA 1 1
12 20909 1 1 56 ASP HB2 H -6.681 5.465 8.223 1.00 . A A . 271 ASP HB2 1 1
12 20910 1 1 56 ASP HB3 H -6.141 4.044 7.373 1.00 . A A . 271 ASP HB3 1 1
12 20911 1 1 56 ASP N N -4.771 5.134 9.750 1.00 . A A . 271 ASP N 1 1
12 20912 1 1 56 ASP O O -3.658 2.743 9.255 1.00 . A A . 271 ASP O 1 1
12 20913 1 1 56 ASP OD1 O -8.085 2.571 8.409 1.00 . A A . 271 ASP OD1 1 1
12 20914 1 1 56 ASP OD2 O -8.935 4.579 8.580 1.00 . A A . 271 ASP OD2 1 1
12 20915 1 1 57 LYS C C -5.382 0.220 6.733 1.00 . A A . 272 LYS C 1 1
12 20916 1 1 57 LYS CA C -4.992 0.557 8.159 1.00 . A A . 272 LYS CA 1 1
12 20917 1 1 57 LYS CB C -5.517 -0.539 9.081 1.00 . A A . 272 LYS CB 1 1
12 20918 1 1 57 LYS CD C -3.336 -1.756 9.462 1.00 . A A . 272 LYS CD 1 1
12 20919 1 1 57 LYS CE C -3.268 -1.401 10.941 1.00 . A A . 272 LYS CE 1 1
12 20920 1 1 57 LYS CG C -4.775 -1.865 8.968 1.00 . A A . 272 LYS CG 1 1
12 20921 1 1 57 LYS H H -6.545 1.982 8.364 1.00 . A A . 272 LYS H 1 1
12 20922 1 1 57 LYS HA H -3.919 0.626 8.243 1.00 . A A . 272 LYS HA 1 1
12 20923 1 1 57 LYS HB2 H -5.452 -0.199 10.103 1.00 . A A . 272 LYS HB2 1 1
12 20924 1 1 57 LYS HB3 H -6.555 -0.713 8.833 1.00 . A A . 272 LYS HB3 1 1
12 20925 1 1 57 LYS HD2 H -2.843 -2.703 9.311 1.00 . A A . 272 LYS HD2 1 1
12 20926 1 1 57 LYS HD3 H -2.828 -0.991 8.895 1.00 . A A . 272 LYS HD3 1 1
12 20927 1 1 57 LYS HE2 H -2.233 -1.285 11.221 1.00 . A A . 272 LYS HE2 1 1
12 20928 1 1 57 LYS HE3 H -3.786 -0.468 11.097 1.00 . A A . 272 LYS HE3 1 1
12 20929 1 1 57 LYS HG2 H -5.291 -2.605 9.560 1.00 . A A . 272 LYS HG2 1 1
12 20930 1 1 57 LYS HG3 H -4.768 -2.173 7.932 1.00 . A A . 272 LYS HG3 1 1
12 20931 1 1 57 LYS HZ1 H -3.787 -2.187 12.807 1.00 . A A . 272 LYS HZ1 1 1
12 20932 1 1 57 LYS HZ2 H -3.423 -3.365 11.648 1.00 . A A . 272 LYS HZ2 1 1
12 20933 1 1 57 LYS HZ3 H -4.897 -2.544 11.582 1.00 . A A . 272 LYS HZ3 1 1
12 20934 1 1 57 LYS N N -5.579 1.826 8.536 1.00 . A A . 272 LYS N 1 1
12 20935 1 1 57 LYS NZ N -3.886 -2.447 11.803 1.00 . A A . 272 LYS NZ 1 1
12 20936 1 1 57 LYS O O -6.556 -0.014 6.449 1.00 . A A . 272 LYS O 1 1
12 20937 1 1 58 ILE C C -4.071 -1.479 4.071 1.00 . A A . 273 ILE C 1 1
12 20938 1 1 58 ILE CA C -4.699 -0.147 4.458 1.00 . A A . 273 ILE CA 1 1
12 20939 1 1 58 ILE CB C -4.217 0.975 3.499 1.00 . A A . 273 ILE CB 1 1
12 20940 1 1 58 ILE CD1 C -2.190 1.946 2.310 1.00 . A A . 273 ILE CD1 1 1
12 20941 1 1 58 ILE CG1 C -2.692 0.982 3.365 1.00 . A A . 273 ILE CG1 1 1
12 20942 1 1 58 ILE CG2 C -4.703 2.338 3.988 1.00 . A A . 273 ILE CG2 1 1
12 20943 1 1 58 ILE H H -3.479 0.309 6.127 1.00 . A A . 273 ILE H 1 1
12 20944 1 1 58 ILE HA H -5.772 -0.232 4.362 1.00 . A A . 273 ILE HA 1 1
12 20945 1 1 58 ILE HB H -4.656 0.795 2.528 1.00 . A A . 273 ILE HB 1 1
12 20946 1 1 58 ILE HD11 H -1.123 1.828 2.194 1.00 . A A . 273 ILE HD11 1 1
12 20947 1 1 58 ILE HD12 H -2.410 2.959 2.614 1.00 . A A . 273 ILE HD12 1 1
12 20948 1 1 58 ILE HD13 H -2.678 1.738 1.369 1.00 . A A . 273 ILE HD13 1 1
12 20949 1 1 58 ILE HG12 H -2.255 1.265 4.309 1.00 . A A . 273 ILE HG12 1 1
12 20950 1 1 58 ILE HG13 H -2.356 -0.010 3.098 1.00 . A A . 273 ILE HG13 1 1
12 20951 1 1 58 ILE HG21 H -5.782 2.368 3.960 1.00 . A A . 273 ILE HG21 1 1
12 20952 1 1 58 ILE HG22 H -4.305 3.113 3.352 1.00 . A A . 273 ILE HG22 1 1
12 20953 1 1 58 ILE HG23 H -4.369 2.498 5.004 1.00 . A A . 273 ILE HG23 1 1
12 20954 1 1 58 ILE N N -4.409 0.157 5.845 1.00 . A A . 273 ILE N 1 1
12 20955 1 1 58 ILE O O -2.989 -1.828 4.544 1.00 . A A . 273 ILE O 1 1
12 20956 1 1 59 SER C C -4.368 -3.590 1.262 1.00 . A A . 274 SER C 1 1
12 20957 1 1 59 SER CA C -4.272 -3.516 2.777 1.00 . A A . 274 SER CA 1 1
12 20958 1 1 59 SER CB C -5.048 -4.671 3.421 1.00 . A A . 274 SER CB 1 1
12 20959 1 1 59 SER H H -5.657 -1.931 2.946 1.00 . A A . 274 SER H 1 1
12 20960 1 1 59 SER HA H -3.233 -3.588 3.064 1.00 . A A . 274 SER HA 1 1
12 20961 1 1 59 SER HB2 H -4.680 -5.608 3.033 1.00 . A A . 274 SER HB2 1 1
12 20962 1 1 59 SER HB3 H -4.903 -4.643 4.489 1.00 . A A . 274 SER HB3 1 1
12 20963 1 1 59 SER HG H -6.720 -3.659 3.207 1.00 . A A . 274 SER HG 1 1
12 20964 1 1 59 SER N N -4.774 -2.238 3.248 1.00 . A A . 274 SER N 1 1
12 20965 1 1 59 SER O O -5.309 -3.061 0.664 1.00 . A A . 274 SER O 1 1
12 20966 1 1 59 SER OG O -6.438 -4.582 3.148 1.00 . A A . 274 SER OG 1 1
12 20967 1 1 60 PHE C C -3.724 -5.796 -1.177 1.00 . A A . 275 PHE C 1 1
12 20968 1 1 60 PHE CA C -3.360 -4.372 -0.793 1.00 . A A . 275 PHE CA 1 1
12 20969 1 1 60 PHE CB C -1.979 -4.021 -1.337 1.00 . A A . 275 PHE CB 1 1
12 20970 1 1 60 PHE CD1 C -2.040 -1.529 -1.576 1.00 . A A . 275 PHE CD1 1 1
12 20971 1 1 60 PHE CD2 C -0.571 -2.475 0.045 1.00 . A A . 275 PHE CD2 1 1
12 20972 1 1 60 PHE CE1 C -1.625 -0.262 -1.219 1.00 . A A . 275 PHE CE1 1 1
12 20973 1 1 60 PHE CE2 C -0.152 -1.211 0.408 1.00 . A A . 275 PHE CE2 1 1
12 20974 1 1 60 PHE CG C -1.519 -2.646 -0.949 1.00 . A A . 275 PHE CG 1 1
12 20975 1 1 60 PHE CZ C -0.678 -0.103 -0.225 1.00 . A A . 275 PHE CZ 1 1
12 20976 1 1 60 PHE H H -2.658 -4.607 1.183 1.00 . A A . 275 PHE H 1 1
12 20977 1 1 60 PHE HA H -4.090 -3.697 -1.213 1.00 . A A . 275 PHE HA 1 1
12 20978 1 1 60 PHE HB2 H -1.259 -4.731 -0.958 1.00 . A A . 275 PHE HB2 1 1
12 20979 1 1 60 PHE HB3 H -1.999 -4.075 -2.415 1.00 . A A . 275 PHE HB3 1 1
12 20980 1 1 60 PHE HD1 H -2.781 -1.652 -2.352 1.00 . A A . 275 PHE HD1 1 1
12 20981 1 1 60 PHE HD2 H -0.157 -3.342 0.540 1.00 . A A . 275 PHE HD2 1 1
12 20982 1 1 60 PHE HE1 H -2.038 0.603 -1.716 1.00 . A A . 275 PHE HE1 1 1
12 20983 1 1 60 PHE HE2 H 0.588 -1.089 1.186 1.00 . A A . 275 PHE HE2 1 1
12 20984 1 1 60 PHE HZ H -0.352 0.885 0.056 1.00 . A A . 275 PHE HZ 1 1
12 20985 1 1 60 PHE N N -3.386 -4.224 0.650 1.00 . A A . 275 PHE N 1 1
12 20986 1 1 60 PHE O O -2.990 -6.735 -0.865 1.00 . A A . 275 PHE O 1 1
12 20987 1 1 61 ALA C C -4.340 -7.935 -3.174 1.00 . A A . 276 ALA C 1 1
12 20988 1 1 61 ALA CA C -5.342 -7.256 -2.252 1.00 . A A . 276 ALA CA 1 1
12 20989 1 1 61 ALA CB C -6.697 -7.133 -2.932 1.00 . A A . 276 ALA CB 1 1
12 20990 1 1 61 ALA H H -5.392 -5.148 -2.066 1.00 . A A . 276 ALA H 1 1
12 20991 1 1 61 ALA HA H -5.465 -7.860 -1.365 1.00 . A A . 276 ALA HA 1 1
12 20992 1 1 61 ALA HB1 H -7.395 -6.656 -2.258 1.00 . A A . 276 ALA HB1 1 1
12 20993 1 1 61 ALA HB2 H -7.062 -8.115 -3.191 1.00 . A A . 276 ALA HB2 1 1
12 20994 1 1 61 ALA HB3 H -6.597 -6.537 -3.827 1.00 . A A . 276 ALA HB3 1 1
12 20995 1 1 61 ALA N N -4.861 -5.947 -1.840 1.00 . A A . 276 ALA N 1 1
12 20996 1 1 61 ALA O O -4.065 -7.454 -4.274 1.00 . A A . 276 ALA O 1 1
12 20997 1 1 62 GLY C C -1.433 -9.721 -2.827 1.00 . A A . 277 GLY C 1 1
12 20998 1 1 62 GLY CA C -2.795 -9.756 -3.489 1.00 . A A . 277 GLY CA 1 1
12 20999 1 1 62 GLY H H -4.070 -9.391 -1.834 1.00 . A A . 277 GLY H 1 1
12 21000 1 1 62 GLY HA2 H -3.104 -10.784 -3.602 1.00 . A A . 277 GLY HA2 1 1
12 21001 1 1 62 GLY HA3 H -2.721 -9.301 -4.466 1.00 . A A . 277 GLY HA3 1 1
12 21002 1 1 62 GLY N N -3.794 -9.049 -2.717 1.00 . A A . 277 GLY N 1 1
12 21003 1 1 62 GLY O O -0.647 -10.658 -2.962 1.00 . A A . 277 GLY O 1 1
12 21004 1 1 63 VAL C C -0.106 -9.219 0.004 1.00 . A A . 278 VAL C 1 1
12 21005 1 1 63 VAL CA C 0.084 -8.537 -1.345 1.00 . A A . 278 VAL CA 1 1
12 21006 1 1 63 VAL CB C 0.496 -7.061 -1.126 1.00 . A A . 278 VAL CB 1 1
12 21007 1 1 63 VAL CG1 C 1.820 -6.968 -0.391 1.00 . A A . 278 VAL CG1 1 1
12 21008 1 1 63 VAL CG2 C 0.593 -6.319 -2.445 1.00 . A A . 278 VAL CG2 1 1
12 21009 1 1 63 VAL H H -1.805 -7.909 -2.069 1.00 . A A . 278 VAL H 1 1
12 21010 1 1 63 VAL HA H 0.866 -9.041 -1.894 1.00 . A A . 278 VAL HA 1 1
12 21011 1 1 63 VAL HB H -0.260 -6.582 -0.523 1.00 . A A . 278 VAL HB 1 1
12 21012 1 1 63 VAL HG11 H 1.723 -7.420 0.585 1.00 . A A . 278 VAL HG11 1 1
12 21013 1 1 63 VAL HG12 H 2.096 -5.930 -0.284 1.00 . A A . 278 VAL HG12 1 1
12 21014 1 1 63 VAL HG13 H 2.580 -7.487 -0.956 1.00 . A A . 278 VAL HG13 1 1
12 21015 1 1 63 VAL HG21 H 0.847 -5.284 -2.258 1.00 . A A . 278 VAL HG21 1 1
12 21016 1 1 63 VAL HG22 H -0.355 -6.370 -2.961 1.00 . A A . 278 VAL HG22 1 1
12 21017 1 1 63 VAL HG23 H 1.360 -6.772 -3.054 1.00 . A A . 278 VAL HG23 1 1
12 21018 1 1 63 VAL N N -1.153 -8.645 -2.105 1.00 . A A . 278 VAL N 1 1
12 21019 1 1 63 VAL O O -1.146 -9.058 0.635 1.00 . A A . 278 VAL O 1 1
12 21020 1 1 64 LYS C C 2.115 -11.169 2.218 1.00 . A A . 279 LYS C 1 1
12 21021 1 1 64 LYS CA C 0.751 -10.733 1.694 1.00 . A A . 279 LYS CA 1 1
12 21022 1 1 64 LYS CB C -0.189 -11.930 1.516 1.00 . A A . 279 LYS CB 1 1
12 21023 1 1 64 LYS CD C -1.175 -13.577 -0.133 1.00 . A A . 279 LYS CD 1 1
12 21024 1 1 64 LYS CE C -2.354 -12.777 -0.692 1.00 . A A . 279 LYS CE 1 1
12 21025 1 1 64 LYS CG C 0.022 -12.695 0.217 1.00 . A A . 279 LYS CG 1 1
12 21026 1 1 64 LYS H H 1.692 -10.089 -0.093 1.00 . A A . 279 LYS H 1 1
12 21027 1 1 64 LYS HA H 0.313 -10.059 2.416 1.00 . A A . 279 LYS HA 1 1
12 21028 1 1 64 LYS HB2 H -0.041 -12.612 2.337 1.00 . A A . 279 LYS HB2 1 1
12 21029 1 1 64 LYS HB3 H -1.207 -11.578 1.538 1.00 . A A . 279 LYS HB3 1 1
12 21030 1 1 64 LYS HD2 H -0.869 -14.300 -0.872 1.00 . A A . 279 LYS HD2 1 1
12 21031 1 1 64 LYS HD3 H -1.498 -14.092 0.758 1.00 . A A . 279 LYS HD3 1 1
12 21032 1 1 64 LYS HE2 H -1.994 -12.147 -1.491 1.00 . A A . 279 LYS HE2 1 1
12 21033 1 1 64 LYS HE3 H -3.082 -13.470 -1.087 1.00 . A A . 279 LYS HE3 1 1
12 21034 1 1 64 LYS HG2 H 0.179 -11.987 -0.583 1.00 . A A . 279 LYS HG2 1 1
12 21035 1 1 64 LYS HG3 H 0.898 -13.319 0.320 1.00 . A A . 279 LYS HG3 1 1
12 21036 1 1 64 LYS HZ1 H -2.393 -11.129 0.597 1.00 . A A . 279 LYS HZ1 1 1
12 21037 1 1 64 LYS HZ2 H -3.225 -12.479 1.187 1.00 . A A . 279 LYS HZ2 1 1
12 21038 1 1 64 LYS HZ3 H -3.907 -11.530 -0.040 1.00 . A A . 279 LYS HZ3 1 1
12 21039 1 1 64 LYS N N 0.872 -10.002 0.438 1.00 . A A . 279 LYS N 1 1
12 21040 1 1 64 LYS NZ N -3.012 -11.918 0.334 1.00 . A A . 279 LYS NZ 1 1
12 21041 1 1 64 LYS O O 3.077 -11.307 1.456 1.00 . A A . 279 LYS O 1 1
12 21042 1 1 65 PHE C C 3.988 -13.004 4.023 1.00 . A A . 280 PHE C 1 1
12 21043 1 1 65 PHE CA C 3.431 -11.601 4.240 1.00 . A A . 280 PHE CA 1 1
12 21044 1 1 65 PHE CB C 3.226 -11.362 5.737 1.00 . A A . 280 PHE CB 1 1
12 21045 1 1 65 PHE CD1 C 3.446 -8.864 5.868 1.00 . A A . 280 PHE CD1 1 1
12 21046 1 1 65 PHE CD2 C 1.398 -9.861 6.575 1.00 . A A . 280 PHE CD2 1 1
12 21047 1 1 65 PHE CE1 C 2.947 -7.613 6.172 1.00 . A A . 280 PHE CE1 1 1
12 21048 1 1 65 PHE CE2 C 0.893 -8.611 6.882 1.00 . A A . 280 PHE CE2 1 1
12 21049 1 1 65 PHE CG C 2.679 -10.001 6.067 1.00 . A A . 280 PHE CG 1 1
12 21050 1 1 65 PHE CZ C 1.668 -7.486 6.680 1.00 . A A . 280 PHE CZ 1 1
12 21051 1 1 65 PHE H H 1.338 -11.405 4.040 1.00 . A A . 280 PHE H 1 1
12 21052 1 1 65 PHE HA H 4.148 -10.883 3.870 1.00 . A A . 280 PHE HA 1 1
12 21053 1 1 65 PHE HB2 H 2.534 -12.098 6.119 1.00 . A A . 280 PHE HB2 1 1
12 21054 1 1 65 PHE HB3 H 4.174 -11.471 6.244 1.00 . A A . 280 PHE HB3 1 1
12 21055 1 1 65 PHE HD1 H 4.446 -8.962 5.470 1.00 . A A . 280 PHE HD1 1 1
12 21056 1 1 65 PHE HD2 H 0.792 -10.740 6.734 1.00 . A A . 280 PHE HD2 1 1
12 21057 1 1 65 PHE HE1 H 3.555 -6.735 6.013 1.00 . A A . 280 PHE HE1 1 1
12 21058 1 1 65 PHE HE2 H -0.108 -8.515 7.277 1.00 . A A . 280 PHE HE2 1 1
12 21059 1 1 65 PHE HZ H 1.275 -6.508 6.920 1.00 . A A . 280 PHE HZ 1 1
12 21060 1 1 65 PHE N N 2.174 -11.386 3.529 1.00 . A A . 280 PHE N 1 1
12 21061 1 1 65 PHE O O 3.242 -13.972 3.866 1.00 . A A . 280 PHE O 1 1
12 21062 1 1 66 LEU C C 5.739 -15.341 4.951 1.00 . A A . 281 LEU C 1 1
12 21063 1 1 66 LEU CA C 6.046 -14.341 3.849 1.00 . A A . 281 LEU CA 1 1
12 21064 1 1 66 LEU CB C 7.552 -14.069 3.832 1.00 . A A . 281 LEU CB 1 1
12 21065 1 1 66 LEU CD1 C 9.456 -12.721 2.947 1.00 . A A . 281 LEU CD1 1 1
12 21066 1 1 66 LEU CD2 C 8.046 -14.050 1.385 1.00 . A A . 281 LEU CD2 1 1
12 21067 1 1 66 LEU CG C 8.056 -13.230 2.663 1.00 . A A . 281 LEU CG 1 1
12 21068 1 1 66 LEU H H 5.834 -12.263 4.203 1.00 . A A . 281 LEU H 1 1
12 21069 1 1 66 LEU HA H 5.751 -14.758 2.899 1.00 . A A . 281 LEU HA 1 1
12 21070 1 1 66 LEU HB2 H 7.813 -13.562 4.749 1.00 . A A . 281 LEU HB2 1 1
12 21071 1 1 66 LEU HB3 H 8.065 -15.020 3.810 1.00 . A A . 281 LEU HB3 1 1
12 21072 1 1 66 LEU HD11 H 9.765 -12.059 2.154 1.00 . A A . 281 LEU HD11 1 1
12 21073 1 1 66 LEU HD12 H 10.138 -13.556 3.006 1.00 . A A . 281 LEU HD12 1 1
12 21074 1 1 66 LEU HD13 H 9.461 -12.185 3.885 1.00 . A A . 281 LEU HD13 1 1
12 21075 1 1 66 LEU HD21 H 7.048 -14.418 1.201 1.00 . A A . 281 LEU HD21 1 1
12 21076 1 1 66 LEU HD22 H 8.725 -14.884 1.487 1.00 . A A . 281 LEU HD22 1 1
12 21077 1 1 66 LEU HD23 H 8.359 -13.429 0.558 1.00 . A A . 281 LEU HD23 1 1
12 21078 1 1 66 LEU HG H 7.407 -12.377 2.525 1.00 . A A . 281 LEU HG 1 1
12 21079 1 1 66 LEU N N 5.317 -13.088 4.045 1.00 . A A . 281 LEU N 1 1
12 21080 1 1 66 LEU O O 5.692 -16.548 4.710 1.00 . A A . 281 LEU O 1 1
12 21081 1 1 67 GLY C C 3.994 -16.463 7.191 1.00 . A A . 282 GLY C 1 1
12 21082 1 1 67 GLY CA C 5.289 -15.685 7.307 1.00 . A A . 282 GLY CA 1 1
12 21083 1 1 67 GLY H H 5.563 -13.856 6.277 1.00 . A A . 282 GLY H 1 1
12 21084 1 1 67 GLY HA2 H 6.107 -16.383 7.402 1.00 . A A . 282 GLY HA2 1 1
12 21085 1 1 67 GLY HA3 H 5.250 -15.072 8.194 1.00 . A A . 282 GLY HA3 1 1
12 21086 1 1 67 GLY N N 5.536 -14.830 6.160 1.00 . A A . 282 GLY N 1 1
12 21087 1 1 67 GLY O O 3.804 -17.468 7.874 1.00 . A A . 282 GLY O 1 1
12 21088 1 1 68 GLN C C 1.739 -17.292 4.748 1.00 . A A . 283 GLN C 1 1
12 21089 1 1 68 GLN CA C 1.822 -16.662 6.132 1.00 . A A . 283 GLN CA 1 1
12 21090 1 1 68 GLN CB C 0.677 -15.670 6.322 1.00 . A A . 283 GLN CB 1 1
12 21091 1 1 68 GLN CD C -0.545 -14.106 7.874 1.00 . A A . 283 GLN CD 1 1
12 21092 1 1 68 GLN CG C 0.595 -15.089 7.721 1.00 . A A . 283 GLN CG 1 1
12 21093 1 1 68 GLN H H 3.313 -15.201 5.801 1.00 . A A . 283 GLN H 1 1
12 21094 1 1 68 GLN HA H 1.736 -17.440 6.873 1.00 . A A . 283 GLN HA 1 1
12 21095 1 1 68 GLN HB2 H 0.805 -14.854 5.626 1.00 . A A . 283 GLN HB2 1 1
12 21096 1 1 68 GLN HB3 H -0.255 -16.171 6.108 1.00 . A A . 283 GLN HB3 1 1
12 21097 1 1 68 GLN HE21 H 0.483 -13.096 9.237 1.00 . A A . 283 GLN HE21 1 1
12 21098 1 1 68 GLN HE22 H -1.092 -12.484 8.874 1.00 . A A . 283 GLN HE22 1 1
12 21099 1 1 68 GLN HG2 H 0.451 -15.896 8.425 1.00 . A A . 283 GLN HG2 1 1
12 21100 1 1 68 GLN HG3 H 1.522 -14.581 7.942 1.00 . A A . 283 GLN HG3 1 1
12 21101 1 1 68 GLN N N 3.104 -16.003 6.325 1.00 . A A . 283 GLN N 1 1
12 21102 1 1 68 GLN NE2 N -0.368 -13.132 8.745 1.00 . A A . 283 GLN NE2 1 1
12 21103 1 1 68 GLN O O 0.704 -17.829 4.366 1.00 . A A . 283 GLN O 1 1
12 21104 1 1 68 GLN OE1 O -1.577 -14.222 7.213 1.00 . A A . 283 GLN OE1 1 1
12 21105 1 1 69 MET C C 3.979 -18.838 2.548 1.00 . A A . 284 MET C 1 1
12 21106 1 1 69 MET CA C 2.883 -17.787 2.657 1.00 . A A . 284 MET CA 1 1
12 21107 1 1 69 MET CB C 3.117 -16.690 1.613 1.00 . A A . 284 MET CB 1 1
12 21108 1 1 69 MET CE C 1.094 -17.315 -0.783 1.00 . A A . 284 MET CE 1 1
12 21109 1 1 69 MET CG C 1.918 -15.782 1.388 1.00 . A A . 284 MET CG 1 1
12 21110 1 1 69 MET H H 3.639 -16.797 4.372 1.00 . A A . 284 MET H 1 1
12 21111 1 1 69 MET HA H 1.931 -18.259 2.463 1.00 . A A . 284 MET HA 1 1
12 21112 1 1 69 MET HB2 H 3.947 -16.076 1.934 1.00 . A A . 284 MET HB2 1 1
12 21113 1 1 69 MET HB3 H 3.371 -17.155 0.672 1.00 . A A . 284 MET HB3 1 1
12 21114 1 1 69 MET HE1 H 1.916 -17.988 -0.586 1.00 . A A . 284 MET HE1 1 1
12 21115 1 1 69 MET HE2 H 1.437 -16.500 -1.404 1.00 . A A . 284 MET HE2 1 1
12 21116 1 1 69 MET HE3 H 0.306 -17.849 -1.295 1.00 . A A . 284 MET HE3 1 1
12 21117 1 1 69 MET HG2 H 1.658 -15.314 2.326 1.00 . A A . 284 MET HG2 1 1
12 21118 1 1 69 MET HG3 H 2.191 -15.021 0.672 1.00 . A A . 284 MET HG3 1 1
12 21119 1 1 69 MET N N 2.837 -17.226 4.005 1.00 . A A . 284 MET N 1 1
12 21120 1 1 69 MET O O 4.477 -19.123 1.459 1.00 . A A . 284 MET O 1 1
12 21121 1 1 69 MET SD S 0.470 -16.664 0.765 1.00 . A A . 284 MET SD 1 1
12 21122 1 1 70 ALA C C 4.792 -21.781 3.341 1.00 . A A . 285 ALA C 1 1
12 21123 1 1 70 ALA CA C 5.388 -20.432 3.709 1.00 . A A . 285 ALA CA 1 1
12 21124 1 1 70 ALA CB C 6.047 -20.492 5.076 1.00 . A A . 285 ALA CB 1 1
12 21125 1 1 70 ALA H H 3.933 -19.129 4.522 1.00 . A A . 285 ALA H 1 1
12 21126 1 1 70 ALA HA H 6.140 -20.170 2.980 1.00 . A A . 285 ALA HA 1 1
12 21127 1 1 70 ALA HB1 H 5.313 -20.774 5.816 1.00 . A A . 285 ALA HB1 1 1
12 21128 1 1 70 ALA HB2 H 6.453 -19.523 5.324 1.00 . A A . 285 ALA HB2 1 1
12 21129 1 1 70 ALA HB3 H 6.842 -21.222 5.062 1.00 . A A . 285 ALA HB3 1 1
12 21130 1 1 70 ALA N N 4.359 -19.404 3.683 1.00 . A A . 285 ALA N 1 1
12 21131 1 1 70 ALA O O 5.293 -22.480 2.461 1.00 . A A . 285 ALA O 1 1
12 21132 1 1 71 LYS C C 1.503 -23.072 3.616 1.00 . A A . 286 LYS C 1 1
12 21133 1 1 71 LYS CA C 2.990 -23.368 3.727 1.00 . A A . 286 LYS CA 1 1
12 21134 1 1 71 LYS CB C 3.230 -24.428 4.807 1.00 . A A . 286 LYS CB 1 1
12 21135 1 1 71 LYS CD C 4.882 -25.873 6.053 1.00 . A A . 286 LYS CD 1 1
12 21136 1 1 71 LYS CE C 4.292 -27.196 5.586 1.00 . A A . 286 LYS CE 1 1
12 21137 1 1 71 LYS CG C 4.697 -24.777 5.013 1.00 . A A . 286 LYS CG 1 1
12 21138 1 1 71 LYS H H 3.416 -21.577 4.770 1.00 . A A . 286 LYS H 1 1
12 21139 1 1 71 LYS HA H 3.339 -23.739 2.775 1.00 . A A . 286 LYS HA 1 1
12 21140 1 1 71 LYS HB2 H 2.834 -24.064 5.744 1.00 . A A . 286 LYS HB2 1 1
12 21141 1 1 71 LYS HB3 H 2.703 -25.328 4.531 1.00 . A A . 286 LYS HB3 1 1
12 21142 1 1 71 LYS HD2 H 5.937 -26.008 6.236 1.00 . A A . 286 LYS HD2 1 1
12 21143 1 1 71 LYS HD3 H 4.391 -25.573 6.968 1.00 . A A . 286 LYS HD3 1 1
12 21144 1 1 71 LYS HE2 H 3.227 -27.079 5.468 1.00 . A A . 286 LYS HE2 1 1
12 21145 1 1 71 LYS HE3 H 4.733 -27.453 4.634 1.00 . A A . 286 LYS HE3 1 1
12 21146 1 1 71 LYS HG2 H 5.111 -25.115 4.075 1.00 . A A . 286 LYS HG2 1 1
12 21147 1 1 71 LYS HG3 H 5.224 -23.892 5.339 1.00 . A A . 286 LYS HG3 1 1
12 21148 1 1 71 LYS HZ1 H 5.574 -28.392 6.721 1.00 . A A . 286 LYS HZ1 1 1
12 21149 1 1 71 LYS HZ2 H 4.185 -29.193 6.178 1.00 . A A . 286 LYS HZ2 1 1
12 21150 1 1 71 LYS HZ3 H 4.081 -28.094 7.457 1.00 . A A . 286 LYS HZ3 1 1
12 21151 1 1 71 LYS N N 3.719 -22.144 4.030 1.00 . A A . 286 LYS N 1 1
12 21152 1 1 71 LYS NZ N 4.551 -28.294 6.554 1.00 . A A . 286 LYS NZ 1 1
12 21153 1 1 71 LYS O O 0.711 -23.935 3.242 1.00 . A A . 286 LYS O 1 1
12 21154 1 1 72 ASN C C -0.446 -20.556 2.628 1.00 . A A . 287 ASN C 1 1
12 21155 1 1 72 ASN CA C -0.252 -21.418 3.859 1.00 . A A . 287 ASN CA 1 1
12 21156 1 1 72 ASN CB C -0.673 -20.640 5.111 1.00 . A A . 287 ASN CB 1 1
12 21157 1 1 72 ASN CG C -0.807 -21.522 6.335 1.00 . A A . 287 ASN CG 1 1
12 21158 1 1 72 ASN H H 1.807 -21.208 4.260 1.00 . A A . 287 ASN H 1 1
12 21159 1 1 72 ASN HA H -0.867 -22.301 3.769 1.00 . A A . 287 ASN HA 1 1
12 21160 1 1 72 ASN HB2 H 0.064 -19.880 5.317 1.00 . A A . 287 ASN HB2 1 1
12 21161 1 1 72 ASN HB3 H -1.627 -20.167 4.926 1.00 . A A . 287 ASN HB3 1 1
12 21162 1 1 72 ASN HD21 H -0.274 -20.015 7.516 1.00 . A A . 287 ASN HD21 1 1
12 21163 1 1 72 ASN HD22 H -0.631 -21.508 8.313 1.00 . A A . 287 ASN HD22 1 1
12 21164 1 1 72 ASN N N 1.132 -21.847 3.953 1.00 . A A . 287 ASN N 1 1
12 21165 1 1 72 ASN ND2 N -0.543 -20.960 7.503 1.00 . A A . 287 ASN ND2 1 1
12 21166 1 1 72 ASN O O 0.474 -19.875 2.182 1.00 . A A . 287 ASN O 1 1
12 21167 1 1 72 ASN OD1 O -1.137 -22.703 6.235 1.00 . A A . 287 ASN OD1 1 1
12 21168 1 1 73 VAL C C -3.055 -18.795 1.290 1.00 . A A . 288 VAL C 1 1
12 21169 1 1 73 VAL CA C -1.985 -19.816 0.905 1.00 . A A . 288 VAL CA 1 1
12 21170 1 1 73 VAL CB C -2.490 -20.711 -0.251 1.00 . A A . 288 VAL CB 1 1
12 21171 1 1 73 VAL CG1 C -2.675 -19.913 -1.535 1.00 . A A . 288 VAL CG1 1 1
12 21172 1 1 73 VAL CG2 C -1.538 -21.876 -0.472 1.00 . A A . 288 VAL CG2 1 1
12 21173 1 1 73 VAL H H -2.309 -21.227 2.440 1.00 . A A . 288 VAL H 1 1
12 21174 1 1 73 VAL HA H -1.097 -19.293 0.577 1.00 . A A . 288 VAL HA 1 1
12 21175 1 1 73 VAL HB H -3.450 -21.117 0.031 1.00 . A A . 288 VAL HB 1 1
12 21176 1 1 73 VAL HG11 H -3.029 -20.568 -2.318 1.00 . A A . 288 VAL HG11 1 1
12 21177 1 1 73 VAL HG12 H -1.729 -19.479 -1.829 1.00 . A A . 288 VAL HG12 1 1
12 21178 1 1 73 VAL HG13 H -3.396 -19.127 -1.370 1.00 . A A . 288 VAL HG13 1 1
12 21179 1 1 73 VAL HG21 H -1.470 -22.459 0.436 1.00 . A A . 288 VAL HG21 1 1
12 21180 1 1 73 VAL HG22 H -0.560 -21.501 -0.732 1.00 . A A . 288 VAL HG22 1 1
12 21181 1 1 73 VAL HG23 H -1.912 -22.498 -1.271 1.00 . A A . 288 VAL HG23 1 1
12 21182 1 1 73 VAL N N -1.639 -20.617 2.066 1.00 . A A . 288 VAL N 1 1
12 21183 1 1 73 VAL O O -3.295 -17.811 0.587 1.00 . A A . 288 VAL O 1 1
12 21184 1 1 74 LEU C C -4.099 -17.034 3.809 1.00 . A A . 289 LEU C 1 1
12 21185 1 1 74 LEU CA C -4.709 -18.141 2.955 1.00 . A A . 289 LEU CA 1 1
12 21186 1 1 74 LEU CB C -5.732 -18.930 3.773 1.00 . A A . 289 LEU CB 1 1
12 21187 1 1 74 LEU CD1 C -7.486 -20.707 3.911 1.00 . A A . 289 LEU CD1 1 1
12 21188 1 1 74 LEU CD2 C -7.280 -19.327 1.839 1.00 . A A . 289 LEU CD2 1 1
12 21189 1 1 74 LEU CG C -6.525 -19.976 2.989 1.00 . A A . 289 LEU CG 1 1
12 21190 1 1 74 LEU H H -3.434 -19.826 2.957 1.00 . A A . 289 LEU H 1 1
12 21191 1 1 74 LEU HA H -5.207 -17.692 2.111 1.00 . A A . 289 LEU HA 1 1
12 21192 1 1 74 LEU HB2 H -5.211 -19.431 4.576 1.00 . A A . 289 LEU HB2 1 1
12 21193 1 1 74 LEU HB3 H -6.432 -18.231 4.204 1.00 . A A . 289 LEU HB3 1 1
12 21194 1 1 74 LEU HD11 H -8.049 -21.433 3.343 1.00 . A A . 289 LEU HD11 1 1
12 21195 1 1 74 LEU HD12 H -8.164 -19.997 4.360 1.00 . A A . 289 LEU HD12 1 1
12 21196 1 1 74 LEU HD13 H -6.928 -21.211 4.687 1.00 . A A . 289 LEU HD13 1 1
12 21197 1 1 74 LEU HD21 H -7.858 -20.074 1.319 1.00 . A A . 289 LEU HD21 1 1
12 21198 1 1 74 LEU HD22 H -6.577 -18.876 1.153 1.00 . A A . 289 LEU HD22 1 1
12 21199 1 1 74 LEU HD23 H -7.941 -18.565 2.227 1.00 . A A . 289 LEU HD23 1 1
12 21200 1 1 74 LEU HG H -5.839 -20.703 2.574 1.00 . A A . 289 LEU HG 1 1
12 21201 1 1 74 LEU N N -3.677 -19.030 2.439 1.00 . A A . 289 LEU N 1 1
12 21202 1 1 74 LEU O O -4.526 -16.795 4.940 1.00 . A A . 289 LEU O 1 1
12 21203 1 1 75 ALA C C -3.234 -13.972 3.712 1.00 . A A . 290 ALA C 1 1
12 21204 1 1 75 ALA CA C -2.460 -15.258 3.950 1.00 . A A . 290 ALA CA 1 1
12 21205 1 1 75 ALA CB C -1.028 -15.104 3.479 1.00 . A A . 290 ALA CB 1 1
12 21206 1 1 75 ALA H H -2.780 -16.625 2.373 1.00 . A A . 290 ALA H 1 1
12 21207 1 1 75 ALA HA H -2.448 -15.476 5.005 1.00 . A A . 290 ALA HA 1 1
12 21208 1 1 75 ALA HB1 H -0.575 -14.263 3.982 1.00 . A A . 290 ALA HB1 1 1
12 21209 1 1 75 ALA HB2 H -1.012 -14.941 2.414 1.00 . A A . 290 ALA HB2 1 1
12 21210 1 1 75 ALA HB3 H -0.477 -16.001 3.715 1.00 . A A . 290 ALA HB3 1 1
12 21211 1 1 75 ALA N N -3.098 -16.366 3.263 1.00 . A A . 290 ALA N 1 1
12 21212 1 1 75 ALA O O -3.469 -13.582 2.565 1.00 . A A . 290 ALA O 1 1
12 21213 1 1 76 GLN C C -3.505 -11.021 4.012 1.00 . A A . 291 GLN C 1 1
12 21214 1 1 76 GLN CA C -4.359 -12.067 4.715 1.00 . A A . 291 GLN CA 1 1
12 21215 1 1 76 GLN CB C -4.761 -11.577 6.112 1.00 . A A . 291 GLN CB 1 1
12 21216 1 1 76 GLN CD C -4.024 -10.727 8.370 1.00 . A A . 291 GLN CD 1 1
12 21217 1 1 76 GLN CG C -3.591 -11.343 7.054 1.00 . A A . 291 GLN CG 1 1
12 21218 1 1 76 GLN H H -3.441 -13.707 5.682 1.00 . A A . 291 GLN H 1 1
12 21219 1 1 76 GLN HA H -5.251 -12.235 4.132 1.00 . A A . 291 GLN HA 1 1
12 21220 1 1 76 GLN HB2 H -5.302 -10.649 6.012 1.00 . A A . 291 GLN HB2 1 1
12 21221 1 1 76 GLN HB3 H -5.412 -12.313 6.561 1.00 . A A . 291 GLN HB3 1 1
12 21222 1 1 76 GLN HE21 H -4.304 -12.531 9.155 1.00 . A A . 291 GLN HE21 1 1
12 21223 1 1 76 GLN HE22 H -4.637 -11.195 10.202 1.00 . A A . 291 GLN HE22 1 1
12 21224 1 1 76 GLN HG2 H -3.113 -12.291 7.258 1.00 . A A . 291 GLN HG2 1 1
12 21225 1 1 76 GLN HG3 H -2.886 -10.679 6.577 1.00 . A A . 291 GLN HG3 1 1
12 21226 1 1 76 GLN N N -3.637 -13.327 4.799 1.00 . A A . 291 GLN N 1 1
12 21227 1 1 76 GLN NE2 N -4.355 -11.567 9.338 1.00 . A A . 291 GLN NE2 1 1
12 21228 1 1 76 GLN O O -2.275 -11.032 4.122 1.00 . A A . 291 GLN O 1 1
12 21229 1 1 76 GLN OE1 O -4.065 -9.504 8.513 1.00 . A A . 291 GLN OE1 1 1
12 21230 1 1 77 ASP C C -2.677 -8.211 3.461 1.00 . A A . 292 ASP C 1 1
12 21231 1 1 77 ASP CA C -3.462 -9.102 2.515 1.00 . A A . 292 ASP CA 1 1
12 21232 1 1 77 ASP CB C -4.442 -8.256 1.699 1.00 . A A . 292 ASP CB 1 1
12 21233 1 1 77 ASP CG C -5.246 -9.074 0.711 1.00 . A A . 292 ASP CG 1 1
12 21234 1 1 77 ASP H H -5.139 -10.189 3.220 1.00 . A A . 292 ASP H 1 1
12 21235 1 1 77 ASP HA H -2.770 -9.590 1.842 1.00 . A A . 292 ASP HA 1 1
12 21236 1 1 77 ASP HB2 H -5.130 -7.766 2.372 1.00 . A A . 292 ASP HB2 1 1
12 21237 1 1 77 ASP HB3 H -3.888 -7.506 1.152 1.00 . A A . 292 ASP HB3 1 1
12 21238 1 1 77 ASP N N -4.160 -10.141 3.264 1.00 . A A . 292 ASP N 1 1
12 21239 1 1 77 ASP O O -3.155 -7.872 4.544 1.00 . A A . 292 ASP O 1 1
12 21240 1 1 77 ASP OD1 O -4.641 -9.769 -0.139 1.00 . A A . 292 ASP OD1 1 1
12 21241 1 1 77 ASP OD2 O -6.492 -9.032 0.782 1.00 . A A . 292 ASP OD2 1 1
12 21242 1 1 78 ALA C C -1.161 -5.775 4.329 1.00 . A A . 293 ALA C 1 1
12 21243 1 1 78 ALA CA C -0.548 -7.084 3.857 1.00 . A A . 293 ALA CA 1 1
12 21244 1 1 78 ALA CB C 0.738 -6.823 3.093 1.00 . A A . 293 ALA CB 1 1
12 21245 1 1 78 ALA H H -1.206 -8.092 2.121 1.00 . A A . 293 ALA H 1 1
12 21246 1 1 78 ALA HA H -0.305 -7.685 4.721 1.00 . A A . 293 ALA HA 1 1
12 21247 1 1 78 ALA HB1 H 1.445 -6.320 3.738 1.00 . A A . 293 ALA HB1 1 1
12 21248 1 1 78 ALA HB2 H 0.528 -6.202 2.236 1.00 . A A . 293 ALA HB2 1 1
12 21249 1 1 78 ALA HB3 H 1.158 -7.762 2.764 1.00 . A A . 293 ALA HB3 1 1
12 21250 1 1 78 ALA N N -1.475 -7.844 3.033 1.00 . A A . 293 ALA N 1 1
12 21251 1 1 78 ALA O O -1.482 -4.898 3.526 1.00 . A A . 293 ALA O 1 1
12 21252 1 1 79 THR C C -0.833 -3.544 6.761 1.00 . A A . 294 THR C 1 1
12 21253 1 1 79 THR CA C -1.912 -4.492 6.250 1.00 . A A . 294 THR CA 1 1
12 21254 1 1 79 THR CB C -2.817 -4.907 7.420 1.00 . A A . 294 THR CB 1 1
12 21255 1 1 79 THR CG2 C -4.068 -5.598 6.917 1.00 . A A . 294 THR CG2 1 1
12 21256 1 1 79 THR H H -1.035 -6.402 6.214 1.00 . A A . 294 THR H 1 1
12 21257 1 1 79 THR HA H -2.514 -3.985 5.510 1.00 . A A . 294 THR HA 1 1
12 21258 1 1 79 THR HB H -3.109 -4.024 7.962 1.00 . A A . 294 THR HB 1 1
12 21259 1 1 79 THR HG1 H -1.320 -5.337 8.642 1.00 . A A . 294 THR HG1 1 1
12 21260 1 1 79 THR HG21 H -4.622 -5.991 7.756 1.00 . A A . 294 THR HG21 1 1
12 21261 1 1 79 THR HG22 H -3.796 -6.404 6.251 1.00 . A A . 294 THR HG22 1 1
12 21262 1 1 79 THR HG23 H -4.679 -4.883 6.389 1.00 . A A . 294 THR HG23 1 1
12 21263 1 1 79 THR N N -1.321 -5.664 5.637 1.00 . A A . 294 THR N 1 1
12 21264 1 1 79 THR O O 0.078 -3.961 7.479 1.00 . A A . 294 THR O 1 1
12 21265 1 1 79 THR OG1 O -2.104 -5.788 8.300 1.00 . A A . 294 THR OG1 1 1
12 21266 1 1 80 PHE C C -0.691 -0.055 7.388 1.00 . A A . 295 PHE C 1 1
12 21267 1 1 80 PHE CA C 0.025 -1.279 6.835 1.00 . A A . 295 PHE CA 1 1
12 21268 1 1 80 PHE CB C 0.944 -0.871 5.682 1.00 . A A . 295 PHE CB 1 1
12 21269 1 1 80 PHE CD1 C 2.854 -2.483 5.835 1.00 . A A . 295 PHE CD1 1 1
12 21270 1 1 80 PHE CD2 C 1.431 -2.597 3.927 1.00 . A A . 295 PHE CD2 1 1
12 21271 1 1 80 PHE CE1 C 3.607 -3.529 5.341 1.00 . A A . 295 PHE CE1 1 1
12 21272 1 1 80 PHE CE2 C 2.180 -3.643 3.426 1.00 . A A . 295 PHE CE2 1 1
12 21273 1 1 80 PHE CG C 1.760 -2.005 5.135 1.00 . A A . 295 PHE CG 1 1
12 21274 1 1 80 PHE CZ C 3.269 -4.111 4.135 1.00 . A A . 295 PHE CZ 1 1
12 21275 1 1 80 PHE H H -1.669 -2.005 5.796 1.00 . A A . 295 PHE H 1 1
12 21276 1 1 80 PHE HA H 0.620 -1.718 7.620 1.00 . A A . 295 PHE HA 1 1
12 21277 1 1 80 PHE HB2 H 0.345 -0.473 4.876 1.00 . A A . 295 PHE HB2 1 1
12 21278 1 1 80 PHE HB3 H 1.626 -0.107 6.028 1.00 . A A . 295 PHE HB3 1 1
12 21279 1 1 80 PHE HD1 H 3.118 -2.028 6.777 1.00 . A A . 295 PHE HD1 1 1
12 21280 1 1 80 PHE HD2 H 0.579 -2.232 3.372 1.00 . A A . 295 PHE HD2 1 1
12 21281 1 1 80 PHE HE1 H 4.459 -3.893 5.897 1.00 . A A . 295 PHE HE1 1 1
12 21282 1 1 80 PHE HE2 H 1.914 -4.096 2.482 1.00 . A A . 295 PHE HE2 1 1
12 21283 1 1 80 PHE HZ H 3.856 -4.931 3.746 1.00 . A A . 295 PHE HZ 1 1
12 21284 1 1 80 PHE N N -0.933 -2.278 6.392 1.00 . A A . 295 PHE N 1 1
12 21285 1 1 80 PHE O O -1.753 0.332 6.894 1.00 . A A . 295 PHE O 1 1
12 21286 1 1 81 SER C C -0.253 2.950 8.168 1.00 . A A . 296 SER C 1 1
12 21287 1 1 81 SER CA C -0.652 1.746 9.013 1.00 . A A . 296 SER CA 1 1
12 21288 1 1 81 SER CB C -0.139 1.913 10.444 1.00 . A A . 296 SER CB 1 1
12 21289 1 1 81 SER H H 0.685 0.129 8.821 1.00 . A A . 296 SER H 1 1
12 21290 1 1 81 SER HA H -1.728 1.669 9.027 1.00 . A A . 296 SER HA 1 1
12 21291 1 1 81 SER HB2 H 0.940 1.947 10.435 1.00 . A A . 296 SER HB2 1 1
12 21292 1 1 81 SER HB3 H -0.525 2.833 10.859 1.00 . A A . 296 SER HB3 1 1
12 21293 1 1 81 SER HG H -1.212 1.152 11.898 1.00 . A A . 296 SER HG 1 1
12 21294 1 1 81 SER N N -0.119 0.529 8.430 1.00 . A A . 296 SER N 1 1
12 21295 1 1 81 SER O O 0.927 3.144 7.863 1.00 . A A . 296 SER O 1 1
12 21296 1 1 81 SER OG O -0.554 0.831 11.266 1.00 . A A . 296 SER OG 1 1
12 21297 1 1 82 VAL C C -0.589 6.093 7.878 1.00 . A A . 297 VAL C 1 1
12 21298 1 1 82 VAL CA C -0.980 4.927 6.977 1.00 . A A . 297 VAL CA 1 1
12 21299 1 1 82 VAL CB C -2.200 5.301 6.096 1.00 . A A . 297 VAL CB 1 1
12 21300 1 1 82 VAL CG1 C -3.397 5.709 6.931 1.00 . A A . 297 VAL CG1 1 1
12 21301 1 1 82 VAL CG2 C -1.834 6.393 5.101 1.00 . A A . 297 VAL CG2 1 1
12 21302 1 1 82 VAL H H -2.160 3.532 8.046 1.00 . A A . 297 VAL H 1 1
12 21303 1 1 82 VAL HA H -0.148 4.705 6.326 1.00 . A A . 297 VAL HA 1 1
12 21304 1 1 82 VAL HB H -2.488 4.426 5.541 1.00 . A A . 297 VAL HB 1 1
12 21305 1 1 82 VAL HG11 H -3.127 6.541 7.565 1.00 . A A . 297 VAL HG11 1 1
12 21306 1 1 82 VAL HG12 H -3.710 4.876 7.544 1.00 . A A . 297 VAL HG12 1 1
12 21307 1 1 82 VAL HG13 H -4.208 6.002 6.281 1.00 . A A . 297 VAL HG13 1 1
12 21308 1 1 82 VAL HG21 H -1.036 6.045 4.461 1.00 . A A . 297 VAL HG21 1 1
12 21309 1 1 82 VAL HG22 H -1.509 7.274 5.635 1.00 . A A . 297 VAL HG22 1 1
12 21310 1 1 82 VAL HG23 H -2.698 6.636 4.498 1.00 . A A . 297 VAL HG23 1 1
12 21311 1 1 82 VAL N N -1.239 3.744 7.779 1.00 . A A . 297 VAL N 1 1
12 21312 1 1 82 VAL O O -1.285 6.419 8.838 1.00 . A A . 297 VAL O 1 1
12 21313 1 1 83 VAL C C 0.421 9.108 7.969 1.00 . A A . 298 VAL C 1 1
12 21314 1 1 83 VAL CA C 1.059 7.791 8.391 1.00 . A A . 298 VAL CA 1 1
12 21315 1 1 83 VAL CB C 2.596 7.901 8.285 1.00 . A A . 298 VAL CB 1 1
12 21316 1 1 83 VAL CG1 C 3.129 8.986 9.208 1.00 . A A . 298 VAL CG1 1 1
12 21317 1 1 83 VAL CG2 C 3.246 6.562 8.599 1.00 . A A . 298 VAL CG2 1 1
12 21318 1 1 83 VAL H H 1.060 6.403 6.794 1.00 . A A . 298 VAL H 1 1
12 21319 1 1 83 VAL HA H 0.802 7.591 9.420 1.00 . A A . 298 VAL HA 1 1
12 21320 1 1 83 VAL HB H 2.848 8.168 7.271 1.00 . A A . 298 VAL HB 1 1
12 21321 1 1 83 VAL HG11 H 4.204 9.032 9.127 1.00 . A A . 298 VAL HG11 1 1
12 21322 1 1 83 VAL HG12 H 2.854 8.759 10.228 1.00 . A A . 298 VAL HG12 1 1
12 21323 1 1 83 VAL HG13 H 2.706 9.939 8.925 1.00 . A A . 298 VAL HG13 1 1
12 21324 1 1 83 VAL HG21 H 4.319 6.652 8.508 1.00 . A A . 298 VAL HG21 1 1
12 21325 1 1 83 VAL HG22 H 2.888 5.815 7.905 1.00 . A A . 298 VAL HG22 1 1
12 21326 1 1 83 VAL HG23 H 2.995 6.266 9.607 1.00 . A A . 298 VAL HG23 1 1
12 21327 1 1 83 VAL N N 0.548 6.699 7.581 1.00 . A A . 298 VAL N 1 1
12 21328 1 1 83 VAL O O 0.053 9.929 8.810 1.00 . A A . 298 VAL O 1 1
12 21329 1 1 84 ARG C C -0.743 10.320 4.681 1.00 . A A . 299 ARG C 1 1
12 21330 1 1 84 ARG CA C -0.308 10.515 6.131 1.00 . A A . 299 ARG CA 1 1
12 21331 1 1 84 ARG CB C 0.710 11.662 6.212 1.00 . A A . 299 ARG CB 1 1
12 21332 1 1 84 ARG CD C -0.804 13.602 6.742 1.00 . A A . 299 ARG CD 1 1
12 21333 1 1 84 ARG CG C 0.169 13.004 5.741 1.00 . A A . 299 ARG CG 1 1
12 21334 1 1 84 ARG CZ C -1.787 15.869 6.852 1.00 . A A . 299 ARG CZ 1 1
12 21335 1 1 84 ARG H H 0.563 8.591 6.045 1.00 . A A . 299 ARG H 1 1
12 21336 1 1 84 ARG HA H -1.171 10.765 6.726 1.00 . A A . 299 ARG HA 1 1
12 21337 1 1 84 ARG HB2 H 1.031 11.768 7.237 1.00 . A A . 299 ARG HB2 1 1
12 21338 1 1 84 ARG HB3 H 1.565 11.410 5.602 1.00 . A A . 299 ARG HB3 1 1
12 21339 1 1 84 ARG HD2 H -1.513 12.848 7.032 1.00 . A A . 299 ARG HD2 1 1
12 21340 1 1 84 ARG HD3 H -0.255 13.923 7.608 1.00 . A A . 299 ARG HD3 1 1
12 21341 1 1 84 ARG HE H -1.852 14.661 5.261 1.00 . A A . 299 ARG HE 1 1
12 21342 1 1 84 ARG HG2 H 0.994 13.687 5.610 1.00 . A A . 299 ARG HG2 1 1
12 21343 1 1 84 ARG HG3 H -0.338 12.866 4.798 1.00 . A A . 299 ARG HG3 1 1
12 21344 1 1 84 ARG HH11 H -0.776 15.330 8.526 1.00 . A A . 299 ARG HH11 1 1
12 21345 1 1 84 ARG HH12 H -1.524 16.893 8.582 1.00 . A A . 299 ARG HH12 1 1
12 21346 1 1 84 ARG HH21 H -2.844 16.707 5.335 1.00 . A A . 299 ARG HH21 1 1
12 21347 1 1 84 ARG HH22 H -2.715 17.671 6.772 1.00 . A A . 299 ARG HH22 1 1
12 21348 1 1 84 ARG N N 0.272 9.293 6.665 1.00 . A A . 299 ARG N 1 1
12 21349 1 1 84 ARG NE N -1.525 14.745 6.185 1.00 . A A . 299 ARG NE 1 1
12 21350 1 1 84 ARG NH1 N -1.325 16.044 8.085 1.00 . A A . 299 ARG NH1 1 1
12 21351 1 1 84 ARG NH2 N -2.502 16.827 6.273 1.00 . A A . 299 ARG NH2 1 1
12 21352 1 1 84 ARG O O -0.087 9.613 3.911 1.00 . A A . 299 ARG O 1 1
12 21353 1 1 85 VAL C C -1.564 12.181 2.282 1.00 . A A . 300 VAL C 1 1
12 21354 1 1 85 VAL CA C -2.286 11.008 2.938 1.00 . A A . 300 VAL CA 1 1
12 21355 1 1 85 VAL CB C -3.814 11.201 2.815 1.00 . A A . 300 VAL CB 1 1
12 21356 1 1 85 VAL CG1 C -4.227 11.339 1.364 1.00 . A A . 300 VAL CG1 1 1
12 21357 1 1 85 VAL CG2 C -4.557 10.046 3.463 1.00 . A A . 300 VAL CG2 1 1
12 21358 1 1 85 VAL H H -2.433 11.328 5.020 1.00 . A A . 300 VAL H 1 1
12 21359 1 1 85 VAL HA H -2.007 10.091 2.440 1.00 . A A . 300 VAL HA 1 1
12 21360 1 1 85 VAL HB H -4.086 12.109 3.332 1.00 . A A . 300 VAL HB 1 1
12 21361 1 1 85 VAL HG11 H -3.946 10.447 0.823 1.00 . A A . 300 VAL HG11 1 1
12 21362 1 1 85 VAL HG12 H -3.732 12.194 0.928 1.00 . A A . 300 VAL HG12 1 1
12 21363 1 1 85 VAL HG13 H -5.297 11.473 1.305 1.00 . A A . 300 VAL HG13 1 1
12 21364 1 1 85 VAL HG21 H -5.621 10.194 3.343 1.00 . A A . 300 VAL HG21 1 1
12 21365 1 1 85 VAL HG22 H -4.316 10.004 4.516 1.00 . A A . 300 VAL HG22 1 1
12 21366 1 1 85 VAL HG23 H -4.268 9.121 2.987 1.00 . A A . 300 VAL HG23 1 1
12 21367 1 1 85 VAL N N -1.867 10.924 4.326 1.00 . A A . 300 VAL N 1 1
12 21368 1 1 85 VAL O O -1.867 13.343 2.552 1.00 . A A . 300 VAL O 1 1
12 21369 1 1 86 VAL C C -0.383 13.753 -0.153 1.00 . A A . 301 VAL C 1 1
12 21370 1 1 86 VAL CA C 0.308 12.867 0.883 1.00 . A A . 301 VAL CA 1 1
12 21371 1 1 86 VAL CB C 1.551 12.202 0.248 1.00 . A A . 301 VAL CB 1 1
12 21372 1 1 86 VAL CG1 C 2.568 13.247 -0.183 1.00 . A A . 301 VAL CG1 1 1
12 21373 1 1 86 VAL CG2 C 2.183 11.209 1.213 1.00 . A A . 301 VAL CG2 1 1
12 21374 1 1 86 VAL H H -0.487 10.927 1.165 1.00 . A A . 301 VAL H 1 1
12 21375 1 1 86 VAL HA H 0.644 13.488 1.700 1.00 . A A . 301 VAL HA 1 1
12 21376 1 1 86 VAL HB H 1.232 11.660 -0.631 1.00 . A A . 301 VAL HB 1 1
12 21377 1 1 86 VAL HG11 H 2.850 13.848 0.670 1.00 . A A . 301 VAL HG11 1 1
12 21378 1 1 86 VAL HG12 H 2.134 13.878 -0.943 1.00 . A A . 301 VAL HG12 1 1
12 21379 1 1 86 VAL HG13 H 3.444 12.755 -0.581 1.00 . A A . 301 VAL HG13 1 1
12 21380 1 1 86 VAL HG21 H 3.052 10.762 0.752 1.00 . A A . 301 VAL HG21 1 1
12 21381 1 1 86 VAL HG22 H 1.467 10.438 1.457 1.00 . A A . 301 VAL HG22 1 1
12 21382 1 1 86 VAL HG23 H 2.479 11.723 2.116 1.00 . A A . 301 VAL HG23 1 1
12 21383 1 1 86 VAL N N -0.597 11.864 1.433 1.00 . A A . 301 VAL N 1 1
12 21384 1 1 86 VAL O O -0.443 14.970 0.009 1.00 . A A . 301 VAL O 1 1
12 21385 1 1 87 ASP C C -2.985 13.571 -2.477 1.00 . A A . 302 ASP C 1 1
12 21386 1 1 87 ASP CA C -1.515 13.923 -2.299 1.00 . A A . 302 ASP CA 1 1
12 21387 1 1 87 ASP CB C -0.774 13.670 -3.617 1.00 . A A . 302 ASP CB 1 1
12 21388 1 1 87 ASP CG C 0.694 14.040 -3.555 1.00 . A A . 302 ASP CG 1 1
12 21389 1 1 87 ASP H H -0.879 12.171 -1.269 1.00 . A A . 302 ASP H 1 1
12 21390 1 1 87 ASP HA H -1.436 14.968 -2.047 1.00 . A A . 302 ASP HA 1 1
12 21391 1 1 87 ASP HB2 H -0.847 12.623 -3.867 1.00 . A A . 302 ASP HB2 1 1
12 21392 1 1 87 ASP HB3 H -1.240 14.253 -4.399 1.00 . A A . 302 ASP HB3 1 1
12 21393 1 1 87 ASP N N -0.909 13.149 -1.210 1.00 . A A . 302 ASP N 1 1
12 21394 1 1 87 ASP O O -3.661 14.107 -3.350 1.00 . A A . 302 ASP O 1 1
12 21395 1 1 87 ASP OD1 O 1.022 15.235 -3.732 1.00 . A A . 302 ASP OD1 1 1
12 21396 1 1 87 ASP OD2 O 1.527 13.139 -3.333 1.00 . A A . 302 ASP OD2 1 1
12 21397 1 1 88 GLY C C -4.933 11.248 -3.022 1.00 . A A . 303 GLY C 1 1
12 21398 1 1 88 GLY CA C -4.823 12.143 -1.804 1.00 . A A . 303 GLY CA 1 1
12 21399 1 1 88 GLY H H -2.916 12.348 -0.906 1.00 . A A . 303 GLY H 1 1
12 21400 1 1 88 GLY HA2 H -5.087 11.575 -0.918 1.00 . A A . 303 GLY HA2 1 1
12 21401 1 1 88 GLY HA3 H -5.507 12.969 -1.910 1.00 . A A . 303 GLY HA3 1 1
12 21402 1 1 88 GLY N N -3.472 12.662 -1.645 1.00 . A A . 303 GLY N 1 1
12 21403 1 1 88 GLY O O -6.024 10.871 -3.446 1.00 . A A . 303 GLY O 1 1
12 21404 1 1 89 THR C C -2.289 9.244 -4.446 1.00 . A A . 304 THR C 1 1
12 21405 1 1 89 THR CA C -3.625 9.943 -4.640 1.00 . A A . 304 THR CA 1 1
12 21406 1 1 89 THR CB C -3.640 10.652 -6.011 1.00 . A A . 304 THR CB 1 1
12 21407 1 1 89 THR CG2 C -5.041 11.114 -6.381 1.00 . A A . 304 THR CG2 1 1
12 21408 1 1 89 THR H H -2.962 11.300 -3.188 1.00 . A A . 304 THR H 1 1
12 21409 1 1 89 THR HA H -4.430 9.223 -4.595 1.00 . A A . 304 THR HA 1 1
12 21410 1 1 89 THR HB H -3.298 9.953 -6.761 1.00 . A A . 304 THR HB 1 1
12 21411 1 1 89 THR HG1 H -3.222 12.568 -6.274 1.00 . A A . 304 THR HG1 1 1
12 21412 1 1 89 THR HG21 H -5.435 11.734 -5.589 1.00 . A A . 304 THR HG21 1 1
12 21413 1 1 89 THR HG22 H -5.680 10.256 -6.517 1.00 . A A . 304 THR HG22 1 1
12 21414 1 1 89 THR HG23 H -5.002 11.684 -7.297 1.00 . A A . 304 THR HG23 1 1
12 21415 1 1 89 THR N N -3.773 10.891 -3.547 1.00 . A A . 304 THR N 1 1
12 21416 1 1 89 THR O O -1.725 8.633 -5.356 1.00 . A A . 304 THR O 1 1
12 21417 1 1 89 THR OG1 O -2.749 11.776 -5.983 1.00 . A A . 304 THR OG1 1 1
12 21418 1 1 90 HIS C C -0.334 9.016 -1.337 1.00 . A A . 305 HIS C 1 1
12 21419 1 1 90 HIS CA C -0.442 9.031 -2.861 1.00 . A A . 305 HIS CA 1 1
12 21420 1 1 90 HIS CB C 0.439 10.139 -3.454 1.00 . A A . 305 HIS CB 1 1
12 21421 1 1 90 HIS CD2 C 2.467 8.598 -3.982 1.00 . A A . 305 HIS CD2 1 1
12 21422 1 1 90 HIS CE1 C 4.005 10.153 -4.089 1.00 . A A . 305 HIS CE1 1 1
12 21423 1 1 90 HIS CG C 1.870 9.781 -3.712 1.00 . A A . 305 HIS CG 1 1
12 21424 1 1 90 HIS H H -2.438 9.584 -2.491 1.00 . A A . 305 HIS H 1 1
12 21425 1 1 90 HIS HA H -0.167 8.071 -3.269 1.00 . A A . 305 HIS HA 1 1
12 21426 1 1 90 HIS HB2 H 0.014 10.449 -4.394 1.00 . A A . 305 HIS HB2 1 1
12 21427 1 1 90 HIS HB3 H 0.429 10.981 -2.776 1.00 . A A . 305 HIS HB3 1 1
12 21428 1 1 90 HIS HD1 H 2.739 11.703 -3.638 1.00 . A A . 305 HIS HD1 1 1
12 21429 1 1 90 HIS HD2 H 1.986 7.629 -4.009 1.00 . A A . 305 HIS HD2 1 1
12 21430 1 1 90 HIS HE1 H 4.952 10.654 -4.211 1.00 . A A . 305 HIS HE1 1 1
12 21431 1 1 90 HIS HE2 H 4.429 8.228 -4.630 1.00 . A A . 305 HIS HE2 1 1
12 21432 1 1 90 HIS N N -1.817 9.328 -3.209 1.00 . A A . 305 HIS N 1 1
12 21433 1 1 90 HIS ND1 N 2.862 10.732 -3.781 1.00 . A A . 305 HIS ND1 1 1
12 21434 1 1 90 HIS NE2 N 3.795 8.857 -4.215 1.00 . A A . 305 HIS NE2 1 1
12 21435 1 1 90 HIS O O -0.567 10.042 -0.698 1.00 . A A . 305 HIS O 1 1
12 21436 1 1 91 VAL C C 1.392 7.339 1.185 1.00 . A A . 306 VAL C 1 1
12 21437 1 1 91 VAL CA C 0.002 7.738 0.708 1.00 . A A . 306 VAL CA 1 1
12 21438 1 1 91 VAL CB C -1.019 6.683 1.223 1.00 . A A . 306 VAL CB 1 1
12 21439 1 1 91 VAL CG1 C -2.299 6.717 0.414 1.00 . A A . 306 VAL CG1 1 1
12 21440 1 1 91 VAL CG2 C -0.433 5.281 1.212 1.00 . A A . 306 VAL CG2 1 1
12 21441 1 1 91 VAL H H 0.196 7.084 -1.308 1.00 . A A . 306 VAL H 1 1
12 21442 1 1 91 VAL HA H -0.254 8.698 1.133 1.00 . A A . 306 VAL HA 1 1
12 21443 1 1 91 VAL HB H -1.267 6.928 2.245 1.00 . A A . 306 VAL HB 1 1
12 21444 1 1 91 VAL HG11 H -3.048 6.111 0.901 1.00 . A A . 306 VAL HG11 1 1
12 21445 1 1 91 VAL HG12 H -2.106 6.317 -0.576 1.00 . A A . 306 VAL HG12 1 1
12 21446 1 1 91 VAL HG13 H -2.650 7.734 0.332 1.00 . A A . 306 VAL HG13 1 1
12 21447 1 1 91 VAL HG21 H -0.144 5.021 0.206 1.00 . A A . 306 VAL HG21 1 1
12 21448 1 1 91 VAL HG22 H -1.172 4.580 1.568 1.00 . A A . 306 VAL HG22 1 1
12 21449 1 1 91 VAL HG23 H 0.433 5.250 1.856 1.00 . A A . 306 VAL HG23 1 1
12 21450 1 1 91 VAL N N -0.023 7.864 -0.753 1.00 . A A . 306 VAL N 1 1
12 21451 1 1 91 VAL O O 2.220 6.919 0.386 1.00 . A A . 306 VAL O 1 1
12 21452 1 1 92 GLU C C 2.583 6.029 4.209 1.00 . A A . 307 GLU C 1 1
12 21453 1 1 92 GLU CA C 2.886 6.989 3.061 1.00 . A A . 307 GLU CA 1 1
12 21454 1 1 92 GLU CB C 3.783 8.145 3.522 1.00 . A A . 307 GLU CB 1 1
12 21455 1 1 92 GLU CD C 4.017 10.279 4.843 1.00 . A A . 307 GLU CD 1 1
12 21456 1 1 92 GLU CG C 3.095 9.151 4.429 1.00 . A A . 307 GLU CG 1 1
12 21457 1 1 92 GLU H H 0.992 7.934 3.052 1.00 . A A . 307 GLU H 1 1
12 21458 1 1 92 GLU HA H 3.404 6.436 2.289 1.00 . A A . 307 GLU HA 1 1
12 21459 1 1 92 GLU HB2 H 4.627 7.736 4.056 1.00 . A A . 307 GLU HB2 1 1
12 21460 1 1 92 GLU HB3 H 4.144 8.670 2.650 1.00 . A A . 307 GLU HB3 1 1
12 21461 1 1 92 GLU HG2 H 2.250 9.571 3.905 1.00 . A A . 307 GLU HG2 1 1
12 21462 1 1 92 GLU HG3 H 2.751 8.641 5.316 1.00 . A A . 307 GLU HG3 1 1
12 21463 1 1 92 GLU N N 1.648 7.483 2.477 1.00 . A A . 307 GLU N 1 1
12 21464 1 1 92 GLU O O 1.882 6.378 5.162 1.00 . A A . 307 GLU O 1 1
12 21465 1 1 92 GLU OE1 O 4.134 11.265 4.086 1.00 . A A . 307 GLU OE1 1 1
12 21466 1 1 92 GLU OE2 O 4.636 10.187 5.921 1.00 . A A . 307 GLU OE2 1 1
12 21467 1 1 93 ILE C C 4.143 3.205 5.620 1.00 . A A . 308 ILE C 1 1
12 21468 1 1 93 ILE CA C 2.838 3.767 5.076 1.00 . A A . 308 ILE CA 1 1
12 21469 1 1 93 ILE CB C 2.025 2.601 4.477 1.00 . A A . 308 ILE CB 1 1
12 21470 1 1 93 ILE CD1 C 2.030 0.862 2.608 1.00 . A A . 308 ILE CD1 1 1
12 21471 1 1 93 ILE CG1 C 2.719 2.057 3.223 1.00 . A A . 308 ILE CG1 1 1
12 21472 1 1 93 ILE CG2 C 0.605 3.045 4.165 1.00 . A A . 308 ILE CG2 1 1
12 21473 1 1 93 ILE H H 3.651 4.601 3.308 1.00 . A A . 308 ILE H 1 1
12 21474 1 1 93 ILE HA H 2.272 4.198 5.888 1.00 . A A . 308 ILE HA 1 1
12 21475 1 1 93 ILE HB H 1.971 1.816 5.215 1.00 . A A . 308 ILE HB 1 1
12 21476 1 1 93 ILE HD11 H 2.021 0.047 3.314 1.00 . A A . 308 ILE HD11 1 1
12 21477 1 1 93 ILE HD12 H 2.560 0.562 1.716 1.00 . A A . 308 ILE HD12 1 1
12 21478 1 1 93 ILE HD13 H 1.016 1.127 2.349 1.00 . A A . 308 ILE HD13 1 1
12 21479 1 1 93 ILE HG12 H 2.755 2.833 2.475 1.00 . A A . 308 ILE HG12 1 1
12 21480 1 1 93 ILE HG13 H 3.726 1.764 3.478 1.00 . A A . 308 ILE HG13 1 1
12 21481 1 1 93 ILE HG21 H 0.630 3.900 3.507 1.00 . A A . 308 ILE HG21 1 1
12 21482 1 1 93 ILE HG22 H 0.101 3.308 5.081 1.00 . A A . 308 ILE HG22 1 1
12 21483 1 1 93 ILE HG23 H 0.076 2.237 3.684 1.00 . A A . 308 ILE HG23 1 1
12 21484 1 1 93 ILE N N 3.087 4.810 4.088 1.00 . A A . 308 ILE N 1 1
12 21485 1 1 93 ILE O O 5.216 3.475 5.083 1.00 . A A . 308 ILE O 1 1
12 21486 1 1 94 THR C C 4.733 0.501 8.001 1.00 . A A . 309 THR C 1 1
12 21487 1 1 94 THR CA C 5.195 1.754 7.252 1.00 . A A . 309 THR CA 1 1
12 21488 1 1 94 THR CB C 5.991 2.700 8.189 1.00 . A A . 309 THR CB 1 1
12 21489 1 1 94 THR CG2 C 5.178 3.080 9.418 1.00 . A A . 309 THR CG2 1 1
12 21490 1 1 94 THR H H 3.165 2.299 7.101 1.00 . A A . 309 THR H 1 1
12 21491 1 1 94 THR HA H 5.841 1.455 6.437 1.00 . A A . 309 THR HA 1 1
12 21492 1 1 94 THR HB H 6.220 3.601 7.641 1.00 . A A . 309 THR HB 1 1
12 21493 1 1 94 THR HG1 H 7.914 2.299 7.950 1.00 . A A . 309 THR HG1 1 1
12 21494 1 1 94 THR HG21 H 4.279 3.593 9.109 1.00 . A A . 309 THR HG21 1 1
12 21495 1 1 94 THR HG22 H 5.765 3.730 10.051 1.00 . A A . 309 THR HG22 1 1
12 21496 1 1 94 THR HG23 H 4.913 2.187 9.966 1.00 . A A . 309 THR HG23 1 1
12 21497 1 1 94 THR N N 4.043 2.427 6.682 1.00 . A A . 309 THR N 1 1
12 21498 1 1 94 THR O O 3.639 0.490 8.570 1.00 . A A . 309 THR O 1 1
12 21499 1 1 94 THR OG1 O 7.222 2.088 8.597 1.00 . A A . 309 THR OG1 1 1
12 21500 1 1 95 PRO C C 6.668 -0.711 5.780 1.00 . A A . 310 PRO C 1 1
12 21501 1 1 95 PRO CA C 6.818 -0.653 7.297 1.00 . A A . 310 PRO CA 1 1
12 21502 1 1 95 PRO CB C 7.440 -1.962 7.813 1.00 . A A . 310 PRO CB 1 1
12 21503 1 1 95 PRO CD C 5.214 -1.852 8.655 1.00 . A A . 310 PRO CD 1 1
12 21504 1 1 95 PRO CG C 6.572 -2.408 8.940 1.00 . A A . 310 PRO CG 1 1
12 21505 1 1 95 PRO HA H 7.453 0.179 7.563 1.00 . A A . 310 PRO HA 1 1
12 21506 1 1 95 PRO HB2 H 7.452 -2.692 7.016 1.00 . A A . 310 PRO HB2 1 1
12 21507 1 1 95 PRO HB3 H 8.449 -1.775 8.145 1.00 . A A . 310 PRO HB3 1 1
12 21508 1 1 95 PRO HD2 H 4.665 -2.513 7.999 1.00 . A A . 310 PRO HD2 1 1
12 21509 1 1 95 PRO HD3 H 4.670 -1.684 9.571 1.00 . A A . 310 PRO HD3 1 1
12 21510 1 1 95 PRO HG2 H 6.536 -3.487 8.974 1.00 . A A . 310 PRO HG2 1 1
12 21511 1 1 95 PRO HG3 H 6.948 -2.014 9.873 1.00 . A A . 310 PRO HG3 1 1
12 21512 1 1 95 PRO N N 5.524 -0.586 7.989 1.00 . A A . 310 PRO N 1 1
12 21513 1 1 95 PRO O O 5.554 -0.733 5.252 1.00 . A A . 310 PRO O 1 1
12 21514 1 1 96 LYS C C 7.739 -2.225 3.147 1.00 . A A . 311 LYS C 1 1
12 21515 1 1 96 LYS CA C 7.801 -0.783 3.639 1.00 . A A . 311 LYS CA 1 1
12 21516 1 1 96 LYS CB C 9.055 -0.090 3.096 1.00 . A A . 311 LYS CB 1 1
12 21517 1 1 96 LYS CD C 10.384 0.582 1.066 1.00 . A A . 311 LYS CD 1 1
12 21518 1 1 96 LYS CE C 10.025 2.056 1.124 1.00 . A A . 311 LYS CE 1 1
12 21519 1 1 96 LYS CG C 9.258 -0.284 1.603 1.00 . A A . 311 LYS CG 1 1
12 21520 1 1 96 LYS H H 8.652 -0.729 5.571 1.00 . A A . 311 LYS H 1 1
12 21521 1 1 96 LYS HA H 6.929 -0.257 3.287 1.00 . A A . 311 LYS HA 1 1
12 21522 1 1 96 LYS HB2 H 8.979 0.968 3.295 1.00 . A A . 311 LYS HB2 1 1
12 21523 1 1 96 LYS HB3 H 9.920 -0.483 3.609 1.00 . A A . 311 LYS HB3 1 1
12 21524 1 1 96 LYS HD2 H 11.271 0.410 1.657 1.00 . A A . 311 LYS HD2 1 1
12 21525 1 1 96 LYS HD3 H 10.577 0.309 0.039 1.00 . A A . 311 LYS HD3 1 1
12 21526 1 1 96 LYS HE2 H 9.122 2.209 0.555 1.00 . A A . 311 LYS HE2 1 1
12 21527 1 1 96 LYS HE3 H 9.852 2.329 2.152 1.00 . A A . 311 LYS HE3 1 1
12 21528 1 1 96 LYS HG2 H 9.497 -1.320 1.415 1.00 . A A . 311 LYS HG2 1 1
12 21529 1 1 96 LYS HG3 H 8.343 -0.028 1.089 1.00 . A A . 311 LYS HG3 1 1
12 21530 1 1 96 LYS HZ1 H 10.787 3.918 0.577 1.00 . A A . 311 LYS HZ1 1 1
12 21531 1 1 96 LYS HZ2 H 11.304 2.649 -0.413 1.00 . A A . 311 LYS HZ2 1 1
12 21532 1 1 96 LYS HZ3 H 11.964 2.836 1.134 1.00 . A A . 311 LYS HZ3 1 1
12 21533 1 1 96 LYS N N 7.794 -0.734 5.090 1.00 . A A . 311 LYS N 1 1
12 21534 1 1 96 LYS NZ N 11.093 2.924 0.567 1.00 . A A . 311 LYS NZ 1 1
12 21535 1 1 96 LYS O O 8.577 -3.049 3.516 1.00 . A A . 311 LYS O 1 1
12 21536 1 1 97 PRO C C 7.652 -4.168 0.684 1.00 . A A . 312 PRO C 1 1
12 21537 1 1 97 PRO CA C 6.592 -3.886 1.746 1.00 . A A . 312 PRO CA 1 1
12 21538 1 1 97 PRO CB C 5.196 -3.862 1.118 1.00 . A A . 312 PRO CB 1 1
12 21539 1 1 97 PRO CD C 5.648 -1.644 1.898 1.00 . A A . 312 PRO CD 1 1
12 21540 1 1 97 PRO CG C 4.922 -2.425 0.838 1.00 . A A . 312 PRO CG 1 1
12 21541 1 1 97 PRO HA H 6.635 -4.651 2.507 1.00 . A A . 312 PRO HA 1 1
12 21542 1 1 97 PRO HB2 H 5.196 -4.449 0.211 1.00 . A A . 312 PRO HB2 1 1
12 21543 1 1 97 PRO HB3 H 4.479 -4.269 1.815 1.00 . A A . 312 PRO HB3 1 1
12 21544 1 1 97 PRO HD2 H 6.050 -0.730 1.484 1.00 . A A . 312 PRO HD2 1 1
12 21545 1 1 97 PRO HD3 H 4.987 -1.425 2.723 1.00 . A A . 312 PRO HD3 1 1
12 21546 1 1 97 PRO HG2 H 5.296 -2.165 -0.142 1.00 . A A . 312 PRO HG2 1 1
12 21547 1 1 97 PRO HG3 H 3.859 -2.235 0.895 1.00 . A A . 312 PRO HG3 1 1
12 21548 1 1 97 PRO N N 6.732 -2.550 2.321 1.00 . A A . 312 PRO N 1 1
12 21549 1 1 97 PRO O O 7.623 -3.600 -0.409 1.00 . A A . 312 PRO O 1 1
12 21550 1 1 98 VAL C C 9.376 -6.872 -0.361 1.00 . A A . 313 VAL C 1 1
12 21551 1 1 98 VAL CA C 9.621 -5.445 0.083 1.00 . A A . 313 VAL CA 1 1
12 21552 1 1 98 VAL CB C 11.036 -5.371 0.688 1.00 . A A . 313 VAL CB 1 1
12 21553 1 1 98 VAL CG1 C 11.978 -4.682 -0.275 1.00 . A A . 313 VAL CG1 1 1
12 21554 1 1 98 VAL CG2 C 11.035 -4.674 2.040 1.00 . A A . 313 VAL CG2 1 1
12 21555 1 1 98 VAL H H 8.588 -5.420 1.916 1.00 . A A . 313 VAL H 1 1
12 21556 1 1 98 VAL HA H 9.577 -4.793 -0.777 1.00 . A A . 313 VAL HA 1 1
12 21557 1 1 98 VAL HB H 11.392 -6.382 0.832 1.00 . A A . 313 VAL HB 1 1
12 21558 1 1 98 VAL HG11 H 12.974 -4.668 0.142 1.00 . A A . 313 VAL HG11 1 1
12 21559 1 1 98 VAL HG12 H 11.640 -3.669 -0.436 1.00 . A A . 313 VAL HG12 1 1
12 21560 1 1 98 VAL HG13 H 11.985 -5.215 -1.213 1.00 . A A . 313 VAL HG13 1 1
12 21561 1 1 98 VAL HG21 H 10.686 -3.659 1.921 1.00 . A A . 313 VAL HG21 1 1
12 21562 1 1 98 VAL HG22 H 12.038 -4.667 2.439 1.00 . A A . 313 VAL HG22 1 1
12 21563 1 1 98 VAL HG23 H 10.383 -5.205 2.716 1.00 . A A . 313 VAL HG23 1 1
12 21564 1 1 98 VAL N N 8.590 -5.040 1.018 1.00 . A A . 313 VAL N 1 1
12 21565 1 1 98 VAL O O 9.128 -7.749 0.469 1.00 . A A . 313 VAL O 1 1
12 21566 1 1 99 ALA C C 10.537 -9.224 -2.137 1.00 . A A . 314 ALA C 1 1
12 21567 1 1 99 ALA CA C 9.241 -8.431 -2.202 1.00 . A A . 314 ALA CA 1 1
12 21568 1 1 99 ALA CB C 8.729 -8.357 -3.631 1.00 . A A . 314 ALA CB 1 1
12 21569 1 1 99 ALA H H 9.619 -6.357 -2.271 1.00 . A A . 314 ALA H 1 1
12 21570 1 1 99 ALA HA H 8.495 -8.931 -1.601 1.00 . A A . 314 ALA HA 1 1
12 21571 1 1 99 ALA HB1 H 7.795 -7.816 -3.650 1.00 . A A . 314 ALA HB1 1 1
12 21572 1 1 99 ALA HB2 H 8.574 -9.358 -4.009 1.00 . A A . 314 ALA HB2 1 1
12 21573 1 1 99 ALA HB3 H 9.453 -7.847 -4.246 1.00 . A A . 314 ALA HB3 1 1
12 21574 1 1 99 ALA N N 9.434 -7.100 -1.661 1.00 . A A . 314 ALA N 1 1
12 21575 1 1 99 ALA O O 11.561 -8.813 -2.681 1.00 . A A . 314 ALA O 1 1
12 21576 1 1 100 LEU C C 12.121 -11.766 -2.613 1.00 . A A . 315 LEU C 1 1
12 21577 1 1 100 LEU CA C 11.632 -11.225 -1.268 1.00 . A A . 315 LEU CA 1 1
12 21578 1 1 100 LEU CB C 11.246 -12.368 -0.312 1.00 . A A . 315 LEU CB 1 1
12 21579 1 1 100 LEU CD1 C 12.729 -14.352 -0.804 1.00 . A A . 315 LEU CD1 1 1
12 21580 1 1 100 LEU CD2 C 13.615 -12.447 0.540 1.00 . A A . 315 LEU CD2 1 1
12 21581 1 1 100 LEU CG C 12.382 -13.268 0.204 1.00 . A A . 315 LEU CG 1 1
12 21582 1 1 100 LEU H H 9.622 -10.610 -1.035 1.00 . A A . 315 LEU H 1 1
12 21583 1 1 100 LEU HA H 12.420 -10.640 -0.818 1.00 . A A . 315 LEU HA 1 1
12 21584 1 1 100 LEU HB2 H 10.759 -11.930 0.544 1.00 . A A . 315 LEU HB2 1 1
12 21585 1 1 100 LEU HB3 H 10.529 -12.997 -0.820 1.00 . A A . 315 LEU HB3 1 1
12 21586 1 1 100 LEU HD11 H 13.534 -14.959 -0.419 1.00 . A A . 315 LEU HD11 1 1
12 21587 1 1 100 LEU HD12 H 13.035 -13.894 -1.732 1.00 . A A . 315 LEU HD12 1 1
12 21588 1 1 100 LEU HD13 H 11.862 -14.971 -0.976 1.00 . A A . 315 LEU HD13 1 1
12 21589 1 1 100 LEU HD21 H 13.976 -11.958 -0.352 1.00 . A A . 315 LEU HD21 1 1
12 21590 1 1 100 LEU HD22 H 14.384 -13.096 0.931 1.00 . A A . 315 LEU HD22 1 1
12 21591 1 1 100 LEU HD23 H 13.362 -11.703 1.281 1.00 . A A . 315 LEU HD23 1 1
12 21592 1 1 100 LEU HG H 12.054 -13.754 1.111 1.00 . A A . 315 LEU HG 1 1
12 21593 1 1 100 LEU N N 10.476 -10.356 -1.451 1.00 . A A . 315 LEU N 1 1
12 21594 1 1 100 LEU O O 13.315 -12.010 -2.804 1.00 . A A . 315 LEU O 1 1
12 21595 1 1 101 ASP C C 11.983 -11.363 -5.820 1.00 . A A . 316 ASP C 1 1
12 21596 1 1 101 ASP CA C 11.522 -12.464 -4.869 1.00 . A A . 316 ASP CA 1 1
12 21597 1 1 101 ASP CB C 10.315 -13.192 -5.464 1.00 . A A . 316 ASP CB 1 1
12 21598 1 1 101 ASP CG C 9.979 -14.468 -4.720 1.00 . A A . 316 ASP CG 1 1
12 21599 1 1 101 ASP H H 10.269 -11.687 -3.351 1.00 . A A . 316 ASP H 1 1
12 21600 1 1 101 ASP HA H 12.327 -13.171 -4.744 1.00 . A A . 316 ASP HA 1 1
12 21601 1 1 101 ASP HB2 H 9.455 -12.540 -5.426 1.00 . A A . 316 ASP HB2 1 1
12 21602 1 1 101 ASP HB3 H 10.526 -13.442 -6.495 1.00 . A A . 316 ASP HB3 1 1
12 21603 1 1 101 ASP N N 11.195 -11.927 -3.551 1.00 . A A . 316 ASP N 1 1
12 21604 1 1 101 ASP O O 12.214 -11.608 -7.005 1.00 . A A . 316 ASP O 1 1
12 21605 1 1 101 ASP OD1 O 10.521 -15.534 -5.084 1.00 . A A . 316 ASP OD1 1 1
12 21606 1 1 101 ASP OD2 O 9.166 -14.418 -3.774 1.00 . A A . 316 ASP OD2 1 1
12 21607 1 1 102 ASP C C 14.113 -8.960 -6.017 1.00 . A A . 317 ASP C 1 1
12 21608 1 1 102 ASP CA C 12.596 -9.037 -6.108 1.00 . A A . 317 ASP CA 1 1
12 21609 1 1 102 ASP CB C 11.963 -7.723 -5.647 1.00 . A A . 317 ASP CB 1 1
12 21610 1 1 102 ASP CG C 12.192 -6.587 -6.623 1.00 . A A . 317 ASP CG 1 1
12 21611 1 1 102 ASP H H 11.901 -10.003 -4.357 1.00 . A A . 317 ASP H 1 1
12 21612 1 1 102 ASP HA H 12.318 -9.224 -7.134 1.00 . A A . 317 ASP HA 1 1
12 21613 1 1 102 ASP HB2 H 10.900 -7.866 -5.537 1.00 . A A . 317 ASP HB2 1 1
12 21614 1 1 102 ASP HB3 H 12.385 -7.444 -4.692 1.00 . A A . 317 ASP HB3 1 1
12 21615 1 1 102 ASP N N 12.118 -10.151 -5.303 1.00 . A A . 317 ASP N 1 1
12 21616 1 1 102 ASP O O 14.668 -8.669 -4.957 1.00 . A A . 317 ASP O 1 1
12 21617 1 1 102 ASP OD1 O 13.345 -6.139 -6.766 1.00 . A A . 317 ASP OD1 1 1
12 21618 1 1 102 ASP OD2 O 11.204 -6.117 -7.232 1.00 . A A . 317 ASP OD2 1 1
12 21619 1 1 103 VAL C C 16.869 -7.926 -7.342 1.00 . A A . 318 VAL C 1 1
12 21620 1 1 103 VAL CA C 16.236 -9.306 -7.151 1.00 . A A . 318 VAL CA 1 1
12 21621 1 1 103 VAL CB C 16.738 -10.256 -8.258 1.00 . A A . 318 VAL CB 1 1
12 21622 1 1 103 VAL CG1 C 16.393 -11.698 -7.919 1.00 . A A . 318 VAL CG1 1 1
12 21623 1 1 103 VAL CG2 C 16.149 -9.869 -9.606 1.00 . A A . 318 VAL CG2 1 1
12 21624 1 1 103 VAL H H 14.277 -9.436 -7.942 1.00 . A A . 318 VAL H 1 1
12 21625 1 1 103 VAL HA H 16.564 -9.703 -6.202 1.00 . A A . 318 VAL HA 1 1
12 21626 1 1 103 VAL HB H 17.814 -10.169 -8.320 1.00 . A A . 318 VAL HB 1 1
12 21627 1 1 103 VAL HG11 H 16.872 -11.974 -6.992 1.00 . A A . 318 VAL HG11 1 1
12 21628 1 1 103 VAL HG12 H 16.738 -12.346 -8.710 1.00 . A A . 318 VAL HG12 1 1
12 21629 1 1 103 VAL HG13 H 15.323 -11.796 -7.814 1.00 . A A . 318 VAL HG13 1 1
12 21630 1 1 103 VAL HG21 H 15.074 -9.967 -9.571 1.00 . A A . 318 VAL HG21 1 1
12 21631 1 1 103 VAL HG22 H 16.544 -10.518 -10.373 1.00 . A A . 318 VAL HG22 1 1
12 21632 1 1 103 VAL HG23 H 16.408 -8.846 -9.831 1.00 . A A . 318 VAL HG23 1 1
12 21633 1 1 103 VAL N N 14.778 -9.250 -7.120 1.00 . A A . 318 VAL N 1 1
12 21634 1 1 103 VAL O O 18.093 -7.803 -7.415 1.00 . A A . 318 VAL O 1 1
12 21635 1 1 104 SER C C 16.840 -4.797 -6.372 1.00 . A A . 319 SER C 1 1
12 21636 1 1 104 SER CA C 16.546 -5.546 -7.676 1.00 . A A . 319 SER CA 1 1
12 21637 1 1 104 SER CB C 15.524 -4.779 -8.524 1.00 . A A . 319 SER CB 1 1
12 21638 1 1 104 SER H H 15.084 -7.020 -7.250 1.00 . A A . 319 SER H 1 1
12 21639 1 1 104 SER HA H 17.464 -5.643 -8.236 1.00 . A A . 319 SER HA 1 1
12 21640 1 1 104 SER HB2 H 15.199 -5.404 -9.341 1.00 . A A . 319 SER HB2 1 1
12 21641 1 1 104 SER HB3 H 14.674 -4.522 -7.910 1.00 . A A . 319 SER HB3 1 1
12 21642 1 1 104 SER HG H 15.738 -3.457 -9.957 1.00 . A A . 319 SER HG 1 1
12 21643 1 1 104 SER N N 16.049 -6.888 -7.402 1.00 . A A . 319 SER N 1 1
12 21644 1 1 104 SER O O 16.763 -3.571 -6.314 1.00 . A A . 319 SER O 1 1
12 21645 1 1 104 SER OG O 16.075 -3.585 -9.059 1.00 . A A . 319 SER OG 1 1
12 21646 1 1 105 LEU C C 18.843 -5.423 -3.498 1.00 . A A . 320 LEU C 1 1
12 21647 1 1 105 LEU CA C 17.502 -4.930 -4.039 1.00 . A A . 320 LEU CA 1 1
12 21648 1 1 105 LEU CB C 16.369 -5.208 -3.036 1.00 . A A . 320 LEU CB 1 1
12 21649 1 1 105 LEU CD1 C 16.883 -7.560 -2.277 1.00 . A A . 320 LEU CD1 1 1
12 21650 1 1 105 LEU CD2 C 14.534 -6.717 -2.231 1.00 . A A . 320 LEU CD2 1 1
12 21651 1 1 105 LEU CG C 15.868 -6.657 -2.959 1.00 . A A . 320 LEU CG 1 1
12 21652 1 1 105 LEU H H 17.245 -6.508 -5.426 1.00 . A A . 320 LEU H 1 1
12 21653 1 1 105 LEU HA H 17.570 -3.863 -4.193 1.00 . A A . 320 LEU HA 1 1
12 21654 1 1 105 LEU HB2 H 16.715 -4.920 -2.055 1.00 . A A . 320 LEU HB2 1 1
12 21655 1 1 105 LEU HB3 H 15.532 -4.579 -3.297 1.00 . A A . 320 LEU HB3 1 1
12 21656 1 1 105 LEU HD11 H 17.811 -7.537 -2.828 1.00 . A A . 320 LEU HD11 1 1
12 21657 1 1 105 LEU HD12 H 16.504 -8.569 -2.251 1.00 . A A . 320 LEU HD12 1 1
12 21658 1 1 105 LEU HD13 H 17.053 -7.213 -1.269 1.00 . A A . 320 LEU HD13 1 1
12 21659 1 1 105 LEU HD21 H 14.654 -6.337 -1.227 1.00 . A A . 320 LEU HD21 1 1
12 21660 1 1 105 LEU HD22 H 14.193 -7.742 -2.189 1.00 . A A . 320 LEU HD22 1 1
12 21661 1 1 105 LEU HD23 H 13.808 -6.117 -2.758 1.00 . A A . 320 LEU HD23 1 1
12 21662 1 1 105 LEU HG H 15.716 -7.029 -3.963 1.00 . A A . 320 LEU HG 1 1
12 21663 1 1 105 LEU N N 17.192 -5.535 -5.327 1.00 . A A . 320 LEU N 1 1
12 21664 1 1 105 LEU O O 19.452 -6.341 -4.055 1.00 . A A . 320 LEU O 1 1
12 21665 1 1 106 SER C C 20.270 -6.302 -0.751 1.00 . A A . 321 SER C 1 1
12 21666 1 1 106 SER CA C 20.535 -5.178 -1.758 1.00 . A A . 321 SER CA 1 1
12 21667 1 1 106 SER CB C 21.135 -3.947 -1.060 1.00 . A A . 321 SER CB 1 1
12 21668 1 1 106 SER H H 18.780 -4.048 -2.057 1.00 . A A . 321 SER H 1 1
12 21669 1 1 106 SER HA H 21.222 -5.533 -2.512 1.00 . A A . 321 SER HA 1 1
12 21670 1 1 106 SER HB2 H 21.372 -3.201 -1.802 1.00 . A A . 321 SER HB2 1 1
12 21671 1 1 106 SER HB3 H 20.410 -3.545 -0.368 1.00 . A A . 321 SER HB3 1 1
12 21672 1 1 106 SER HG H 23.085 -3.961 -0.848 1.00 . A A . 321 SER HG 1 1
12 21673 1 1 106 SER N N 19.295 -4.797 -2.421 1.00 . A A . 321 SER N 1 1
12 21674 1 1 106 SER O O 19.169 -6.380 -0.208 1.00 . A A . 321 SER O 1 1
12 21675 1 1 106 SER OG O 22.318 -4.263 -0.346 1.00 . A A . 321 SER OG 1 1
12 21676 1 1 107 PRO C C 20.377 -8.020 1.702 1.00 . A A . 322 PRO C 1 1
12 21677 1 1 107 PRO CA C 21.105 -8.348 0.394 1.00 . A A . 322 PRO CA 1 1
12 21678 1 1 107 PRO CB C 22.559 -8.770 0.682 1.00 . A A . 322 PRO CB 1 1
12 21679 1 1 107 PRO CD C 22.584 -7.177 -1.113 1.00 . A A . 322 PRO CD 1 1
12 21680 1 1 107 PRO CG C 23.429 -7.780 -0.031 1.00 . A A . 322 PRO CG 1 1
12 21681 1 1 107 PRO HA H 20.590 -9.166 -0.095 1.00 . A A . 322 PRO HA 1 1
12 21682 1 1 107 PRO HB2 H 22.734 -8.746 1.748 1.00 . A A . 322 PRO HB2 1 1
12 21683 1 1 107 PRO HB3 H 22.721 -9.770 0.313 1.00 . A A . 322 PRO HB3 1 1
12 21684 1 1 107 PRO HD2 H 22.903 -6.166 -1.324 1.00 . A A . 322 PRO HD2 1 1
12 21685 1 1 107 PRO HD3 H 22.618 -7.784 -2.005 1.00 . A A . 322 PRO HD3 1 1
12 21686 1 1 107 PRO HG2 H 23.754 -7.015 0.658 1.00 . A A . 322 PRO HG2 1 1
12 21687 1 1 107 PRO HG3 H 24.281 -8.285 -0.460 1.00 . A A . 322 PRO HG3 1 1
12 21688 1 1 107 PRO N N 21.249 -7.197 -0.513 1.00 . A A . 322 PRO N 1 1
12 21689 1 1 107 PRO O O 19.455 -8.727 2.102 1.00 . A A . 322 PRO O 1 1
12 21690 1 1 108 GLU C C 18.679 -6.275 3.501 1.00 . A A . 323 GLU C 1 1
12 21691 1 1 108 GLU CA C 20.173 -6.571 3.637 1.00 . A A . 323 GLU CA 1 1
12 21692 1 1 108 GLU CB C 20.890 -5.359 4.230 1.00 . A A . 323 GLU CB 1 1
12 21693 1 1 108 GLU CD C 22.670 -6.831 5.252 1.00 . A A . 323 GLU CD 1 1
12 21694 1 1 108 GLU CG C 22.377 -5.578 4.451 1.00 . A A . 323 GLU CG 1 1
12 21695 1 1 108 GLU H H 21.462 -6.363 1.963 1.00 . A A . 323 GLU H 1 1
12 21696 1 1 108 GLU HA H 20.298 -7.411 4.303 1.00 . A A . 323 GLU HA 1 1
12 21697 1 1 108 GLU HB2 H 20.768 -4.521 3.561 1.00 . A A . 323 GLU HB2 1 1
12 21698 1 1 108 GLU HB3 H 20.438 -5.119 5.181 1.00 . A A . 323 GLU HB3 1 1
12 21699 1 1 108 GLU HG2 H 22.865 -5.661 3.492 1.00 . A A . 323 GLU HG2 1 1
12 21700 1 1 108 GLU HG3 H 22.777 -4.728 4.985 1.00 . A A . 323 GLU HG3 1 1
12 21701 1 1 108 GLU N N 20.765 -6.933 2.352 1.00 . A A . 323 GLU N 1 1
12 21702 1 1 108 GLU O O 17.920 -6.403 4.457 1.00 . A A . 323 GLU O 1 1
12 21703 1 1 108 GLU OE1 O 22.200 -6.931 6.404 1.00 . A A . 323 GLU OE1 1 1
12 21704 1 1 108 GLU OE2 O 23.368 -7.727 4.729 1.00 . A A . 323 GLU OE2 1 1
12 21705 1 1 109 GLN C C 15.942 -6.692 1.918 1.00 . A A . 324 GLN C 1 1
12 21706 1 1 109 GLN CA C 16.882 -5.496 2.070 1.00 . A A . 324 GLN CA 1 1
12 21707 1 1 109 GLN CB C 16.807 -4.596 0.838 1.00 . A A . 324 GLN CB 1 1
12 21708 1 1 109 GLN CD C 17.694 -2.519 -0.314 1.00 . A A . 324 GLN CD 1 1
12 21709 1 1 109 GLN CG C 17.684 -3.360 0.948 1.00 . A A . 324 GLN CG 1 1
12 21710 1 1 109 GLN H H 18.882 -5.941 1.542 1.00 . A A . 324 GLN H 1 1
12 21711 1 1 109 GLN HA H 16.571 -4.925 2.931 1.00 . A A . 324 GLN HA 1 1
12 21712 1 1 109 GLN HB2 H 17.120 -5.161 -0.027 1.00 . A A . 324 GLN HB2 1 1
12 21713 1 1 109 GLN HB3 H 15.785 -4.277 0.699 1.00 . A A . 324 GLN HB3 1 1
12 21714 1 1 109 GLN HE21 H 15.823 -3.034 -0.727 1.00 . A A . 324 GLN HE21 1 1
12 21715 1 1 109 GLN HE22 H 16.572 -1.951 -1.849 1.00 . A A . 324 GLN HE22 1 1
12 21716 1 1 109 GLN HG2 H 17.321 -2.750 1.761 1.00 . A A . 324 GLN HG2 1 1
12 21717 1 1 109 GLN HG3 H 18.696 -3.673 1.162 1.00 . A A . 324 GLN HG3 1 1
12 21718 1 1 109 GLN N N 18.256 -5.915 2.299 1.00 . A A . 324 GLN N 1 1
12 21719 1 1 109 GLN NE2 N 16.585 -2.505 -1.037 1.00 . A A . 324 GLN NE2 1 1
12 21720 1 1 109 GLN O O 14.746 -6.573 2.173 1.00 . A A . 324 GLN O 1 1
12 21721 1 1 109 GLN OE1 O 18.695 -1.881 -0.634 1.00 . A A . 324 GLN OE1 1 1
12 21722 1 1 110 ARG C C 15.389 -9.649 2.763 1.00 . A A . 325 ARG C 1 1
12 21723 1 1 110 ARG CA C 15.638 -9.041 1.391 1.00 . A A . 325 ARG CA 1 1
12 21724 1 1 110 ARG CB C 16.267 -10.075 0.457 1.00 . A A . 325 ARG CB 1 1
12 21725 1 1 110 ARG CD C 18.225 -11.558 -0.067 1.00 . A A . 325 ARG CD 1 1
12 21726 1 1 110 ARG CG C 17.657 -10.505 0.869 1.00 . A A . 325 ARG CG 1 1
12 21727 1 1 110 ARG CZ C 19.133 -11.032 -2.305 1.00 . A A . 325 ARG CZ 1 1
12 21728 1 1 110 ARG H H 17.433 -7.903 1.310 1.00 . A A . 325 ARG H 1 1
12 21729 1 1 110 ARG HA H 14.689 -8.729 0.980 1.00 . A A . 325 ARG HA 1 1
12 21730 1 1 110 ARG HB2 H 15.638 -10.950 0.435 1.00 . A A . 325 ARG HB2 1 1
12 21731 1 1 110 ARG HB3 H 16.323 -9.656 -0.536 1.00 . A A . 325 ARG HB3 1 1
12 21732 1 1 110 ARG HD2 H 19.269 -11.704 0.168 1.00 . A A . 325 ARG HD2 1 1
12 21733 1 1 110 ARG HD3 H 17.692 -12.483 0.088 1.00 . A A . 325 ARG HD3 1 1
12 21734 1 1 110 ARG HE H 17.194 -11.023 -1.819 1.00 . A A . 325 ARG HE 1 1
12 21735 1 1 110 ARG HG2 H 18.302 -9.637 0.859 1.00 . A A . 325 ARG HG2 1 1
12 21736 1 1 110 ARG HG3 H 17.613 -10.910 1.870 1.00 . A A . 325 ARG HG3 1 1
12 21737 1 1 110 ARG HH11 H 20.558 -11.467 -0.928 1.00 . A A . 325 ARG HH11 1 1
12 21738 1 1 110 ARG HH12 H 21.147 -11.113 -2.520 1.00 . A A . 325 ARG HH12 1 1
12 21739 1 1 110 ARG HH21 H 17.970 -10.583 -3.900 1.00 . A A . 325 ARG HH21 1 1
12 21740 1 1 110 ARG HH22 H 19.681 -10.596 -4.205 1.00 . A A . 325 ARG HH22 1 1
12 21741 1 1 110 ARG N N 16.471 -7.848 1.516 1.00 . A A . 325 ARG N 1 1
12 21742 1 1 110 ARG NE N 18.104 -11.172 -1.471 1.00 . A A . 325 ARG NE 1 1
12 21743 1 1 110 ARG NH1 N 20.378 -11.218 -1.882 1.00 . A A . 325 ARG NH1 1 1
12 21744 1 1 110 ARG NH2 N 18.911 -10.713 -3.572 1.00 . A A . 325 ARG NH2 1 1
12 21745 1 1 110 ARG O O 14.419 -10.375 2.969 1.00 . A A . 325 ARG O 1 1
12 21746 1 1 111 ALA C C 14.909 -9.009 5.707 1.00 . A A . 326 ALA C 1 1
12 21747 1 1 111 ALA CA C 16.081 -9.757 5.085 1.00 . A A . 326 ALA CA 1 1
12 21748 1 1 111 ALA CB C 17.347 -9.519 5.885 1.00 . A A . 326 ALA CB 1 1
12 21749 1 1 111 ALA H H 17.069 -8.827 3.459 1.00 . A A . 326 ALA H 1 1
12 21750 1 1 111 ALA HA H 15.867 -10.816 5.091 1.00 . A A . 326 ALA HA 1 1
12 21751 1 1 111 ALA HB1 H 18.175 -10.011 5.400 1.00 . A A . 326 ALA HB1 1 1
12 21752 1 1 111 ALA HB2 H 17.224 -9.919 6.881 1.00 . A A . 326 ALA HB2 1 1
12 21753 1 1 111 ALA HB3 H 17.542 -8.458 5.944 1.00 . A A . 326 ALA HB3 1 1
12 21754 1 1 111 ALA N N 16.268 -9.338 3.704 1.00 . A A . 326 ALA N 1 1
12 21755 1 1 111 ALA O O 14.146 -9.564 6.498 1.00 . A A . 326 ALA O 1 1
12 21756 1 1 112 TYR C C 12.453 -7.035 4.895 1.00 . A A . 327 TYR C 1 1
12 21757 1 1 112 TYR CA C 13.668 -6.918 5.808 1.00 . A A . 327 TYR CA 1 1
12 21758 1 1 112 TYR CB C 14.110 -5.457 5.920 1.00 . A A . 327 TYR CB 1 1
12 21759 1 1 112 TYR CD1 C 16.450 -5.435 6.880 1.00 . A A . 327 TYR CD1 1 1
12 21760 1 1 112 TYR CD2 C 14.652 -4.739 8.277 1.00 . A A . 327 TYR CD2 1 1
12 21761 1 1 112 TYR CE1 C 17.343 -5.207 7.908 1.00 . A A . 327 TYR CE1 1 1
12 21762 1 1 112 TYR CE2 C 15.538 -4.509 9.309 1.00 . A A . 327 TYR CE2 1 1
12 21763 1 1 112 TYR CG C 15.090 -5.204 7.045 1.00 . A A . 327 TYR CG 1 1
12 21764 1 1 112 TYR CZ C 16.882 -4.745 9.121 1.00 . A A . 327 TYR CZ 1 1
12 21765 1 1 112 TYR H H 15.414 -7.360 4.701 1.00 . A A . 327 TYR H 1 1
12 21766 1 1 112 TYR HA H 13.396 -7.276 6.790 1.00 . A A . 327 TYR HA 1 1
12 21767 1 1 112 TYR HB2 H 14.585 -5.161 4.995 1.00 . A A . 327 TYR HB2 1 1
12 21768 1 1 112 TYR HB3 H 13.243 -4.837 6.088 1.00 . A A . 327 TYR HB3 1 1
12 21769 1 1 112 TYR HD1 H 16.809 -5.797 5.928 1.00 . A A . 327 TYR HD1 1 1
12 21770 1 1 112 TYR HD2 H 13.599 -4.554 8.422 1.00 . A A . 327 TYR HD2 1 1
12 21771 1 1 112 TYR HE1 H 18.397 -5.391 7.759 1.00 . A A . 327 TYR HE1 1 1
12 21772 1 1 112 TYR HE2 H 15.176 -4.148 10.259 1.00 . A A . 327 TYR HE2 1 1
12 21773 1 1 112 TYR HH H 18.571 -4.114 9.799 1.00 . A A . 327 TYR HH 1 1
12 21774 1 1 112 TYR N N 14.762 -7.747 5.323 1.00 . A A . 327 TYR N 1 1
12 21775 1 1 112 TYR O O 11.443 -6.360 5.097 1.00 . A A . 327 TYR O 1 1
12 21776 1 1 112 TYR OH O 17.767 -4.518 10.151 1.00 . A A . 327 TYR OH 1 1
12 21777 1 1 113 ALA C C 10.366 -8.935 3.731 1.00 . A A . 328 ALA C 1 1
12 21778 1 1 113 ALA CA C 11.439 -8.150 2.996 1.00 . A A . 328 ALA CA 1 1
12 21779 1 1 113 ALA CB C 11.894 -8.888 1.749 1.00 . A A . 328 ALA CB 1 1
12 21780 1 1 113 ALA H H 13.408 -8.351 3.734 1.00 . A A . 328 ALA H 1 1
12 21781 1 1 113 ALA HA H 11.028 -7.198 2.693 1.00 . A A . 328 ALA HA 1 1
12 21782 1 1 113 ALA HB1 H 12.314 -9.845 2.028 1.00 . A A . 328 ALA HB1 1 1
12 21783 1 1 113 ALA HB2 H 12.643 -8.300 1.240 1.00 . A A . 328 ALA HB2 1 1
12 21784 1 1 113 ALA HB3 H 11.050 -9.041 1.093 1.00 . A A . 328 ALA HB3 1 1
12 21785 1 1 113 ALA N N 12.559 -7.888 3.883 1.00 . A A . 328 ALA N 1 1
12 21786 1 1 113 ALA O O 10.630 -10.003 4.291 1.00 . A A . 328 ALA O 1 1
12 21787 1 1 114 ASN C C 7.024 -9.594 3.596 1.00 . A A . 329 ASN C 1 1
12 21788 1 1 114 ASN CA C 8.074 -8.974 4.508 1.00 . A A . 329 ASN CA 1 1
12 21789 1 1 114 ASN CB C 7.435 -7.911 5.410 1.00 . A A . 329 ASN CB 1 1
12 21790 1 1 114 ASN CG C 6.849 -6.739 4.638 1.00 . A A . 329 ASN CG 1 1
12 21791 1 1 114 ASN H H 9.003 -7.570 3.234 1.00 . A A . 329 ASN H 1 1
12 21792 1 1 114 ASN HA H 8.489 -9.750 5.131 1.00 . A A . 329 ASN HA 1 1
12 21793 1 1 114 ASN HB2 H 6.642 -8.366 5.983 1.00 . A A . 329 ASN HB2 1 1
12 21794 1 1 114 ASN HB3 H 8.186 -7.530 6.089 1.00 . A A . 329 ASN HB3 1 1
12 21795 1 1 114 ASN HD21 H 5.544 -6.413 6.099 1.00 . A A . 329 ASN HD21 1 1
12 21796 1 1 114 ASN HD22 H 5.449 -5.339 4.746 1.00 . A A . 329 ASN HD22 1 1
12 21797 1 1 114 ASN N N 9.164 -8.392 3.746 1.00 . A A . 329 ASN N 1 1
12 21798 1 1 114 ASN ND2 N 5.846 -6.100 5.216 1.00 . A A . 329 ASN ND2 1 1
12 21799 1 1 114 ASN O O 6.223 -10.415 4.035 1.00 . A A . 329 ASN O 1 1
12 21800 1 1 114 ASN OD1 O 7.303 -6.399 3.543 1.00 . A A . 329 ASN OD1 1 1
12 21801 1 1 115 VAL C C 6.735 -10.495 0.253 1.00 . A A . 330 VAL C 1 1
12 21802 1 1 115 VAL CA C 6.053 -9.728 1.381 1.00 . A A . 330 VAL CA 1 1
12 21803 1 1 115 VAL CB C 5.172 -8.597 0.802 1.00 . A A . 330 VAL CB 1 1
12 21804 1 1 115 VAL CG1 C 4.383 -7.918 1.913 1.00 . A A . 330 VAL CG1 1 1
12 21805 1 1 115 VAL CG2 C 6.010 -7.577 0.044 1.00 . A A . 330 VAL CG2 1 1
12 21806 1 1 115 VAL H H 7.725 -8.593 2.011 1.00 . A A . 330 VAL H 1 1
12 21807 1 1 115 VAL HA H 5.409 -10.410 1.919 1.00 . A A . 330 VAL HA 1 1
12 21808 1 1 115 VAL HB H 4.467 -9.036 0.111 1.00 . A A . 330 VAL HB 1 1
12 21809 1 1 115 VAL HG11 H 3.787 -7.119 1.496 1.00 . A A . 330 VAL HG11 1 1
12 21810 1 1 115 VAL HG12 H 5.067 -7.512 2.643 1.00 . A A . 330 VAL HG12 1 1
12 21811 1 1 115 VAL HG13 H 3.736 -8.639 2.387 1.00 . A A . 330 VAL HG13 1 1
12 21812 1 1 115 VAL HG21 H 5.368 -6.798 -0.339 1.00 . A A . 330 VAL HG21 1 1
12 21813 1 1 115 VAL HG22 H 6.514 -8.064 -0.777 1.00 . A A . 330 VAL HG22 1 1
12 21814 1 1 115 VAL HG23 H 6.741 -7.145 0.712 1.00 . A A . 330 VAL HG23 1 1
12 21815 1 1 115 VAL N N 7.035 -9.217 2.326 1.00 . A A . 330 VAL N 1 1
12 21816 1 1 115 VAL O O 7.930 -10.334 0.004 1.00 . A A . 330 VAL O 1 1
12 21817 1 1 116 ASN C C 6.342 -11.640 -2.827 1.00 . A A . 331 ASN C 1 1
12 21818 1 1 116 ASN CA C 6.527 -12.227 -1.437 1.00 . A A . 331 ASN CA 1 1
12 21819 1 1 116 ASN CB C 5.868 -13.610 -1.368 1.00 . A A . 331 ASN CB 1 1
12 21820 1 1 116 ASN CG C 4.439 -13.616 -1.885 1.00 . A A . 331 ASN CG 1 1
12 21821 1 1 116 ASN H H 5.013 -11.388 -0.215 1.00 . A A . 331 ASN H 1 1
12 21822 1 1 116 ASN HA H 7.584 -12.331 -1.246 1.00 . A A . 331 ASN HA 1 1
12 21823 1 1 116 ASN HB2 H 6.445 -14.305 -1.958 1.00 . A A . 331 ASN HB2 1 1
12 21824 1 1 116 ASN HB3 H 5.858 -13.944 -0.341 1.00 . A A . 331 ASN HB3 1 1
12 21825 1 1 116 ASN HD21 H 3.729 -13.186 -0.078 1.00 . A A . 331 ASN HD21 1 1
12 21826 1 1 116 ASN HD22 H 2.548 -13.360 -1.333 1.00 . A A . 331 ASN HD22 1 1
12 21827 1 1 116 ASN N N 5.972 -11.346 -0.415 1.00 . A A . 331 ASN N 1 1
12 21828 1 1 116 ASN ND2 N 3.478 -13.361 -1.009 1.00 . A A . 331 ASN ND2 1 1
12 21829 1 1 116 ASN O O 6.936 -12.112 -3.793 1.00 . A A . 331 ASN O 1 1
12 21830 1 1 116 ASN OD1 O 4.200 -13.858 -3.065 1.00 . A A . 331 ASN OD1 1 1
12 21831 1 1 117 THR C C 5.134 -8.497 -4.084 1.00 . A A . 332 THR C 1 1
12 21832 1 1 117 THR CA C 5.207 -10.013 -4.203 1.00 . A A . 332 THR CA 1 1
12 21833 1 1 117 THR CB C 3.871 -10.563 -4.753 1.00 . A A . 332 THR CB 1 1
12 21834 1 1 117 THR CG2 C 2.711 -10.223 -3.824 1.00 . A A . 332 THR CG2 1 1
12 21835 1 1 117 THR H H 5.137 -10.222 -2.111 1.00 . A A . 332 THR H 1 1
12 21836 1 1 117 THR HA H 5.995 -10.273 -4.896 1.00 . A A . 332 THR HA 1 1
12 21837 1 1 117 THR HB H 3.949 -11.640 -4.823 1.00 . A A . 332 THR HB 1 1
12 21838 1 1 117 THR HG1 H 3.331 -10.741 -6.643 1.00 . A A . 332 THR HG1 1 1
12 21839 1 1 117 THR HG21 H 2.627 -9.151 -3.733 1.00 . A A . 332 THR HG21 1 1
12 21840 1 1 117 THR HG22 H 2.891 -10.654 -2.850 1.00 . A A . 332 THR HG22 1 1
12 21841 1 1 117 THR HG23 H 1.795 -10.623 -4.232 1.00 . A A . 332 THR HG23 1 1
12 21842 1 1 117 THR N N 5.526 -10.606 -2.921 1.00 . A A . 332 THR N 1 1
12 21843 1 1 117 THR O O 4.789 -7.962 -3.027 1.00 . A A . 332 THR O 1 1
12 21844 1 1 117 THR OG1 O 3.614 -10.032 -6.058 1.00 . A A . 332 THR OG1 1 1
12 21845 1 1 118 SER C C 4.004 -5.947 -5.613 1.00 . A A . 333 SER C 1 1
12 21846 1 1 118 SER CA C 5.412 -6.372 -5.212 1.00 . A A . 333 SER CA 1 1
12 21847 1 1 118 SER CB C 6.444 -5.843 -6.207 1.00 . A A . 333 SER CB 1 1
12 21848 1 1 118 SER H H 5.796 -8.305 -5.952 1.00 . A A . 333 SER H 1 1
12 21849 1 1 118 SER HA H 5.631 -5.985 -4.228 1.00 . A A . 333 SER HA 1 1
12 21850 1 1 118 SER HB2 H 6.220 -4.814 -6.445 1.00 . A A . 333 SER HB2 1 1
12 21851 1 1 118 SER HB3 H 7.429 -5.905 -5.768 1.00 . A A . 333 SER HB3 1 1
12 21852 1 1 118 SER HG H 7.316 -6.954 -7.573 1.00 . A A . 333 SER HG 1 1
12 21853 1 1 118 SER N N 5.489 -7.816 -5.159 1.00 . A A . 333 SER N 1 1
12 21854 1 1 118 SER O O 3.212 -6.770 -6.075 1.00 . A A . 333 SER O 1 1
12 21855 1 1 118 SER OG O 6.429 -6.603 -7.406 1.00 . A A . 333 SER OG 1 1
12 21856 1 1 119 LEU C C 2.144 -4.204 -7.251 1.00 . A A . 334 LEU C 1 1
12 21857 1 1 119 LEU CA C 2.374 -4.157 -5.743 1.00 . A A . 334 LEU CA 1 1
12 21858 1 1 119 LEU CB C 2.239 -2.724 -5.211 1.00 . A A . 334 LEU CB 1 1
12 21859 1 1 119 LEU CD1 C -0.070 -3.012 -4.282 1.00 . A A . 334 LEU CD1 1 1
12 21860 1 1 119 LEU CD2 C 0.827 -0.716 -4.686 1.00 . A A . 334 LEU CD2 1 1
12 21861 1 1 119 LEU CG C 0.817 -2.161 -5.171 1.00 . A A . 334 LEU CG 1 1
12 21862 1 1 119 LEU H H 4.384 -4.054 -5.101 1.00 . A A . 334 LEU H 1 1
12 21863 1 1 119 LEU HA H 1.647 -4.789 -5.254 1.00 . A A . 334 LEU HA 1 1
12 21864 1 1 119 LEU HB2 H 2.642 -2.696 -4.209 1.00 . A A . 334 LEU HB2 1 1
12 21865 1 1 119 LEU HB3 H 2.837 -2.078 -5.837 1.00 . A A . 334 LEU HB3 1 1
12 21866 1 1 119 LEU HD11 H -1.029 -2.530 -4.167 1.00 . A A . 334 LEU HD11 1 1
12 21867 1 1 119 LEU HD12 H 0.394 -3.136 -3.314 1.00 . A A . 334 LEU HD12 1 1
12 21868 1 1 119 LEU HD13 H -0.211 -3.980 -4.740 1.00 . A A . 334 LEU HD13 1 1
12 21869 1 1 119 LEU HD21 H -0.180 -0.315 -4.716 1.00 . A A . 334 LEU HD21 1 1
12 21870 1 1 119 LEU HD22 H 1.466 -0.125 -5.327 1.00 . A A . 334 LEU HD22 1 1
12 21871 1 1 119 LEU HD23 H 1.199 -0.677 -3.672 1.00 . A A . 334 LEU HD23 1 1
12 21872 1 1 119 LEU HG H 0.401 -2.180 -6.165 1.00 . A A . 334 LEU HG 1 1
12 21873 1 1 119 LEU N N 3.698 -4.671 -5.434 1.00 . A A . 334 LEU N 1 1
12 21874 1 1 119 LEU O O 2.686 -3.389 -7.997 1.00 . A A . 334 LEU O 1 1
12 21875 1 1 120 ALA C C 0.003 -4.482 -9.618 1.00 . A A . 335 ALA C 1 1
12 21876 1 1 120 ALA CA C 1.106 -5.396 -9.109 1.00 . A A . 335 ALA CA 1 1
12 21877 1 1 120 ALA CB C 0.744 -6.851 -9.360 1.00 . A A . 335 ALA CB 1 1
12 21878 1 1 120 ALA H H 0.906 -5.753 -7.033 1.00 . A A . 335 ALA H 1 1
12 21879 1 1 120 ALA HA H 2.019 -5.177 -9.643 1.00 . A A . 335 ALA HA 1 1
12 21880 1 1 120 ALA HB1 H 1.521 -7.489 -8.969 1.00 . A A . 335 ALA HB1 1 1
12 21881 1 1 120 ALA HB2 H 0.641 -7.018 -10.422 1.00 . A A . 335 ALA HB2 1 1
12 21882 1 1 120 ALA HB3 H -0.191 -7.079 -8.868 1.00 . A A . 335 ALA HB3 1 1
12 21883 1 1 120 ALA N N 1.348 -5.173 -7.689 1.00 . A A . 335 ALA N 1 1
12 21884 1 1 120 ALA O O -0.843 -4.035 -8.845 1.00 . A A . 335 ALA O 1 1
12 21885 1 1 121 ASP C C -2.317 -3.860 -11.721 1.00 . A A . 336 ASP C 1 1
12 21886 1 1 121 ASP CA C -0.911 -3.273 -11.537 1.00 . A A . 336 ASP CA 1 1
12 21887 1 1 121 ASP CB C -0.344 -2.787 -12.879 1.00 . A A . 336 ASP CB 1 1
12 21888 1 1 121 ASP CG C -1.205 -1.725 -13.539 1.00 . A A . 336 ASP CG 1 1
12 21889 1 1 121 ASP H H 0.647 -4.709 -11.497 1.00 . A A . 336 ASP H 1 1
12 21890 1 1 121 ASP HA H -0.983 -2.426 -10.871 1.00 . A A . 336 ASP HA 1 1
12 21891 1 1 121 ASP HB2 H 0.639 -2.372 -12.715 1.00 . A A . 336 ASP HB2 1 1
12 21892 1 1 121 ASP HB3 H -0.265 -3.628 -13.551 1.00 . A A . 336 ASP HB3 1 1
12 21893 1 1 121 ASP N N 0.006 -4.233 -10.924 1.00 . A A . 336 ASP N 1 1
12 21894 1 1 121 ASP O O -2.834 -3.943 -12.836 1.00 . A A . 336 ASP O 1 1
12 21895 1 1 121 ASP OD1 O -1.421 -0.657 -12.926 1.00 . A A . 336 ASP OD1 1 1
12 21896 1 1 121 ASP OD2 O -1.669 -1.950 -14.678 1.00 . A A . 336 ASP OD2 1 1
12 21897 1 1 122 ALA C C -4.729 -5.058 -9.150 1.00 . A A . 337 ALA C 1 1
12 21898 1 1 122 ALA CA C -4.312 -4.719 -10.575 1.00 . A A . 337 ALA CA 1 1
12 21899 1 1 122 ALA CB C -4.551 -5.916 -11.479 1.00 . A A . 337 ALA CB 1 1
12 21900 1 1 122 ALA H H -2.385 -4.326 -9.782 1.00 . A A . 337 ALA H 1 1
12 21901 1 1 122 ALA HA H -4.920 -3.900 -10.930 1.00 . A A . 337 ALA HA 1 1
12 21902 1 1 122 ALA HB1 H -4.274 -5.663 -12.489 1.00 . A A . 337 ALA HB1 1 1
12 21903 1 1 122 ALA HB2 H -5.598 -6.181 -11.449 1.00 . A A . 337 ALA HB2 1 1
12 21904 1 1 122 ALA HB3 H -3.958 -6.751 -11.139 1.00 . A A . 337 ALA HB3 1 1
12 21905 1 1 122 ALA N N -2.913 -4.288 -10.611 1.00 . A A . 337 ALA N 1 1
12 21906 1 1 122 ALA O O -5.636 -5.863 -8.931 1.00 . A A . 337 ALA O 1 1
12 21907 1 1 123 MET C C -5.247 -3.677 -6.173 1.00 . A A . 338 MET C 1 1
12 21908 1 1 123 MET CA C -4.332 -4.722 -6.787 1.00 . A A . 338 MET CA 1 1
12 21909 1 1 123 MET CB C -3.013 -4.804 -6.024 1.00 . A A . 338 MET CB 1 1
12 21910 1 1 123 MET CE C -0.151 -7.836 -5.916 1.00 . A A . 338 MET CE 1 1
12 21911 1 1 123 MET CG C -2.195 -6.031 -6.401 1.00 . A A . 338 MET CG 1 1
12 21912 1 1 123 MET H H -3.420 -3.738 -8.415 1.00 . A A . 338 MET H 1 1
12 21913 1 1 123 MET HA H -4.823 -5.682 -6.737 1.00 . A A . 338 MET HA 1 1
12 21914 1 1 123 MET HB2 H -2.429 -3.915 -6.240 1.00 . A A . 338 MET HB2 1 1
12 21915 1 1 123 MET HB3 H -3.219 -4.843 -4.965 1.00 . A A . 338 MET HB3 1 1
12 21916 1 1 123 MET HE1 H -0.909 -8.541 -5.610 1.00 . A A . 338 MET HE1 1 1
12 21917 1 1 123 MET HE2 H 0.780 -8.072 -5.422 1.00 . A A . 338 MET HE2 1 1
12 21918 1 1 123 MET HE3 H -0.017 -7.894 -6.985 1.00 . A A . 338 MET HE3 1 1
12 21919 1 1 123 MET HG2 H -2.791 -6.911 -6.217 1.00 . A A . 338 MET HG2 1 1
12 21920 1 1 123 MET HG3 H -1.955 -5.975 -7.452 1.00 . A A . 338 MET HG3 1 1
12 21921 1 1 123 MET N N -4.078 -4.430 -8.185 1.00 . A A . 338 MET N 1 1
12 21922 1 1 123 MET O O -5.040 -2.476 -6.352 1.00 . A A . 338 MET O 1 1
12 21923 1 1 123 MET SD S -0.663 -6.178 -5.467 1.00 . A A . 338 MET SD 1 1
12 21924 1 1 124 ALA C C -6.760 -2.864 -3.443 1.00 . A A . 339 ALA C 1 1
12 21925 1 1 124 ALA CA C -7.227 -3.261 -4.837 1.00 . A A . 339 ALA CA 1 1
12 21926 1 1 124 ALA CB C -8.584 -3.934 -4.767 1.00 . A A . 339 ALA CB 1 1
12 21927 1 1 124 ALA H H -6.386 -5.112 -5.381 1.00 . A A . 339 ALA H 1 1
12 21928 1 1 124 ALA HA H -7.322 -2.372 -5.446 1.00 . A A . 339 ALA HA 1 1
12 21929 1 1 124 ALA HB1 H -8.501 -4.845 -4.194 1.00 . A A . 339 ALA HB1 1 1
12 21930 1 1 124 ALA HB2 H -8.922 -4.166 -5.766 1.00 . A A . 339 ALA HB2 1 1
12 21931 1 1 124 ALA HB3 H -9.293 -3.272 -4.290 1.00 . A A . 339 ALA HB3 1 1
12 21932 1 1 124 ALA N N -6.269 -4.142 -5.472 1.00 . A A . 339 ALA N 1 1
12 21933 1 1 124 ALA O O -6.212 -3.679 -2.700 1.00 . A A . 339 ALA O 1 1
12 21934 1 1 125 VAL C C -7.827 -1.025 -0.903 1.00 . A A . 340 VAL C 1 1
12 21935 1 1 125 VAL CA C -6.603 -1.072 -1.811 1.00 . A A . 340 VAL CA 1 1
12 21936 1 1 125 VAL CB C -6.010 0.344 -1.958 1.00 . A A . 340 VAL CB 1 1
12 21937 1 1 125 VAL CG1 C -5.326 0.796 -0.677 1.00 . A A . 340 VAL CG1 1 1
12 21938 1 1 125 VAL CG2 C -5.045 0.394 -3.131 1.00 . A A . 340 VAL CG2 1 1
12 21939 1 1 125 VAL H H -7.414 -1.012 -3.754 1.00 . A A . 340 VAL H 1 1
12 21940 1 1 125 VAL HA H -5.857 -1.720 -1.374 1.00 . A A . 340 VAL HA 1 1
12 21941 1 1 125 VAL HB H -6.820 1.028 -2.163 1.00 . A A . 340 VAL HB 1 1
12 21942 1 1 125 VAL HG11 H -6.062 0.900 0.108 1.00 . A A . 340 VAL HG11 1 1
12 21943 1 1 125 VAL HG12 H -4.839 1.747 -0.845 1.00 . A A . 340 VAL HG12 1 1
12 21944 1 1 125 VAL HG13 H -4.590 0.062 -0.384 1.00 . A A . 340 VAL HG13 1 1
12 21945 1 1 125 VAL HG21 H -4.665 1.396 -3.241 1.00 . A A . 340 VAL HG21 1 1
12 21946 1 1 125 VAL HG22 H -5.561 0.103 -4.035 1.00 . A A . 340 VAL HG22 1 1
12 21947 1 1 125 VAL HG23 H -4.224 -0.284 -2.951 1.00 . A A . 340 VAL HG23 1 1
12 21948 1 1 125 VAL N N -6.979 -1.608 -3.104 1.00 . A A . 340 VAL N 1 1
12 21949 1 1 125 VAL O O -8.780 -0.280 -1.164 1.00 . A A . 340 VAL O 1 1
12 21950 1 1 126 ASN C C -8.552 -1.630 2.472 1.00 . A A . 341 ASN C 1 1
12 21951 1 1 126 ASN CA C -8.951 -1.969 1.037 1.00 . A A . 341 ASN CA 1 1
12 21952 1 1 126 ASN CB C -9.496 -3.403 0.963 1.00 . A A . 341 ASN CB 1 1
12 21953 1 1 126 ASN CG C -10.872 -3.568 1.592 1.00 . A A . 341 ASN CG 1 1
12 21954 1 1 126 ASN H H -6.991 -2.357 0.330 1.00 . A A . 341 ASN H 1 1
12 21955 1 1 126 ASN HA H -9.716 -1.280 0.712 1.00 . A A . 341 ASN HA 1 1
12 21956 1 1 126 ASN HB2 H -9.565 -3.696 -0.074 1.00 . A A . 341 ASN HB2 1 1
12 21957 1 1 126 ASN HB3 H -8.809 -4.063 1.470 1.00 . A A . 341 ASN HB3 1 1
12 21958 1 1 126 ASN HD21 H -11.279 -5.066 0.354 1.00 . A A . 341 ASN HD21 1 1
12 21959 1 1 126 ASN HD22 H -12.531 -4.652 1.476 1.00 . A A . 341 ASN HD22 1 1
12 21960 1 1 126 ASN N N -7.806 -1.834 0.146 1.00 . A A . 341 ASN N 1 1
12 21961 1 1 126 ASN ND2 N -11.637 -4.525 1.090 1.00 . A A . 341 ASN ND2 1 1
12 21962 1 1 126 ASN O O -7.515 -2.083 2.959 1.00 . A A . 341 ASN O 1 1
12 21963 1 1 126 ASN OD1 O -11.245 -2.855 2.520 1.00 . A A . 341 ASN OD1 1 1
12 21964 1 1 127 ILE C C -10.002 -1.312 5.452 1.00 . A A . 342 ILE C 1 1
12 21965 1 1 127 ILE CA C -9.134 -0.468 4.529 1.00 . A A . 342 ILE CA 1 1
12 21966 1 1 127 ILE CB C -9.377 1.042 4.777 1.00 . A A . 342 ILE CB 1 1
12 21967 1 1 127 ILE CD1 C -8.316 3.325 4.434 1.00 . A A . 342 ILE CD1 1 1
12 21968 1 1 127 ILE CG1 C -8.137 1.829 4.368 1.00 . A A . 342 ILE CG1 1 1
12 21969 1 1 127 ILE CG2 C -9.726 1.329 6.234 1.00 . A A . 342 ILE CG2 1 1
12 21970 1 1 127 ILE H H -10.157 -0.460 2.680 1.00 . A A . 342 ILE H 1 1
12 21971 1 1 127 ILE HA H -8.097 -0.679 4.748 1.00 . A A . 342 ILE HA 1 1
12 21972 1 1 127 ILE HB H -10.209 1.356 4.165 1.00 . A A . 342 ILE HB 1 1
12 21973 1 1 127 ILE HD11 H -9.121 3.622 3.778 1.00 . A A . 342 ILE HD11 1 1
12 21974 1 1 127 ILE HD12 H -7.401 3.808 4.127 1.00 . A A . 342 ILE HD12 1 1
12 21975 1 1 127 ILE HD13 H -8.551 3.610 5.447 1.00 . A A . 342 ILE HD13 1 1
12 21976 1 1 127 ILE HG12 H -7.327 1.570 5.037 1.00 . A A . 342 ILE HG12 1 1
12 21977 1 1 127 ILE HG13 H -7.865 1.566 3.357 1.00 . A A . 342 ILE HG13 1 1
12 21978 1 1 127 ILE HG21 H -9.768 2.400 6.392 1.00 . A A . 342 ILE HG21 1 1
12 21979 1 1 127 ILE HG22 H -8.968 0.904 6.877 1.00 . A A . 342 ILE HG22 1 1
12 21980 1 1 127 ILE HG23 H -10.685 0.892 6.469 1.00 . A A . 342 ILE HG23 1 1
12 21981 1 1 127 ILE N N -9.367 -0.820 3.135 1.00 . A A . 342 ILE N 1 1
12 21982 1 1 127 ILE O O -11.211 -1.446 5.243 1.00 . A A . 342 ILE O 1 1
12 21983 1 1 128 LEU C C -10.752 -1.923 8.479 1.00 . A A . 343 LEU C 1 1
12 21984 1 1 128 LEU CA C -10.073 -2.753 7.401 1.00 . A A . 343 LEU CA 1 1
12 21985 1 1 128 LEU CB C -9.106 -3.740 8.049 1.00 . A A . 343 LEU CB 1 1
12 21986 1 1 128 LEU CD1 C -7.362 -5.512 7.836 1.00 . A A . 343 LEU CD1 1 1
12 21987 1 1 128 LEU CD2 C -9.101 -5.279 6.067 1.00 . A A . 343 LEU CD2 1 1
12 21988 1 1 128 LEU CG C -8.241 -4.539 7.077 1.00 . A A . 343 LEU CG 1 1
12 21989 1 1 128 LEU H H -8.407 -1.755 6.570 1.00 . A A . 343 LEU H 1 1
12 21990 1 1 128 LEU HA H -10.824 -3.302 6.856 1.00 . A A . 343 LEU HA 1 1
12 21991 1 1 128 LEU HB2 H -8.452 -3.189 8.709 1.00 . A A . 343 LEU HB2 1 1
12 21992 1 1 128 LEU HB3 H -9.679 -4.439 8.640 1.00 . A A . 343 LEU HB3 1 1
12 21993 1 1 128 LEU HD11 H -6.711 -4.965 8.502 1.00 . A A . 343 LEU HD11 1 1
12 21994 1 1 128 LEU HD12 H -6.767 -6.080 7.137 1.00 . A A . 343 LEU HD12 1 1
12 21995 1 1 128 LEU HD13 H -7.981 -6.184 8.411 1.00 . A A . 343 LEU HD13 1 1
12 21996 1 1 128 LEU HD21 H -9.680 -4.568 5.498 1.00 . A A . 343 LEU HD21 1 1
12 21997 1 1 128 LEU HD22 H -9.766 -5.953 6.586 1.00 . A A . 343 LEU HD22 1 1
12 21998 1 1 128 LEU HD23 H -8.465 -5.842 5.401 1.00 . A A . 343 LEU HD23 1 1
12 21999 1 1 128 LEU HG H -7.602 -3.855 6.537 1.00 . A A . 343 LEU HG 1 1
12 22000 1 1 128 LEU N N -9.372 -1.899 6.459 1.00 . A A . 343 LEU N 1 1
12 22001 1 1 128 LEU O O -10.089 -1.246 9.267 1.00 . A A . 343 LEU O 1 1
12 22002 1 1 129 ASN C C -12.854 -2.048 10.822 1.00 . A A . 344 ASN C 1 1
12 22003 1 1 129 ASN CA C -12.842 -1.270 9.517 1.00 . A A . 344 ASN CA 1 1
12 22004 1 1 129 ASN CB C -14.272 -1.032 9.032 1.00 . A A . 344 ASN CB 1 1
12 22005 1 1 129 ASN CG C -14.382 0.172 8.121 1.00 . A A . 344 ASN CG 1 1
12 22006 1 1 129 ASN H H -12.540 -2.524 7.843 1.00 . A A . 344 ASN H 1 1
12 22007 1 1 129 ASN HA H -12.364 -0.317 9.686 1.00 . A A . 344 ASN HA 1 1
12 22008 1 1 129 ASN HB2 H -14.611 -1.901 8.489 1.00 . A A . 344 ASN HB2 1 1
12 22009 1 1 129 ASN HB3 H -14.914 -0.875 9.886 1.00 . A A . 344 ASN HB3 1 1
12 22010 1 1 129 ASN HD21 H -15.778 -0.742 7.048 1.00 . A A . 344 ASN HD21 1 1
12 22011 1 1 129 ASN HD22 H -15.354 0.856 6.528 1.00 . A A . 344 ASN HD22 1 1
12 22012 1 1 129 ASN N N -12.071 -1.980 8.511 1.00 . A A . 344 ASN N 1 1
12 22013 1 1 129 ASN ND2 N -15.257 0.086 7.135 1.00 . A A . 344 ASN ND2 1 1
12 22014 1 1 129 ASN O O -13.610 -3.010 10.973 1.00 . A A . 344 ASN O 1 1
12 22015 1 1 129 ASN OD1 O -13.680 1.167 8.301 1.00 . A A . 344 ASN OD1 1 1
12 22016 1 1 130 VAL C C -11.324 -3.695 12.857 1.00 . A A . 345 VAL C 1 1
12 22017 1 1 130 VAL CA C -11.850 -2.276 13.048 1.00 . A A . 345 VAL CA 1 1
12 22018 1 1 130 VAL CB C -13.164 -2.300 13.864 1.00 . A A . 345 VAL CB 1 1
12 22019 1 1 130 VAL CG1 C -12.938 -2.919 15.237 1.00 . A A . 345 VAL CG1 1 1
12 22020 1 1 130 VAL CG2 C -13.732 -0.895 14.002 1.00 . A A . 345 VAL CG2 1 1
12 22021 1 1 130 VAL H H -11.465 -0.823 11.563 1.00 . A A . 345 VAL H 1 1
12 22022 1 1 130 VAL HA H -11.118 -1.713 13.610 1.00 . A A . 345 VAL HA 1 1
12 22023 1 1 130 VAL HB H -13.885 -2.907 13.334 1.00 . A A . 345 VAL HB 1 1
12 22024 1 1 130 VAL HG11 H -12.582 -3.931 15.121 1.00 . A A . 345 VAL HG11 1 1
12 22025 1 1 130 VAL HG12 H -13.866 -2.924 15.788 1.00 . A A . 345 VAL HG12 1 1
12 22026 1 1 130 VAL HG13 H -12.203 -2.338 15.776 1.00 . A A . 345 VAL HG13 1 1
12 22027 1 1 130 VAL HG21 H -13.929 -0.490 13.022 1.00 . A A . 345 VAL HG21 1 1
12 22028 1 1 130 VAL HG22 H -13.018 -0.269 14.513 1.00 . A A . 345 VAL HG22 1 1
12 22029 1 1 130 VAL HG23 H -14.651 -0.931 14.569 1.00 . A A . 345 VAL HG23 1 1
12 22030 1 1 130 VAL N N -12.009 -1.616 11.755 1.00 . A A . 345 VAL N 1 1
12 22031 1 1 130 VAL O O -10.090 -3.858 12.808 1.00 . A A . 345 VAL O 1 1
12 22032 1 1 130 VAL OXT O -12.137 -4.635 12.735 1.00 . A A . 345 VAL OXT 1 1
13 22033 1 1 7 GLY C C -14.730 -1.141 6.009 1.00 . A A . 222 GLY C 1 1
13 22034 1 1 7 GLY CA C -14.142 -2.384 5.377 1.00 . A A . 222 GLY CA 1 1
13 22035 1 1 7 GLY H H -15.619 -3.684 6.069 1.00 . A A . 222 GLY H 1 1
13 22036 1 1 7 GLY HA2 H -13.365 -2.769 6.022 1.00 . A A . 222 GLY HA2 1 1
13 22037 1 1 7 GLY HA3 H -13.706 -2.121 4.425 1.00 . A A . 222 GLY HA3 1 1
13 22038 1 1 7 GLY N N -15.161 -3.440 5.166 1.00 . A A . 222 GLY N 1 1
13 22039 1 1 7 GLY O O -15.942 -0.928 5.956 1.00 . A A . 222 GLY O 1 1
13 22040 1 1 8 SER C C -14.774 1.958 6.337 1.00 . A A . 223 SER C 1 1
13 22041 1 1 8 SER CA C -14.331 0.873 7.313 1.00 . A A . 223 SER CA 1 1
13 22042 1 1 8 SER CB C -13.213 1.407 8.206 1.00 . A A . 223 SER CB 1 1
13 22043 1 1 8 SER H H -12.915 -0.517 6.572 1.00 . A A . 223 SER H 1 1
13 22044 1 1 8 SER HA H -15.170 0.594 7.930 1.00 . A A . 223 SER HA 1 1
13 22045 1 1 8 SER HB2 H -12.415 1.793 7.590 1.00 . A A . 223 SER HB2 1 1
13 22046 1 1 8 SER HB3 H -13.600 2.198 8.830 1.00 . A A . 223 SER HB3 1 1
13 22047 1 1 8 SER HG H -13.275 0.265 9.800 1.00 . A A . 223 SER HG 1 1
13 22048 1 1 8 SER N N -13.877 -0.318 6.606 1.00 . A A . 223 SER N 1 1
13 22049 1 1 8 SER O O -15.934 2.366 6.331 1.00 . A A . 223 SER O 1 1
13 22050 1 1 8 SER OG O -12.694 0.384 9.036 1.00 . A A . 223 SER OG 1 1
13 22051 1 1 9 THR C C -14.731 2.938 3.284 1.00 . A A . 224 THR C 1 1
13 22052 1 1 9 THR CA C -14.123 3.487 4.574 1.00 . A A . 224 THR CA 1 1
13 22053 1 1 9 THR CB C -12.833 4.262 4.255 1.00 . A A . 224 THR CB 1 1
13 22054 1 1 9 THR CG2 C -13.135 5.574 3.543 1.00 . A A . 224 THR CG2 1 1
13 22055 1 1 9 THR H H -12.945 2.030 5.542 1.00 . A A . 224 THR H 1 1
13 22056 1 1 9 THR HA H -14.825 4.165 5.036 1.00 . A A . 224 THR HA 1 1
13 22057 1 1 9 THR HB H -12.212 3.653 3.615 1.00 . A A . 224 THR HB 1 1
13 22058 1 1 9 THR HG1 H -12.669 5.101 6.033 1.00 . A A . 224 THR HG1 1 1
13 22059 1 1 9 THR HG21 H -13.633 5.370 2.606 1.00 . A A . 224 THR HG21 1 1
13 22060 1 1 9 THR HG22 H -12.212 6.102 3.352 1.00 . A A . 224 THR HG22 1 1
13 22061 1 1 9 THR HG23 H -13.775 6.183 4.165 1.00 . A A . 224 THR HG23 1 1
13 22062 1 1 9 THR N N -13.845 2.414 5.512 1.00 . A A . 224 THR N 1 1
13 22063 1 1 9 THR O O -15.358 3.674 2.523 1.00 . A A . 224 THR O 1 1
13 22064 1 1 9 THR OG1 O -12.129 4.529 5.473 1.00 . A A . 224 THR OG1 1 1
13 22065 1 1 10 ALA C C -14.423 1.609 0.616 1.00 . A A . 225 ALA C 1 1
13 22066 1 1 10 ALA CA C -15.028 0.965 1.857 1.00 . A A . 225 ALA CA 1 1
13 22067 1 1 10 ALA CB C -16.552 0.982 1.794 1.00 . A A . 225 ALA CB 1 1
13 22068 1 1 10 ALA H H -14.085 1.104 3.743 1.00 . A A . 225 ALA H 1 1
13 22069 1 1 10 ALA HA H -14.705 -0.065 1.903 1.00 . A A . 225 ALA HA 1 1
13 22070 1 1 10 ALA HB1 H -16.954 0.523 2.684 1.00 . A A . 225 ALA HB1 1 1
13 22071 1 1 10 ALA HB2 H -16.882 0.432 0.925 1.00 . A A . 225 ALA HB2 1 1
13 22072 1 1 10 ALA HB3 H -16.899 2.002 1.727 1.00 . A A . 225 ALA HB3 1 1
13 22073 1 1 10 ALA N N -14.550 1.633 3.066 1.00 . A A . 225 ALA N 1 1
13 22074 1 1 10 ALA O O -15.132 2.124 -0.250 1.00 . A A . 225 ALA O 1 1
13 22075 1 1 11 THR C C -12.362 1.333 -1.788 1.00 . A A . 226 THR C 1 1
13 22076 1 1 11 THR CA C -12.394 2.226 -0.548 1.00 . A A . 226 THR CA 1 1
13 22077 1 1 11 THR CB C -10.966 2.609 -0.117 1.00 . A A . 226 THR CB 1 1
13 22078 1 1 11 THR CG2 C -11.000 3.690 0.954 1.00 . A A . 226 THR CG2 1 1
13 22079 1 1 11 THR H H -12.591 1.096 1.221 1.00 . A A . 226 THR H 1 1
13 22080 1 1 11 THR HA H -12.919 3.134 -0.794 1.00 . A A . 226 THR HA 1 1
13 22081 1 1 11 THR HB H -10.444 2.993 -0.977 1.00 . A A . 226 THR HB 1 1
13 22082 1 1 11 THR HG1 H -9.457 1.332 -0.113 1.00 . A A . 226 THR HG1 1 1
13 22083 1 1 11 THR HG21 H -9.991 3.913 1.275 1.00 . A A . 226 THR HG21 1 1
13 22084 1 1 11 THR HG22 H -11.574 3.342 1.797 1.00 . A A . 226 THR HG22 1 1
13 22085 1 1 11 THR HG23 H -11.455 4.583 0.553 1.00 . A A . 226 THR HG23 1 1
13 22086 1 1 11 THR N N -13.103 1.580 0.538 1.00 . A A . 226 THR N 1 1
13 22087 1 1 11 THR O O -13.041 1.616 -2.779 1.00 . A A . 226 THR O 1 1
13 22088 1 1 11 THR OG1 O -10.272 1.463 0.392 1.00 . A A . 226 THR OG1 1 1
13 22089 1 1 12 GLY C C -10.986 0.031 -4.101 1.00 . A A . 227 GLY C 1 1
13 22090 1 1 12 GLY CA C -11.499 -0.665 -2.855 1.00 . A A . 227 GLY CA 1 1
13 22091 1 1 12 GLY H H -11.115 0.052 -0.894 1.00 . A A . 227 GLY H 1 1
13 22092 1 1 12 GLY HA2 H -10.823 -1.467 -2.597 1.00 . A A . 227 GLY HA2 1 1
13 22093 1 1 12 GLY HA3 H -12.474 -1.081 -3.062 1.00 . A A . 227 GLY HA3 1 1
13 22094 1 1 12 GLY N N -11.606 0.242 -1.722 1.00 . A A . 227 GLY N 1 1
13 22095 1 1 12 GLY O O -11.504 -0.171 -5.199 1.00 . A A . 227 GLY O 1 1
13 22096 1 1 13 ILE C C -8.259 0.833 -5.644 1.00 . A A . 228 ILE C 1 1
13 22097 1 1 13 ILE CA C -9.399 1.624 -5.016 1.00 . A A . 228 ILE CA 1 1
13 22098 1 1 13 ILE CB C -8.887 2.990 -4.513 1.00 . A A . 228 ILE CB 1 1
13 22099 1 1 13 ILE CD1 C -9.593 5.012 -3.121 1.00 . A A . 228 ILE CD1 1 1
13 22100 1 1 13 ILE CG1 C -10.028 3.744 -3.819 1.00 . A A . 228 ILE CG1 1 1
13 22101 1 1 13 ILE CG2 C -8.324 3.808 -5.666 1.00 . A A . 228 ILE CG2 1 1
13 22102 1 1 13 ILE H H -9.598 0.965 -3.021 1.00 . A A . 228 ILE H 1 1
13 22103 1 1 13 ILE HA H -10.167 1.793 -5.757 1.00 . A A . 228 ILE HA 1 1
13 22104 1 1 13 ILE HB H -8.094 2.816 -3.802 1.00 . A A . 228 ILE HB 1 1
13 22105 1 1 13 ILE HD11 H -10.454 5.493 -2.681 1.00 . A A . 228 ILE HD11 1 1
13 22106 1 1 13 ILE HD12 H -9.136 5.679 -3.836 1.00 . A A . 228 ILE HD12 1 1
13 22107 1 1 13 ILE HD13 H -8.880 4.772 -2.347 1.00 . A A . 228 ILE HD13 1 1
13 22108 1 1 13 ILE HG12 H -10.770 4.012 -4.554 1.00 . A A . 228 ILE HG12 1 1
13 22109 1 1 13 ILE HG13 H -10.479 3.096 -3.081 1.00 . A A . 228 ILE HG13 1 1
13 22110 1 1 13 ILE HG21 H -9.103 3.994 -6.390 1.00 . A A . 228 ILE HG21 1 1
13 22111 1 1 13 ILE HG22 H -7.518 3.264 -6.134 1.00 . A A . 228 ILE HG22 1 1
13 22112 1 1 13 ILE HG23 H -7.950 4.750 -5.290 1.00 . A A . 228 ILE HG23 1 1
13 22113 1 1 13 ILE N N -9.976 0.865 -3.920 1.00 . A A . 228 ILE N 1 1
13 22114 1 1 13 ILE O O -7.591 0.068 -4.963 1.00 . A A . 228 ILE O 1 1
13 22115 1 1 14 THR C C -5.709 0.904 -7.772 1.00 . A A . 229 THR C 1 1
13 22116 1 1 14 THR CA C -7.065 0.209 -7.648 1.00 . A A . 229 THR CA 1 1
13 22117 1 1 14 THR CB C -7.599 -0.166 -9.041 1.00 . A A . 229 THR CB 1 1
13 22118 1 1 14 THR CG2 C -8.511 -1.381 -8.954 1.00 . A A . 229 THR CG2 1 1
13 22119 1 1 14 THR H H -8.532 1.706 -7.416 1.00 . A A . 229 THR H 1 1
13 22120 1 1 14 THR HA H -6.929 -0.705 -7.089 1.00 . A A . 229 THR HA 1 1
13 22121 1 1 14 THR HB H -6.761 -0.408 -9.679 1.00 . A A . 229 THR HB 1 1
13 22122 1 1 14 THR HG1 H -7.851 1.253 -10.395 1.00 . A A . 229 THR HG1 1 1
13 22123 1 1 14 THR HG21 H -9.384 -1.134 -8.369 1.00 . A A . 229 THR HG21 1 1
13 22124 1 1 14 THR HG22 H -7.981 -2.195 -8.480 1.00 . A A . 229 THR HG22 1 1
13 22125 1 1 14 THR HG23 H -8.814 -1.678 -9.948 1.00 . A A . 229 THR HG23 1 1
13 22126 1 1 14 THR N N -8.037 1.015 -6.932 1.00 . A A . 229 THR N 1 1
13 22127 1 1 14 THR O O -5.598 2.129 -7.663 1.00 . A A . 229 THR O 1 1
13 22128 1 1 14 THR OG1 O -8.315 0.942 -9.606 1.00 . A A . 229 THR OG1 1 1
13 22129 1 1 15 VAL C C -3.000 1.215 -9.389 1.00 . A A . 230 VAL C 1 1
13 22130 1 1 15 VAL CA C -3.302 0.537 -8.048 1.00 . A A . 230 VAL CA 1 1
13 22131 1 1 15 VAL CB C -2.335 -0.656 -7.854 1.00 . A A . 230 VAL CB 1 1
13 22132 1 1 15 VAL CG1 C -2.287 -1.531 -9.088 1.00 . A A . 230 VAL CG1 1 1
13 22133 1 1 15 VAL CG2 C -0.946 -0.175 -7.486 1.00 . A A . 230 VAL CG2 1 1
13 22134 1 1 15 VAL H H -4.867 -0.873 -8.073 1.00 . A A . 230 VAL H 1 1
13 22135 1 1 15 VAL HA H -3.136 1.243 -7.249 1.00 . A A . 230 VAL HA 1 1
13 22136 1 1 15 VAL HB H -2.706 -1.269 -7.041 1.00 . A A . 230 VAL HB 1 1
13 22137 1 1 15 VAL HG11 H -3.277 -1.901 -9.308 1.00 . A A . 230 VAL HG11 1 1
13 22138 1 1 15 VAL HG12 H -1.621 -2.363 -8.911 1.00 . A A . 230 VAL HG12 1 1
13 22139 1 1 15 VAL HG13 H -1.924 -0.953 -9.925 1.00 . A A . 230 VAL HG13 1 1
13 22140 1 1 15 VAL HG21 H -0.641 0.602 -8.170 1.00 . A A . 230 VAL HG21 1 1
13 22141 1 1 15 VAL HG22 H -0.254 -1.002 -7.552 1.00 . A A . 230 VAL HG22 1 1
13 22142 1 1 15 VAL HG23 H -0.952 0.209 -6.477 1.00 . A A . 230 VAL HG23 1 1
13 22143 1 1 15 VAL N N -4.684 0.085 -7.978 1.00 . A A . 230 VAL N 1 1
13 22144 1 1 15 VAL O O -3.628 0.910 -10.405 1.00 . A A . 230 VAL O 1 1
13 22145 1 1 16 SER C C -0.167 2.316 -10.936 1.00 . A A . 231 SER C 1 1
13 22146 1 1 16 SER CA C -1.589 2.775 -10.607 1.00 . A A . 231 SER CA 1 1
13 22147 1 1 16 SER CB C -1.638 4.297 -10.479 1.00 . A A . 231 SER CB 1 1
13 22148 1 1 16 SER H H -1.653 2.414 -8.528 1.00 . A A . 231 SER H 1 1
13 22149 1 1 16 SER HA H -2.247 2.467 -11.406 1.00 . A A . 231 SER HA 1 1
13 22150 1 1 16 SER HB2 H -1.024 4.606 -9.646 1.00 . A A . 231 SER HB2 1 1
13 22151 1 1 16 SER HB3 H -1.266 4.746 -11.387 1.00 . A A . 231 SER HB3 1 1
13 22152 1 1 16 SER HG H -3.003 5.701 -10.395 1.00 . A A . 231 SER HG 1 1
13 22153 1 1 16 SER N N -2.054 2.145 -9.380 1.00 . A A . 231 SER N 1 1
13 22154 1 1 16 SER O O 0.812 2.991 -10.605 1.00 . A A . 231 SER O 1 1
13 22155 1 1 16 SER OG O -2.965 4.746 -10.258 1.00 . A A . 231 SER OG 1 1
13 22156 1 1 17 GLY C C 1.827 -0.242 -10.838 1.00 . A A . 232 GLY C 1 1
13 22157 1 1 17 GLY CA C 1.235 0.619 -11.936 1.00 . A A . 232 GLY CA 1 1
13 22158 1 1 17 GLY H H -0.877 0.661 -11.802 1.00 . A A . 232 GLY H 1 1
13 22159 1 1 17 GLY HA2 H 1.127 0.021 -12.830 1.00 . A A . 232 GLY HA2 1 1
13 22160 1 1 17 GLY HA3 H 1.910 1.437 -12.142 1.00 . A A . 232 GLY HA3 1 1
13 22161 1 1 17 GLY N N -0.062 1.158 -11.575 1.00 . A A . 232 GLY N 1 1
13 22162 1 1 17 GLY O O 1.498 -0.071 -9.664 1.00 . A A . 232 GLY O 1 1
13 22163 1 1 18 ALA C C 4.362 -1.334 -9.413 1.00 . A A . 233 ALA C 1 1
13 22164 1 1 18 ALA CA C 3.322 -2.067 -10.254 1.00 . A A . 233 ALA CA 1 1
13 22165 1 1 18 ALA CB C 3.950 -3.254 -10.964 1.00 . A A . 233 ALA CB 1 1
13 22166 1 1 18 ALA H H 2.936 -1.244 -12.164 1.00 . A A . 233 ALA H 1 1
13 22167 1 1 18 ALA HA H 2.547 -2.440 -9.600 1.00 . A A . 233 ALA HA 1 1
13 22168 1 1 18 ALA HB1 H 3.207 -3.743 -11.576 1.00 . A A . 233 ALA HB1 1 1
13 22169 1 1 18 ALA HB2 H 4.331 -3.952 -10.233 1.00 . A A . 233 ALA HB2 1 1
13 22170 1 1 18 ALA HB3 H 4.761 -2.910 -11.589 1.00 . A A . 233 ALA HB3 1 1
13 22171 1 1 18 ALA N N 2.699 -1.167 -11.215 1.00 . A A . 233 ALA N 1 1
13 22172 1 1 18 ALA O O 5.291 -0.721 -9.945 1.00 . A A . 233 ALA O 1 1
13 22173 1 1 19 GLN C C 5.912 -1.667 -6.359 1.00 . A A . 234 GLN C 1 1
13 22174 1 1 19 GLN CA C 5.072 -0.697 -7.178 1.00 . A A . 234 GLN CA 1 1
13 22175 1 1 19 GLN CB C 4.246 0.183 -6.239 1.00 . A A . 234 GLN CB 1 1
13 22176 1 1 19 GLN CD C 4.067 2.150 -7.819 1.00 . A A . 234 GLN CD 1 1
13 22177 1 1 19 GLN CG C 3.322 1.142 -6.968 1.00 . A A . 234 GLN CG 1 1
13 22178 1 1 19 GLN H H 3.480 -1.973 -7.740 1.00 . A A . 234 GLN H 1 1
13 22179 1 1 19 GLN HA H 5.730 -0.068 -7.758 1.00 . A A . 234 GLN HA 1 1
13 22180 1 1 19 GLN HB2 H 3.644 -0.450 -5.605 1.00 . A A . 234 GLN HB2 1 1
13 22181 1 1 19 GLN HB3 H 4.917 0.763 -5.622 1.00 . A A . 234 GLN HB3 1 1
13 22182 1 1 19 GLN HE21 H 2.565 2.191 -9.115 1.00 . A A . 234 GLN HE21 1 1
13 22183 1 1 19 GLN HE22 H 3.915 3.207 -9.488 1.00 . A A . 234 GLN HE22 1 1
13 22184 1 1 19 GLN HG2 H 2.671 0.569 -7.609 1.00 . A A . 234 GLN HG2 1 1
13 22185 1 1 19 GLN HG3 H 2.730 1.674 -6.238 1.00 . A A . 234 GLN HG3 1 1
13 22186 1 1 19 GLN N N 4.202 -1.409 -8.100 1.00 . A A . 234 GLN N 1 1
13 22187 1 1 19 GLN NE2 N 3.456 2.557 -8.917 1.00 . A A . 234 GLN NE2 1 1
13 22188 1 1 19 GLN O O 5.393 -2.605 -5.751 1.00 . A A . 234 GLN O 1 1
13 22189 1 1 19 GLN OE1 O 5.184 2.557 -7.493 1.00 . A A . 234 GLN OE1 1 1
13 22190 1 1 20 SER C C 9.042 -1.295 -4.775 1.00 . A A . 235 SER C 1 1
13 22191 1 1 20 SER CA C 8.133 -2.228 -5.563 1.00 . A A . 235 SER CA 1 1
13 22192 1 1 20 SER CB C 8.959 -3.149 -6.470 1.00 . A A . 235 SER CB 1 1
13 22193 1 1 20 SER H H 7.559 -0.692 -6.893 1.00 . A A . 235 SER H 1 1
13 22194 1 1 20 SER HA H 7.557 -2.826 -4.874 1.00 . A A . 235 SER HA 1 1
13 22195 1 1 20 SER HB2 H 8.298 -3.672 -7.144 1.00 . A A . 235 SER HB2 1 1
13 22196 1 1 20 SER HB3 H 9.657 -2.555 -7.042 1.00 . A A . 235 SER HB3 1 1
13 22197 1 1 20 SER HG H 9.804 -4.914 -6.243 1.00 . A A . 235 SER HG 1 1
13 22198 1 1 20 SER N N 7.209 -1.432 -6.351 1.00 . A A . 235 SER N 1 1
13 22199 1 1 20 SER O O 9.752 -0.471 -5.352 1.00 . A A . 235 SER O 1 1
13 22200 1 1 20 SER OG O 9.687 -4.106 -5.714 1.00 . A A . 235 SER OG 1 1
13 22201 1 1 21 PHE C C 10.983 -1.188 -2.040 1.00 . A A . 236 PHE C 1 1
13 22202 1 1 21 PHE CA C 9.747 -0.501 -2.600 1.00 . A A . 236 PHE CA 1 1
13 22203 1 1 21 PHE CB C 8.856 -0.002 -1.461 1.00 . A A . 236 PHE CB 1 1
13 22204 1 1 21 PHE CD1 C 7.649 2.010 -2.357 1.00 . A A . 236 PHE CD1 1 1
13 22205 1 1 21 PHE CD2 C 6.394 0.022 -1.955 1.00 . A A . 236 PHE CD2 1 1
13 22206 1 1 21 PHE CE1 C 6.504 2.648 -2.791 1.00 . A A . 236 PHE CE1 1 1
13 22207 1 1 21 PHE CE2 C 5.246 0.656 -2.388 1.00 . A A . 236 PHE CE2 1 1
13 22208 1 1 21 PHE CG C 7.608 0.692 -1.934 1.00 . A A . 236 PHE CG 1 1
13 22209 1 1 21 PHE CZ C 5.301 1.970 -2.806 1.00 . A A . 236 PHE CZ 1 1
13 22210 1 1 21 PHE H H 8.462 -2.115 -3.050 1.00 . A A . 236 PHE H 1 1
13 22211 1 1 21 PHE HA H 10.058 0.341 -3.198 1.00 . A A . 236 PHE HA 1 1
13 22212 1 1 21 PHE HB2 H 8.559 -0.841 -0.852 1.00 . A A . 236 PHE HB2 1 1
13 22213 1 1 21 PHE HB3 H 9.416 0.695 -0.858 1.00 . A A . 236 PHE HB3 1 1
13 22214 1 1 21 PHE HD1 H 8.589 2.539 -2.345 1.00 . A A . 236 PHE HD1 1 1
13 22215 1 1 21 PHE HD2 H 6.350 -1.006 -1.627 1.00 . A A . 236 PHE HD2 1 1
13 22216 1 1 21 PHE HE1 H 6.550 3.676 -3.117 1.00 . A A . 236 PHE HE1 1 1
13 22217 1 1 21 PHE HE2 H 4.306 0.124 -2.399 1.00 . A A . 236 PHE HE2 1 1
13 22218 1 1 21 PHE HZ H 4.404 2.467 -3.146 1.00 . A A . 236 PHE HZ 1 1
13 22219 1 1 21 PHE N N 9.000 -1.405 -3.458 1.00 . A A . 236 PHE N 1 1
13 22220 1 1 21 PHE O O 10.957 -2.382 -1.737 1.00 . A A . 236 PHE O 1 1
13 22221 1 1 22 LYS C C 13.847 -0.046 -0.277 1.00 . A A . 237 LYS C 1 1
13 22222 1 1 22 LYS CA C 13.313 -0.959 -1.378 1.00 . A A . 237 LYS CA 1 1
13 22223 1 1 22 LYS CB C 14.367 -1.108 -2.481 1.00 . A A . 237 LYS CB 1 1
13 22224 1 1 22 LYS CD C 13.638 -3.457 -3.026 1.00 . A A . 237 LYS CD 1 1
13 22225 1 1 22 LYS CE C 13.433 -4.476 -4.133 1.00 . A A . 237 LYS CE 1 1
13 22226 1 1 22 LYS CG C 13.986 -2.085 -3.585 1.00 . A A . 237 LYS CG 1 1
13 22227 1 1 22 LYS H H 12.030 0.506 -2.208 1.00 . A A . 237 LYS H 1 1
13 22228 1 1 22 LYS HA H 13.105 -1.930 -0.958 1.00 . A A . 237 LYS HA 1 1
13 22229 1 1 22 LYS HB2 H 14.536 -0.140 -2.931 1.00 . A A . 237 LYS HB2 1 1
13 22230 1 1 22 LYS HB3 H 15.290 -1.449 -2.033 1.00 . A A . 237 LYS HB3 1 1
13 22231 1 1 22 LYS HD2 H 14.443 -3.791 -2.389 1.00 . A A . 237 LYS HD2 1 1
13 22232 1 1 22 LYS HD3 H 12.729 -3.377 -2.449 1.00 . A A . 237 LYS HD3 1 1
13 22233 1 1 22 LYS HE2 H 14.379 -4.648 -4.625 1.00 . A A . 237 LYS HE2 1 1
13 22234 1 1 22 LYS HE3 H 13.088 -5.401 -3.692 1.00 . A A . 237 LYS HE3 1 1
13 22235 1 1 22 LYS HG2 H 13.129 -1.696 -4.113 1.00 . A A . 237 LYS HG2 1 1
13 22236 1 1 22 LYS HG3 H 14.817 -2.184 -4.267 1.00 . A A . 237 LYS HG3 1 1
13 22237 1 1 22 LYS HZ1 H 11.505 -3.898 -4.708 1.00 . A A . 237 LYS HZ1 1 1
13 22238 1 1 22 LYS HZ2 H 12.359 -4.736 -5.906 1.00 . A A . 237 LYS HZ2 1 1
13 22239 1 1 22 LYS HZ3 H 12.741 -3.123 -5.565 1.00 . A A . 237 LYS HZ3 1 1
13 22240 1 1 22 LYS N N 12.068 -0.434 -1.921 1.00 . A A . 237 LYS N 1 1
13 22241 1 1 22 LYS NZ N 12.440 -4.024 -5.146 1.00 . A A . 237 LYS NZ 1 1
13 22242 1 1 22 LYS O O 13.784 1.179 -0.391 1.00 . A A . 237 LYS O 1 1
13 22243 1 1 23 PRO C C 16.449 0.345 1.711 1.00 . A A . 238 PRO C 1 1
13 22244 1 1 23 PRO CA C 14.951 0.122 1.912 1.00 . A A . 238 PRO CA 1 1
13 22245 1 1 23 PRO CB C 14.693 -0.785 3.111 1.00 . A A . 238 PRO CB 1 1
13 22246 1 1 23 PRO CD C 14.381 -2.076 1.085 1.00 . A A . 238 PRO CD 1 1
13 22247 1 1 23 PRO CG C 14.726 -2.174 2.555 1.00 . A A . 238 PRO CG 1 1
13 22248 1 1 23 PRO HA H 14.459 1.073 2.058 1.00 . A A . 238 PRO HA 1 1
13 22249 1 1 23 PRO HB2 H 15.466 -0.636 3.850 1.00 . A A . 238 PRO HB2 1 1
13 22250 1 1 23 PRO HB3 H 13.729 -0.555 3.539 1.00 . A A . 238 PRO HB3 1 1
13 22251 1 1 23 PRO HD2 H 15.137 -2.564 0.489 1.00 . A A . 238 PRO HD2 1 1
13 22252 1 1 23 PRO HD3 H 13.414 -2.517 0.899 1.00 . A A . 238 PRO HD3 1 1
13 22253 1 1 23 PRO HG2 H 15.714 -2.590 2.678 1.00 . A A . 238 PRO HG2 1 1
13 22254 1 1 23 PRO HG3 H 13.999 -2.787 3.069 1.00 . A A . 238 PRO HG3 1 1
13 22255 1 1 23 PRO N N 14.356 -0.629 0.817 1.00 . A A . 238 PRO N 1 1
13 22256 1 1 23 PRO O O 17.178 -0.570 1.323 1.00 . A A . 238 PRO O 1 1
13 22257 1 1 24 VAL C C 19.151 1.267 2.912 1.00 . A A . 239 VAL C 1 1
13 22258 1 1 24 VAL CA C 18.309 1.897 1.805 1.00 . A A . 239 VAL CA 1 1
13 22259 1 1 24 VAL CB C 18.524 3.424 1.788 1.00 . A A . 239 VAL CB 1 1
13 22260 1 1 24 VAL CG1 C 19.998 3.764 1.640 1.00 . A A . 239 VAL CG1 1 1
13 22261 1 1 24 VAL CG2 C 17.715 4.056 0.665 1.00 . A A . 239 VAL CG2 1 1
13 22262 1 1 24 VAL H H 16.283 2.246 2.282 1.00 . A A . 239 VAL H 1 1
13 22263 1 1 24 VAL HA H 18.635 1.499 0.855 1.00 . A A . 239 VAL HA 1 1
13 22264 1 1 24 VAL HB H 18.174 3.828 2.727 1.00 . A A . 239 VAL HB 1 1
13 22265 1 1 24 VAL HG11 H 20.123 4.837 1.640 1.00 . A A . 239 VAL HG11 1 1
13 22266 1 1 24 VAL HG12 H 20.369 3.359 0.711 1.00 . A A . 239 VAL HG12 1 1
13 22267 1 1 24 VAL HG13 H 20.551 3.338 2.466 1.00 . A A . 239 VAL HG13 1 1
13 22268 1 1 24 VAL HG21 H 16.673 3.798 0.782 1.00 . A A . 239 VAL HG21 1 1
13 22269 1 1 24 VAL HG22 H 18.072 3.690 -0.286 1.00 . A A . 239 VAL HG22 1 1
13 22270 1 1 24 VAL HG23 H 17.825 5.129 0.702 1.00 . A A . 239 VAL HG23 1 1
13 22271 1 1 24 VAL N N 16.904 1.560 1.970 1.00 . A A . 239 VAL N 1 1
13 22272 1 1 24 VAL O O 19.225 1.784 4.030 1.00 . A A . 239 VAL O 1 1
13 22273 1 1 25 ALA C C 22.058 -0.129 3.373 1.00 . A A . 240 ALA C 1 1
13 22274 1 1 25 ALA CA C 20.610 -0.560 3.546 1.00 . A A . 240 ALA CA 1 1
13 22275 1 1 25 ALA CB C 20.470 -2.063 3.372 1.00 . A A . 240 ALA CB 1 1
13 22276 1 1 25 ALA H H 19.640 -0.237 1.700 1.00 . A A . 240 ALA H 1 1
13 22277 1 1 25 ALA HA H 20.283 -0.301 4.542 1.00 . A A . 240 ALA HA 1 1
13 22278 1 1 25 ALA HB1 H 21.080 -2.568 4.106 1.00 . A A . 240 ALA HB1 1 1
13 22279 1 1 25 ALA HB2 H 20.796 -2.343 2.380 1.00 . A A . 240 ALA HB2 1 1
13 22280 1 1 25 ALA HB3 H 19.436 -2.348 3.504 1.00 . A A . 240 ALA HB3 1 1
13 22281 1 1 25 ALA N N 19.761 0.138 2.600 1.00 . A A . 240 ALA N 1 1
13 22282 1 1 25 ALA O O 22.804 -0.710 2.583 1.00 . A A . 240 ALA O 1 1
13 22283 1 1 26 TRP C C 24.232 1.980 5.370 1.00 . A A . 241 TRP C 1 1
13 22284 1 1 26 TRP CA C 23.799 1.421 4.021 1.00 . A A . 241 TRP CA 1 1
13 22285 1 1 26 TRP CB C 23.901 2.494 2.931 1.00 . A A . 241 TRP CB 1 1
13 22286 1 1 26 TRP CD1 C 25.719 4.293 3.094 1.00 . A A . 241 TRP CD1 1 1
13 22287 1 1 26 TRP CD2 C 26.416 2.361 2.206 1.00 . A A . 241 TRP CD2 1 1
13 22288 1 1 26 TRP CE2 C 27.500 3.256 2.241 1.00 . A A . 241 TRP CE2 1 1
13 22289 1 1 26 TRP CE3 C 26.616 1.079 1.688 1.00 . A A . 241 TRP CE3 1 1
13 22290 1 1 26 TRP CG C 25.285 3.044 2.756 1.00 . A A . 241 TRP CG 1 1
13 22291 1 1 26 TRP CH2 C 28.933 1.647 1.277 1.00 . A A . 241 TRP CH2 1 1
13 22292 1 1 26 TRP CZ2 C 28.766 2.909 1.778 1.00 . A A . 241 TRP CZ2 1 1
13 22293 1 1 26 TRP CZ3 C 27.873 0.735 1.229 1.00 . A A . 241 TRP CZ3 1 1
13 22294 1 1 26 TRP H H 21.800 1.337 4.699 1.00 . A A . 241 TRP H 1 1
13 22295 1 1 26 TRP HA H 24.450 0.598 3.765 1.00 . A A . 241 TRP HA 1 1
13 22296 1 1 26 TRP HB2 H 23.591 2.069 1.987 1.00 . A A . 241 TRP HB2 1 1
13 22297 1 1 26 TRP HB3 H 23.245 3.314 3.182 1.00 . A A . 241 TRP HB3 1 1
13 22298 1 1 26 TRP HD1 H 25.093 5.054 3.536 1.00 . A A . 241 TRP HD1 1 1
13 22299 1 1 26 TRP HE1 H 27.589 5.235 2.932 1.00 . A A . 241 TRP HE1 1 1
13 22300 1 1 26 TRP HE3 H 25.809 0.362 1.642 1.00 . A A . 241 TRP HE3 1 1
13 22301 1 1 26 TRP HH2 H 29.898 1.336 0.907 1.00 . A A . 241 TRP HH2 1 1
13 22302 1 1 26 TRP HZ2 H 29.593 3.599 1.809 1.00 . A A . 241 TRP HZ2 1 1
13 22303 1 1 26 TRP HZ3 H 28.047 -0.251 0.825 1.00 . A A . 241 TRP HZ3 1 1
13 22304 1 1 26 TRP N N 22.444 0.907 4.096 1.00 . A A . 241 TRP N 1 1
13 22305 1 1 26 TRP NE1 N 27.048 4.428 2.786 1.00 . A A . 241 TRP NE1 1 1
13 22306 1 1 26 TRP O O 24.974 1.328 6.105 1.00 . A A . 241 TRP O 1 1
13 22307 1 1 27 GLN C C 25.569 4.112 7.057 1.00 . A A . 242 GLN C 1 1
13 22308 1 1 27 GLN CA C 24.063 3.871 6.936 1.00 . A A . 242 GLN CA 1 1
13 22309 1 1 27 GLN CB C 23.562 3.077 8.146 1.00 . A A . 242 GLN CB 1 1
13 22310 1 1 27 GLN CD C 22.598 5.009 9.447 1.00 . A A . 242 GLN CD 1 1
13 22311 1 1 27 GLN CG C 23.593 3.866 9.443 1.00 . A A . 242 GLN CG 1 1
13 22312 1 1 27 GLN H H 23.126 3.611 5.061 1.00 . A A . 242 GLN H 1 1
13 22313 1 1 27 GLN HA H 23.563 4.827 6.917 1.00 . A A . 242 GLN HA 1 1
13 22314 1 1 27 GLN HB2 H 22.544 2.770 7.962 1.00 . A A . 242 GLN HB2 1 1
13 22315 1 1 27 GLN HB3 H 24.178 2.199 8.268 1.00 . A A . 242 GLN HB3 1 1
13 22316 1 1 27 GLN HE21 H 23.781 6.071 10.637 1.00 . A A . 242 GLN HE21 1 1
13 22317 1 1 27 GLN HE22 H 22.293 6.828 10.180 1.00 . A A . 242 GLN HE22 1 1
13 22318 1 1 27 GLN HG2 H 23.358 3.201 10.259 1.00 . A A . 242 GLN HG2 1 1
13 22319 1 1 27 GLN HG3 H 24.585 4.270 9.582 1.00 . A A . 242 GLN HG3 1 1
13 22320 1 1 27 GLN N N 23.737 3.176 5.689 1.00 . A A . 242 GLN N 1 1
13 22321 1 1 27 GLN NE2 N 22.924 6.075 10.157 1.00 . A A . 242 GLN NE2 1 1
13 22322 1 1 27 GLN O O 26.336 3.206 7.387 1.00 . A A . 242 GLN O 1 1
13 22323 1 1 27 GLN OE1 O 21.546 4.932 8.813 1.00 . A A . 242 GLN OE1 1 1
13 22324 1 1 28 LEU C C 27.618 6.605 8.101 1.00 . A A . 243 LEU C 1 1
13 22325 1 1 28 LEU CA C 27.392 5.693 6.903 1.00 . A A . 243 LEU CA 1 1
13 22326 1 1 28 LEU CB C 27.871 6.375 5.620 1.00 . A A . 243 LEU CB 1 1
13 22327 1 1 28 LEU CD1 C 30.250 5.598 5.779 1.00 . A A . 243 LEU CD1 1 1
13 22328 1 1 28 LEU CD2 C 29.673 7.545 4.331 1.00 . A A . 243 LEU CD2 1 1
13 22329 1 1 28 LEU CG C 29.340 6.803 5.614 1.00 . A A . 243 LEU CG 1 1
13 22330 1 1 28 LEU H H 25.335 6.025 6.533 1.00 . A A . 243 LEU H 1 1
13 22331 1 1 28 LEU HA H 27.952 4.782 7.048 1.00 . A A . 243 LEU HA 1 1
13 22332 1 1 28 LEU HB2 H 27.712 5.694 4.795 1.00 . A A . 243 LEU HB2 1 1
13 22333 1 1 28 LEU HB3 H 27.263 7.252 5.459 1.00 . A A . 243 LEU HB3 1 1
13 22334 1 1 28 LEU HD11 H 30.044 5.118 6.723 1.00 . A A . 243 LEU HD11 1 1
13 22335 1 1 28 LEU HD12 H 31.280 5.923 5.757 1.00 . A A . 243 LEU HD12 1 1
13 22336 1 1 28 LEU HD13 H 30.074 4.901 4.973 1.00 . A A . 243 LEU HD13 1 1
13 22337 1 1 28 LEU HD21 H 29.503 6.898 3.484 1.00 . A A . 243 LEU HD21 1 1
13 22338 1 1 28 LEU HD22 H 30.710 7.846 4.350 1.00 . A A . 243 LEU HD22 1 1
13 22339 1 1 28 LEU HD23 H 29.047 8.421 4.247 1.00 . A A . 243 LEU HD23 1 1
13 22340 1 1 28 LEU HG H 29.516 7.472 6.444 1.00 . A A . 243 LEU HG 1 1
13 22341 1 1 28 LEU N N 25.987 5.339 6.797 1.00 . A A . 243 LEU N 1 1
13 22342 1 1 28 LEU O O 28.474 6.341 8.947 1.00 . A A . 243 LEU O 1 1
13 22343 1 1 29 ASP C C 25.574 9.139 9.656 1.00 . A A . 244 ASP C 1 1
13 22344 1 1 29 ASP CA C 26.960 8.631 9.260 1.00 . A A . 244 ASP CA 1 1
13 22345 1 1 29 ASP CB C 27.870 9.790 8.819 1.00 . A A . 244 ASP CB 1 1
13 22346 1 1 29 ASP CG C 28.159 10.779 9.929 1.00 . A A . 244 ASP CG 1 1
13 22347 1 1 29 ASP H H 26.153 7.810 7.488 1.00 . A A . 244 ASP H 1 1
13 22348 1 1 29 ASP HA H 27.407 8.129 10.103 1.00 . A A . 244 ASP HA 1 1
13 22349 1 1 29 ASP HB2 H 28.809 9.389 8.472 1.00 . A A . 244 ASP HB2 1 1
13 22350 1 1 29 ASP HB3 H 27.393 10.321 8.008 1.00 . A A . 244 ASP HB3 1 1
13 22351 1 1 29 ASP N N 26.837 7.667 8.176 1.00 . A A . 244 ASP N 1 1
13 22352 1 1 29 ASP O O 24.576 8.672 9.107 1.00 . A A . 244 ASP O 1 1
13 22353 1 1 29 ASP OD1 O 28.697 10.367 10.977 1.00 . A A . 244 ASP OD1 1 1
13 22354 1 1 29 ASP OD2 O 27.838 11.972 9.764 1.00 . A A . 244 ASP OD2 1 1
13 22355 1 1 30 ASN C C 23.532 11.239 9.779 1.00 . A A . 245 ASN C 1 1
13 22356 1 1 30 ASN CA C 24.243 10.680 11.003 1.00 . A A . 245 ASN CA 1 1
13 22357 1 1 30 ASN CB C 24.490 11.801 12.019 1.00 . A A . 245 ASN CB 1 1
13 22358 1 1 30 ASN CG C 23.219 12.542 12.399 1.00 . A A . 245 ASN CG 1 1
13 22359 1 1 30 ASN H H 26.333 10.337 11.067 1.00 . A A . 245 ASN H 1 1
13 22360 1 1 30 ASN HA H 23.623 9.920 11.455 1.00 . A A . 245 ASN HA 1 1
13 22361 1 1 30 ASN HB2 H 24.917 11.377 12.915 1.00 . A A . 245 ASN HB2 1 1
13 22362 1 1 30 ASN HB3 H 25.186 12.512 11.597 1.00 . A A . 245 ASN HB3 1 1
13 22363 1 1 30 ASN HD21 H 23.578 13.940 11.019 1.00 . A A . 245 ASN HD21 1 1
13 22364 1 1 30 ASN HD22 H 22.133 14.147 11.957 1.00 . A A . 245 ASN HD22 1 1
13 22365 1 1 30 ASN N N 25.509 10.062 10.612 1.00 . A A . 245 ASN N 1 1
13 22366 1 1 30 ASN ND2 N 22.948 13.652 11.727 1.00 . A A . 245 ASN ND2 1 1
13 22367 1 1 30 ASN O O 22.321 11.078 9.614 1.00 . A A . 245 ASN O 1 1
13 22368 1 1 30 ASN OD1 O 22.493 12.127 13.303 1.00 . A A . 245 ASN OD1 1 1
13 22369 1 1 31 ASP C C 24.285 11.557 6.523 1.00 . A A . 246 ASP C 1 1
13 22370 1 1 31 ASP CA C 23.802 12.423 7.673 1.00 . A A . 246 ASP CA 1 1
13 22371 1 1 31 ASP CB C 24.285 13.864 7.489 1.00 . A A . 246 ASP CB 1 1
13 22372 1 1 31 ASP CG C 23.823 14.779 8.605 1.00 . A A . 246 ASP CG 1 1
13 22373 1 1 31 ASP H H 25.262 11.970 9.122 1.00 . A A . 246 ASP H 1 1
13 22374 1 1 31 ASP HA H 22.723 12.405 7.707 1.00 . A A . 246 ASP HA 1 1
13 22375 1 1 31 ASP HB2 H 25.365 13.874 7.466 1.00 . A A . 246 ASP HB2 1 1
13 22376 1 1 31 ASP HB3 H 23.907 14.247 6.555 1.00 . A A . 246 ASP HB3 1 1
13 22377 1 1 31 ASP N N 24.308 11.877 8.919 1.00 . A A . 246 ASP N 1 1
13 22378 1 1 31 ASP O O 25.384 11.004 6.587 1.00 . A A . 246 ASP O 1 1
13 22379 1 1 31 ASP OD1 O 24.454 14.773 9.687 1.00 . A A . 246 ASP OD1 1 1
13 22380 1 1 31 ASP OD2 O 22.831 15.511 8.406 1.00 . A A . 246 ASP OD2 1 1
13 22381 1 1 32 GLY C C 22.679 10.120 3.540 1.00 . A A . 247 GLY C 1 1
13 22382 1 1 32 GLY CA C 23.859 10.580 4.369 1.00 . A A . 247 GLY CA 1 1
13 22383 1 1 32 GLY H H 22.609 11.884 5.476 1.00 . A A . 247 GLY H 1 1
13 22384 1 1 32 GLY HA2 H 24.537 11.131 3.736 1.00 . A A . 247 GLY HA2 1 1
13 22385 1 1 32 GLY HA3 H 24.371 9.711 4.752 1.00 . A A . 247 GLY HA3 1 1
13 22386 1 1 32 GLY N N 23.473 11.418 5.486 1.00 . A A . 247 GLY N 1 1
13 22387 1 1 32 GLY O O 21.745 10.886 3.295 1.00 . A A . 247 GLY O 1 1
13 22388 1 1 33 ASN C C 20.400 7.950 2.968 1.00 . A A . 248 ASN C 1 1
13 22389 1 1 33 ASN CA C 21.699 8.295 2.237 1.00 . A A . 248 ASN CA 1 1
13 22390 1 1 33 ASN CB C 22.235 7.041 1.533 1.00 . A A . 248 ASN CB 1 1
13 22391 1 1 33 ASN CG C 23.223 7.354 0.425 1.00 . A A . 248 ASN CG 1 1
13 22392 1 1 33 ASN H H 23.435 8.275 3.453 1.00 . A A . 248 ASN H 1 1
13 22393 1 1 33 ASN HA H 21.481 9.041 1.490 1.00 . A A . 248 ASN HA 1 1
13 22394 1 1 33 ASN HB2 H 22.731 6.414 2.260 1.00 . A A . 248 ASN HB2 1 1
13 22395 1 1 33 ASN HB3 H 21.406 6.497 1.106 1.00 . A A . 248 ASN HB3 1 1
13 22396 1 1 33 ASN HD21 H 24.742 7.215 1.693 1.00 . A A . 248 ASN HD21 1 1
13 22397 1 1 33 ASN HD22 H 25.160 7.601 0.062 1.00 . A A . 248 ASN HD22 1 1
13 22398 1 1 33 ASN N N 22.709 8.855 3.137 1.00 . A A . 248 ASN N 1 1
13 22399 1 1 33 ASN ND2 N 24.502 7.392 0.760 1.00 . A A . 248 ASN ND2 1 1
13 22400 1 1 33 ASN O O 19.830 6.879 2.761 1.00 . A A . 248 ASN O 1 1
13 22401 1 1 33 ASN OD1 O 22.842 7.547 -0.728 1.00 . A A . 248 ASN OD1 1 1
13 22402 1 1 34 LYS C C 17.712 9.826 4.111 1.00 . A A . 249 LYS C 1 1
13 22403 1 1 34 LYS CA C 18.644 8.681 4.470 1.00 . A A . 249 LYS CA 1 1
13 22404 1 1 34 LYS CB C 18.792 8.592 5.989 1.00 . A A . 249 LYS CB 1 1
13 22405 1 1 34 LYS CD C 19.371 7.170 7.982 1.00 . A A . 249 LYS CD 1 1
13 22406 1 1 34 LYS CE C 17.932 7.028 8.461 1.00 . A A . 249 LYS CE 1 1
13 22407 1 1 34 LYS CG C 19.454 7.310 6.468 1.00 . A A . 249 LYS CG 1 1
13 22408 1 1 34 LYS H H 20.470 9.654 4.007 1.00 . A A . 249 LYS H 1 1
13 22409 1 1 34 LYS HA H 18.212 7.759 4.106 1.00 . A A . 249 LYS HA 1 1
13 22410 1 1 34 LYS HB2 H 19.386 9.425 6.328 1.00 . A A . 249 LYS HB2 1 1
13 22411 1 1 34 LYS HB3 H 17.812 8.654 6.436 1.00 . A A . 249 LYS HB3 1 1
13 22412 1 1 34 LYS HD2 H 19.927 6.295 8.283 1.00 . A A . 249 LYS HD2 1 1
13 22413 1 1 34 LYS HD3 H 19.806 8.048 8.437 1.00 . A A . 249 LYS HD3 1 1
13 22414 1 1 34 LYS HE2 H 17.935 6.924 9.535 1.00 . A A . 249 LYS HE2 1 1
13 22415 1 1 34 LYS HE3 H 17.386 7.918 8.191 1.00 . A A . 249 LYS HE3 1 1
13 22416 1 1 34 LYS HG2 H 18.958 6.467 6.012 1.00 . A A . 249 LYS HG2 1 1
13 22417 1 1 34 LYS HG3 H 20.494 7.320 6.173 1.00 . A A . 249 LYS HG3 1 1
13 22418 1 1 34 LYS HZ1 H 17.228 5.929 6.827 1.00 . A A . 249 LYS HZ1 1 1
13 22419 1 1 34 LYS HZ2 H 16.282 5.769 8.220 1.00 . A A . 249 LYS HZ2 1 1
13 22420 1 1 34 LYS HZ3 H 17.769 4.975 8.116 1.00 . A A . 249 LYS HZ3 1 1
13 22421 1 1 34 LYS N N 19.934 8.852 3.815 1.00 . A A . 249 LYS N 1 1
13 22422 1 1 34 LYS NZ N 17.257 5.843 7.864 1.00 . A A . 249 LYS NZ 1 1
13 22423 1 1 34 LYS O O 16.596 9.923 4.623 1.00 . A A . 249 LYS O 1 1
13 22424 1 1 35 VAL C C 16.840 11.588 1.389 1.00 . A A . 250 VAL C 1 1
13 22425 1 1 35 VAL CA C 17.387 11.833 2.788 1.00 . A A . 250 VAL CA 1 1
13 22426 1 1 35 VAL CB C 18.207 13.141 2.801 1.00 . A A . 250 VAL CB 1 1
13 22427 1 1 35 VAL CG1 C 18.598 13.510 4.223 1.00 . A A . 250 VAL CG1 1 1
13 22428 1 1 35 VAL CG2 C 19.444 13.017 1.921 1.00 . A A . 250 VAL CG2 1 1
13 22429 1 1 35 VAL H H 19.081 10.576 2.872 1.00 . A A . 250 VAL H 1 1
13 22430 1 1 35 VAL HA H 16.558 11.946 3.472 1.00 . A A . 250 VAL HA 1 1
13 22431 1 1 35 VAL HB H 17.588 13.932 2.405 1.00 . A A . 250 VAL HB 1 1
13 22432 1 1 35 VAL HG11 H 19.181 12.710 4.655 1.00 . A A . 250 VAL HG11 1 1
13 22433 1 1 35 VAL HG12 H 17.707 13.665 4.813 1.00 . A A . 250 VAL HG12 1 1
13 22434 1 1 35 VAL HG13 H 19.185 14.417 4.211 1.00 . A A . 250 VAL HG13 1 1
13 22435 1 1 35 VAL HG21 H 20.074 12.223 2.296 1.00 . A A . 250 VAL HG21 1 1
13 22436 1 1 35 VAL HG22 H 19.993 13.947 1.937 1.00 . A A . 250 VAL HG22 1 1
13 22437 1 1 35 VAL HG23 H 19.146 12.792 0.908 1.00 . A A . 250 VAL HG23 1 1
13 22438 1 1 35 VAL N N 18.180 10.699 3.234 1.00 . A A . 250 VAL N 1 1
13 22439 1 1 35 VAL O O 17.410 10.800 0.630 1.00 . A A . 250 VAL O 1 1
13 22440 1 1 36 ASN C C 14.514 10.722 -0.426 1.00 . A A . 251 ASN C 1 1
13 22441 1 1 36 ASN CA C 15.067 12.134 -0.235 1.00 . A A . 251 ASN CA 1 1
13 22442 1 1 36 ASN CB C 16.030 12.499 -1.375 1.00 . A A . 251 ASN CB 1 1
13 22443 1 1 36 ASN CG C 15.344 12.649 -2.725 1.00 . A A . 251 ASN CG 1 1
13 22444 1 1 36 ASN H H 15.339 12.857 1.737 1.00 . A A . 251 ASN H 1 1
13 22445 1 1 36 ASN HA H 14.239 12.828 -0.245 1.00 . A A . 251 ASN HA 1 1
13 22446 1 1 36 ASN HB2 H 16.513 13.433 -1.138 1.00 . A A . 251 ASN HB2 1 1
13 22447 1 1 36 ASN HB3 H 16.781 11.726 -1.458 1.00 . A A . 251 ASN HB3 1 1
13 22448 1 1 36 ASN HD21 H 16.725 13.954 -3.304 1.00 . A A . 251 ASN HD21 1 1
13 22449 1 1 36 ASN HD22 H 15.497 13.591 -4.470 1.00 . A A . 251 ASN HD22 1 1
13 22450 1 1 36 ASN N N 15.731 12.258 1.067 1.00 . A A . 251 ASN N 1 1
13 22451 1 1 36 ASN ND2 N 15.909 13.485 -3.583 1.00 . A A . 251 ASN ND2 1 1
13 22452 1 1 36 ASN O O 15.267 9.774 -0.646 1.00 . A A . 251 ASN O 1 1
13 22453 1 1 36 ASN OD1 O 14.322 12.023 -3.003 1.00 . A A . 251 ASN OD1 1 1
13 22454 1 1 37 VAL C C 12.739 8.509 0.862 1.00 . A A . 252 VAL C 1 1
13 22455 1 1 37 VAL CA C 12.497 9.317 -0.413 1.00 . A A . 252 VAL CA 1 1
13 22456 1 1 37 VAL CB C 12.896 8.481 -1.648 1.00 . A A . 252 VAL CB 1 1
13 22457 1 1 37 VAL CG1 C 12.183 7.138 -1.644 1.00 . A A . 252 VAL CG1 1 1
13 22458 1 1 37 VAL CG2 C 12.590 9.240 -2.933 1.00 . A A . 252 VAL CG2 1 1
13 22459 1 1 37 VAL H H 12.653 11.420 -0.251 1.00 . A A . 252 VAL H 1 1
13 22460 1 1 37 VAL HA H 11.444 9.523 -0.485 1.00 . A A . 252 VAL HA 1 1
13 22461 1 1 37 VAL HB H 13.955 8.304 -1.605 1.00 . A A . 252 VAL HB 1 1
13 22462 1 1 37 VAL HG11 H 12.456 6.589 -0.754 1.00 . A A . 252 VAL HG11 1 1
13 22463 1 1 37 VAL HG12 H 12.471 6.575 -2.519 1.00 . A A . 252 VAL HG12 1 1
13 22464 1 1 37 VAL HG13 H 11.115 7.299 -1.653 1.00 . A A . 252 VAL HG13 1 1
13 22465 1 1 37 VAL HG21 H 13.130 10.175 -2.936 1.00 . A A . 252 VAL HG21 1 1
13 22466 1 1 37 VAL HG22 H 11.529 9.436 -2.991 1.00 . A A . 252 VAL HG22 1 1
13 22467 1 1 37 VAL HG23 H 12.892 8.646 -3.783 1.00 . A A . 252 VAL HG23 1 1
13 22468 1 1 37 VAL N N 13.190 10.605 -0.351 1.00 . A A . 252 VAL N 1 1
13 22469 1 1 37 VAL O O 13.856 8.057 1.132 1.00 . A A . 252 VAL O 1 1
13 22470 1 1 38 ASP C C 12.267 6.271 2.868 1.00 . A A . 253 ASP C 1 1
13 22471 1 1 38 ASP CA C 11.747 7.701 2.946 1.00 . A A . 253 ASP CA 1 1
13 22472 1 1 38 ASP CB C 10.373 7.705 3.618 1.00 . A A . 253 ASP CB 1 1
13 22473 1 1 38 ASP CG C 9.863 9.100 3.922 1.00 . A A . 253 ASP CG 1 1
13 22474 1 1 38 ASP H H 10.802 8.639 1.303 1.00 . A A . 253 ASP H 1 1
13 22475 1 1 38 ASP HA H 12.427 8.282 3.546 1.00 . A A . 253 ASP HA 1 1
13 22476 1 1 38 ASP HB2 H 9.661 7.219 2.969 1.00 . A A . 253 ASP HB2 1 1
13 22477 1 1 38 ASP HB3 H 10.438 7.157 4.548 1.00 . A A . 253 ASP HB3 1 1
13 22478 1 1 38 ASP N N 11.675 8.333 1.632 1.00 . A A . 253 ASP N 1 1
13 22479 1 1 38 ASP O O 11.924 5.512 1.959 1.00 . A A . 253 ASP O 1 1
13 22480 1 1 38 ASP OD1 O 10.548 9.841 4.658 1.00 . A A . 253 ASP OD1 1 1
13 22481 1 1 38 ASP OD2 O 8.776 9.465 3.423 1.00 . A A . 253 ASP OD2 1 1
13 22482 1 1 39 ASN C C 12.717 3.625 4.585 1.00 . A A . 254 ASN C 1 1
13 22483 1 1 39 ASN CA C 13.687 4.585 3.919 1.00 . A A . 254 ASN CA 1 1
13 22484 1 1 39 ASN CB C 14.986 4.598 4.735 1.00 . A A . 254 ASN CB 1 1
13 22485 1 1 39 ASN CG C 16.013 5.601 4.247 1.00 . A A . 254 ASN CG 1 1
13 22486 1 1 39 ASN H H 13.345 6.585 4.518 1.00 . A A . 254 ASN H 1 1
13 22487 1 1 39 ASN HA H 13.897 4.243 2.918 1.00 . A A . 254 ASN HA 1 1
13 22488 1 1 39 ASN HB2 H 14.750 4.835 5.761 1.00 . A A . 254 ASN HB2 1 1
13 22489 1 1 39 ASN HB3 H 15.431 3.613 4.697 1.00 . A A . 254 ASN HB3 1 1
13 22490 1 1 39 ASN HD21 H 15.378 5.418 2.373 1.00 . A A . 254 ASN HD21 1 1
13 22491 1 1 39 ASN HD22 H 16.682 6.525 2.623 1.00 . A A . 254 ASN HD22 1 1
13 22492 1 1 39 ASN N N 13.105 5.919 3.837 1.00 . A A . 254 ASN N 1 1
13 22493 1 1 39 ASN ND2 N 16.026 5.873 2.953 1.00 . A A . 254 ASN ND2 1 1
13 22494 1 1 39 ASN O O 12.497 2.515 4.107 1.00 . A A . 254 ASN O 1 1
13 22495 1 1 39 ASN OD1 O 16.794 6.127 5.039 1.00 . A A . 254 ASN OD1 1 1
13 22496 1 1 40 ARG C C 9.817 3.371 6.071 1.00 . A A . 255 ARG C 1 1
13 22497 1 1 40 ARG CA C 11.274 3.219 6.498 1.00 . A A . 255 ARG CA 1 1
13 22498 1 1 40 ARG CB C 11.440 3.572 7.983 1.00 . A A . 255 ARG CB 1 1
13 22499 1 1 40 ARG CD C 11.130 1.204 8.759 1.00 . A A . 255 ARG CD 1 1
13 22500 1 1 40 ARG CG C 10.695 2.648 8.935 1.00 . A A . 255 ARG CG 1 1
13 22501 1 1 40 ARG CZ C 10.565 -1.027 9.643 1.00 . A A . 255 ARG CZ 1 1
13 22502 1 1 40 ARG H H 12.309 4.990 5.985 1.00 . A A . 255 ARG H 1 1
13 22503 1 1 40 ARG HA H 11.578 2.195 6.345 1.00 . A A . 255 ARG HA 1 1
13 22504 1 1 40 ARG HB2 H 12.490 3.535 8.232 1.00 . A A . 255 ARG HB2 1 1
13 22505 1 1 40 ARG HB3 H 11.081 4.579 8.141 1.00 . A A . 255 ARG HB3 1 1
13 22506 1 1 40 ARG HD2 H 10.911 0.899 7.748 1.00 . A A . 255 ARG HD2 1 1
13 22507 1 1 40 ARG HD3 H 12.193 1.139 8.933 1.00 . A A . 255 ARG HD3 1 1
13 22508 1 1 40 ARG HE H 9.864 0.707 10.365 1.00 . A A . 255 ARG HE 1 1
13 22509 1 1 40 ARG HG2 H 10.896 2.953 9.951 1.00 . A A . 255 ARG HG2 1 1
13 22510 1 1 40 ARG HG3 H 9.636 2.723 8.738 1.00 . A A . 255 ARG HG3 1 1
13 22511 1 1 40 ARG HH11 H 11.838 -1.030 8.060 1.00 . A A . 255 ARG HH11 1 1
13 22512 1 1 40 ARG HH12 H 11.438 -2.595 8.695 1.00 . A A . 255 ARG HH12 1 1
13 22513 1 1 40 ARG HH21 H 9.325 -1.357 11.216 1.00 . A A . 255 ARG HH21 1 1
13 22514 1 1 40 ARG HH22 H 10.002 -2.782 10.494 1.00 . A A . 255 ARG HH22 1 1
13 22515 1 1 40 ARG N N 12.141 4.067 5.694 1.00 . A A . 255 ARG N 1 1
13 22516 1 1 40 ARG NE N 10.443 0.300 9.680 1.00 . A A . 255 ARG NE 1 1
13 22517 1 1 40 ARG NH1 N 11.341 -1.597 8.726 1.00 . A A . 255 ARG NH1 1 1
13 22518 1 1 40 ARG NH2 N 9.912 -1.782 10.521 1.00 . A A . 255 ARG NH2 1 1
13 22519 1 1 40 ARG O O 8.956 2.572 6.450 1.00 . A A . 255 ARG O 1 1
13 22520 1 1 41 PHE C C 8.081 4.497 3.320 1.00 . A A . 256 PHE C 1 1
13 22521 1 1 41 PHE CA C 8.191 4.668 4.828 1.00 . A A . 256 PHE CA 1 1
13 22522 1 1 41 PHE CB C 7.773 6.086 5.228 1.00 . A A . 256 PHE CB 1 1
13 22523 1 1 41 PHE CD1 C 6.813 6.092 7.543 1.00 . A A . 256 PHE CD1 1 1
13 22524 1 1 41 PHE CD2 C 9.049 6.858 7.247 1.00 . A A . 256 PHE CD2 1 1
13 22525 1 1 41 PHE CE1 C 6.909 6.331 8.900 1.00 . A A . 256 PHE CE1 1 1
13 22526 1 1 41 PHE CE2 C 9.152 7.099 8.602 1.00 . A A . 256 PHE CE2 1 1
13 22527 1 1 41 PHE CG C 7.880 6.352 6.703 1.00 . A A . 256 PHE CG 1 1
13 22528 1 1 41 PHE CZ C 8.080 6.835 9.430 1.00 . A A . 256 PHE CZ 1 1
13 22529 1 1 41 PHE H H 10.279 4.961 4.961 1.00 . A A . 256 PHE H 1 1
13 22530 1 1 41 PHE HA H 7.535 3.958 5.309 1.00 . A A . 256 PHE HA 1 1
13 22531 1 1 41 PHE HB2 H 8.403 6.798 4.717 1.00 . A A . 256 PHE HB2 1 1
13 22532 1 1 41 PHE HB3 H 6.746 6.246 4.933 1.00 . A A . 256 PHE HB3 1 1
13 22533 1 1 41 PHE HD1 H 5.896 5.699 7.130 1.00 . A A . 256 PHE HD1 1 1
13 22534 1 1 41 PHE HD2 H 9.888 7.066 6.600 1.00 . A A . 256 PHE HD2 1 1
13 22535 1 1 41 PHE HE1 H 6.069 6.124 9.546 1.00 . A A . 256 PHE HE1 1 1
13 22536 1 1 41 PHE HE2 H 10.069 7.494 9.014 1.00 . A A . 256 PHE HE2 1 1
13 22537 1 1 41 PHE HZ H 8.156 7.022 10.491 1.00 . A A . 256 PHE HZ 1 1
13 22538 1 1 41 PHE N N 9.548 4.390 5.272 1.00 . A A . 256 PHE N 1 1
13 22539 1 1 41 PHE O O 9.021 4.790 2.579 1.00 . A A . 256 PHE O 1 1
13 22540 1 1 42 ALA C C 5.579 4.735 0.985 1.00 . A A . 257 ALA C 1 1
13 22541 1 1 42 ALA CA C 6.688 3.820 1.458 1.00 . A A . 257 ALA CA 1 1
13 22542 1 1 42 ALA CB C 6.318 2.380 1.166 1.00 . A A . 257 ALA CB 1 1
13 22543 1 1 42 ALA H H 6.233 3.774 3.523 1.00 . A A . 257 ALA H 1 1
13 22544 1 1 42 ALA HA H 7.594 4.055 0.921 1.00 . A A . 257 ALA HA 1 1
13 22545 1 1 42 ALA HB1 H 5.392 2.139 1.665 1.00 . A A . 257 ALA HB1 1 1
13 22546 1 1 42 ALA HB2 H 7.099 1.728 1.523 1.00 . A A . 257 ALA HB2 1 1
13 22547 1 1 42 ALA HB3 H 6.198 2.249 0.101 1.00 . A A . 257 ALA HB3 1 1
13 22548 1 1 42 ALA N N 6.937 4.009 2.876 1.00 . A A . 257 ALA N 1 1
13 22549 1 1 42 ALA O O 4.462 4.688 1.501 1.00 . A A . 257 ALA O 1 1
13 22550 1 1 43 THR C C 4.196 5.756 -1.726 1.00 . A A . 258 THR C 1 1
13 22551 1 1 43 THR CA C 4.902 6.452 -0.559 1.00 . A A . 258 THR CA 1 1
13 22552 1 1 43 THR CB C 5.560 7.765 -1.017 1.00 . A A . 258 THR CB 1 1
13 22553 1 1 43 THR CG2 C 4.608 8.934 -0.826 1.00 . A A . 258 THR CG2 1 1
13 22554 1 1 43 THR H H 6.808 5.595 -0.323 1.00 . A A . 258 THR H 1 1
13 22555 1 1 43 THR HA H 4.175 6.681 0.206 1.00 . A A . 258 THR HA 1 1
13 22556 1 1 43 THR HB H 5.816 7.686 -2.064 1.00 . A A . 258 THR HB 1 1
13 22557 1 1 43 THR HG1 H 6.563 8.640 0.450 1.00 . A A . 258 THR HG1 1 1
13 22558 1 1 43 THR HG21 H 3.710 8.766 -1.403 1.00 . A A . 258 THR HG21 1 1
13 22559 1 1 43 THR HG22 H 5.082 9.844 -1.160 1.00 . A A . 258 THR HG22 1 1
13 22560 1 1 43 THR HG23 H 4.353 9.023 0.219 1.00 . A A . 258 THR HG23 1 1
13 22561 1 1 43 THR N N 5.888 5.566 0.013 1.00 . A A . 258 THR N 1 1
13 22562 1 1 43 THR O O 4.773 5.571 -2.798 1.00 . A A . 258 THR O 1 1
13 22563 1 1 43 THR OG1 O 6.750 7.996 -0.248 1.00 . A A . 258 THR OG1 1 1
13 22564 1 1 44 VAL C C 1.500 5.401 -3.479 1.00 . A A . 259 VAL C 1 1
13 22565 1 1 44 VAL CA C 2.200 4.541 -2.440 1.00 . A A . 259 VAL CA 1 1
13 22566 1 1 44 VAL CB C 1.136 3.669 -1.733 1.00 . A A . 259 VAL CB 1 1
13 22567 1 1 44 VAL CG1 C 0.724 2.517 -2.632 1.00 . A A . 259 VAL CG1 1 1
13 22568 1 1 44 VAL CG2 C 1.665 3.144 -0.406 1.00 . A A . 259 VAL CG2 1 1
13 22569 1 1 44 VAL H H 2.516 5.632 -0.655 1.00 . A A . 259 VAL H 1 1
13 22570 1 1 44 VAL HA H 2.896 3.884 -2.941 1.00 . A A . 259 VAL HA 1 1
13 22571 1 1 44 VAL HB H 0.248 4.282 -1.536 1.00 . A A . 259 VAL HB 1 1
13 22572 1 1 44 VAL HG11 H -0.061 1.950 -2.156 1.00 . A A . 259 VAL HG11 1 1
13 22573 1 1 44 VAL HG12 H 1.575 1.875 -2.808 1.00 . A A . 259 VAL HG12 1 1
13 22574 1 1 44 VAL HG13 H 0.366 2.905 -3.575 1.00 . A A . 259 VAL HG13 1 1
13 22575 1 1 44 VAL HG21 H 2.529 2.522 -0.584 1.00 . A A . 259 VAL HG21 1 1
13 22576 1 1 44 VAL HG22 H 0.899 2.564 0.084 1.00 . A A . 259 VAL HG22 1 1
13 22577 1 1 44 VAL HG23 H 1.944 3.975 0.224 1.00 . A A . 259 VAL HG23 1 1
13 22578 1 1 44 VAL N N 2.950 5.356 -1.493 1.00 . A A . 259 VAL N 1 1
13 22579 1 1 44 VAL O O 0.650 6.229 -3.143 1.00 . A A . 259 VAL O 1 1
13 22580 1 1 45 THR C C 0.035 5.066 -6.333 1.00 . A A . 260 THR C 1 1
13 22581 1 1 45 THR CA C 1.220 5.891 -5.837 1.00 . A A . 260 THR CA 1 1
13 22582 1 1 45 THR CB C 2.207 6.138 -6.995 1.00 . A A . 260 THR CB 1 1
13 22583 1 1 45 THR CG2 C 1.590 7.030 -8.057 1.00 . A A . 260 THR CG2 1 1
13 22584 1 1 45 THR H H 2.604 4.588 -4.927 1.00 . A A . 260 THR H 1 1
13 22585 1 1 45 THR HA H 0.861 6.845 -5.480 1.00 . A A . 260 THR HA 1 1
13 22586 1 1 45 THR HB H 2.462 5.190 -7.444 1.00 . A A . 260 THR HB 1 1
13 22587 1 1 45 THR HG1 H 3.960 6.081 -6.081 1.00 . A A . 260 THR HG1 1 1
13 22588 1 1 45 THR HG21 H 2.300 7.184 -8.855 1.00 . A A . 260 THR HG21 1 1
13 22589 1 1 45 THR HG22 H 1.325 7.983 -7.622 1.00 . A A . 260 THR HG22 1 1
13 22590 1 1 45 THR HG23 H 0.702 6.558 -8.451 1.00 . A A . 260 THR HG23 1 1
13 22591 1 1 45 THR N N 1.869 5.209 -4.735 1.00 . A A . 260 THR N 1 1
13 22592 1 1 45 THR O O 0.207 4.028 -6.973 1.00 . A A . 260 THR O 1 1
13 22593 1 1 45 THR OG1 O 3.402 6.755 -6.489 1.00 . A A . 260 THR OG1 1 1
13 22594 1 1 46 LEU C C -3.270 5.705 -7.203 1.00 . A A . 261 LEU C 1 1
13 22595 1 1 46 LEU CA C -2.376 4.807 -6.369 1.00 . A A . 261 LEU CA 1 1
13 22596 1 1 46 LEU CB C -3.110 4.338 -5.108 1.00 . A A . 261 LEU CB 1 1
13 22597 1 1 46 LEU CD1 C -2.874 3.406 -2.777 1.00 . A A . 261 LEU CD1 1 1
13 22598 1 1 46 LEU CD2 C -2.108 2.068 -4.749 1.00 . A A . 261 LEU CD2 1 1
13 22599 1 1 46 LEU CG C -2.268 3.468 -4.169 1.00 . A A . 261 LEU CG 1 1
13 22600 1 1 46 LEU H H -1.238 6.373 -5.528 1.00 . A A . 261 LEU H 1 1
13 22601 1 1 46 LEU HA H -2.095 3.945 -6.957 1.00 . A A . 261 LEU HA 1 1
13 22602 1 1 46 LEU HB2 H -3.452 5.208 -4.565 1.00 . A A . 261 LEU HB2 1 1
13 22603 1 1 46 LEU HB3 H -3.974 3.766 -5.413 1.00 . A A . 261 LEU HB3 1 1
13 22604 1 1 46 LEU HD11 H -2.339 2.680 -2.184 1.00 . A A . 261 LEU HD11 1 1
13 22605 1 1 46 LEU HD12 H -3.914 3.124 -2.843 1.00 . A A . 261 LEU HD12 1 1
13 22606 1 1 46 LEU HD13 H -2.789 4.379 -2.308 1.00 . A A . 261 LEU HD13 1 1
13 22607 1 1 46 LEU HD21 H -1.517 1.463 -4.076 1.00 . A A . 261 LEU HD21 1 1
13 22608 1 1 46 LEU HD22 H -1.613 2.130 -5.705 1.00 . A A . 261 LEU HD22 1 1
13 22609 1 1 46 LEU HD23 H -3.082 1.618 -4.877 1.00 . A A . 261 LEU HD23 1 1
13 22610 1 1 46 LEU HG H -1.287 3.904 -4.076 1.00 . A A . 261 LEU HG 1 1
13 22611 1 1 46 LEU N N -1.163 5.521 -6.008 1.00 . A A . 261 LEU N 1 1
13 22612 1 1 46 LEU O O -2.977 6.890 -7.362 1.00 . A A . 261 LEU O 1 1
13 22613 1 1 47 SER C C -5.903 7.021 -7.684 1.00 . A A . 262 SER C 1 1
13 22614 1 1 47 SER CA C -5.248 5.957 -8.552 1.00 . A A . 262 SER CA 1 1
13 22615 1 1 47 SER CB C -6.293 5.063 -9.215 1.00 . A A . 262 SER CB 1 1
13 22616 1 1 47 SER H H -4.526 4.202 -7.615 1.00 . A A . 262 SER H 1 1
13 22617 1 1 47 SER HA H -4.665 6.444 -9.317 1.00 . A A . 262 SER HA 1 1
13 22618 1 1 47 SER HB2 H -6.890 4.583 -8.453 1.00 . A A . 262 SER HB2 1 1
13 22619 1 1 47 SER HB3 H -6.929 5.663 -9.848 1.00 . A A . 262 SER HB3 1 1
13 22620 1 1 47 SER HG H -4.713 4.243 -10.053 1.00 . A A . 262 SER HG 1 1
13 22621 1 1 47 SER N N -4.341 5.158 -7.749 1.00 . A A . 262 SER N 1 1
13 22622 1 1 47 SER O O -5.855 8.213 -7.993 1.00 . A A . 262 SER O 1 1
13 22623 1 1 47 SER OG O -5.667 4.066 -10.006 1.00 . A A . 262 SER OG 1 1
13 22624 1 1 48 ALA C C -6.732 6.968 -4.234 1.00 . A A . 263 ALA C 1 1
13 22625 1 1 48 ALA CA C -7.083 7.467 -5.620 1.00 . A A . 263 ALA CA 1 1
13 22626 1 1 48 ALA CB C -8.590 7.550 -5.800 1.00 . A A . 263 ALA CB 1 1
13 22627 1 1 48 ALA H H -6.507 5.615 -6.415 1.00 . A A . 263 ALA H 1 1
13 22628 1 1 48 ALA HA H -6.663 8.453 -5.762 1.00 . A A . 263 ALA HA 1 1
13 22629 1 1 48 ALA HB1 H -8.812 7.947 -6.779 1.00 . A A . 263 ALA HB1 1 1
13 22630 1 1 48 ALA HB2 H -9.008 8.197 -5.045 1.00 . A A . 263 ALA HB2 1 1
13 22631 1 1 48 ALA HB3 H -9.018 6.564 -5.709 1.00 . A A . 263 ALA HB3 1 1
13 22632 1 1 48 ALA N N -6.498 6.578 -6.595 1.00 . A A . 263 ALA N 1 1
13 22633 1 1 48 ALA O O -6.657 5.761 -4.015 1.00 . A A . 263 ALA O 1 1
13 22634 1 1 49 THR C C -7.064 8.401 -1.037 1.00 . A A . 264 THR C 1 1
13 22635 1 1 49 THR CA C -6.254 7.478 -1.936 1.00 . A A . 264 THR CA 1 1
13 22636 1 1 49 THR CB C -4.747 7.500 -1.570 1.00 . A A . 264 THR CB 1 1
13 22637 1 1 49 THR CG2 C -3.933 6.795 -2.641 1.00 . A A . 264 THR CG2 1 1
13 22638 1 1 49 THR H H -6.438 8.822 -3.559 1.00 . A A . 264 THR H 1 1
13 22639 1 1 49 THR HA H -6.622 6.468 -1.817 1.00 . A A . 264 THR HA 1 1
13 22640 1 1 49 THR HB H -4.598 6.968 -0.641 1.00 . A A . 264 THR HB 1 1
13 22641 1 1 49 THR HG1 H -4.773 9.272 -0.713 1.00 . A A . 264 THR HG1 1 1
13 22642 1 1 49 THR HG21 H -4.228 5.759 -2.688 1.00 . A A . 264 THR HG21 1 1
13 22643 1 1 49 THR HG22 H -2.884 6.862 -2.399 1.00 . A A . 264 THR HG22 1 1
13 22644 1 1 49 THR HG23 H -4.115 7.263 -3.598 1.00 . A A . 264 THR HG23 1 1
13 22645 1 1 49 THR N N -6.480 7.869 -3.314 1.00 . A A . 264 THR N 1 1
13 22646 1 1 49 THR O O -6.688 8.704 0.097 1.00 . A A . 264 THR O 1 1
13 22647 1 1 49 THR OG1 O -4.276 8.844 -1.421 1.00 . A A . 264 THR OG1 1 1
13 22648 1 1 50 THR C C -10.021 8.880 0.005 1.00 . A A . 265 THR C 1 1
13 22649 1 1 50 THR CA C -9.114 9.718 -0.891 1.00 . A A . 265 THR CA 1 1
13 22650 1 1 50 THR CB C -9.982 10.507 -1.891 1.00 . A A . 265 THR CB 1 1
13 22651 1 1 50 THR CG2 C -10.666 11.681 -1.214 1.00 . A A . 265 THR CG2 1 1
13 22652 1 1 50 THR H H -8.384 8.608 -2.516 1.00 . A A . 265 THR H 1 1
13 22653 1 1 50 THR HA H -8.555 10.416 -0.287 1.00 . A A . 265 THR HA 1 1
13 22654 1 1 50 THR HB H -10.742 9.851 -2.283 1.00 . A A . 265 THR HB 1 1
13 22655 1 1 50 THR HG1 H -9.656 10.879 -3.802 1.00 . A A . 265 THR HG1 1 1
13 22656 1 1 50 THR HG21 H -11.272 12.206 -1.936 1.00 . A A . 265 THR HG21 1 1
13 22657 1 1 50 THR HG22 H -9.920 12.352 -0.814 1.00 . A A . 265 THR HG22 1 1
13 22658 1 1 50 THR HG23 H -11.292 11.318 -0.414 1.00 . A A . 265 THR HG23 1 1
13 22659 1 1 50 THR N N -8.182 8.859 -1.593 1.00 . A A . 265 THR N 1 1
13 22660 1 1 50 THR O O -10.534 7.839 -0.413 1.00 . A A . 265 THR O 1 1
13 22661 1 1 50 THR OG1 O -9.170 10.985 -2.973 1.00 . A A . 265 THR OG1 1 1
13 22662 1 1 51 GLY C C -10.119 7.993 3.263 1.00 . A A . 266 GLY C 1 1
13 22663 1 1 51 GLY CA C -10.995 8.575 2.182 1.00 . A A . 266 GLY CA 1 1
13 22664 1 1 51 GLY H H -9.800 10.180 1.503 1.00 . A A . 266 GLY H 1 1
13 22665 1 1 51 GLY HA2 H -11.730 9.226 2.632 1.00 . A A . 266 GLY HA2 1 1
13 22666 1 1 51 GLY HA3 H -11.501 7.772 1.666 1.00 . A A . 266 GLY HA3 1 1
13 22667 1 1 51 GLY N N -10.209 9.328 1.233 1.00 . A A . 266 GLY N 1 1
13 22668 1 1 51 GLY O O -10.569 7.740 4.380 1.00 . A A . 266 GLY O 1 1
13 22669 1 1 52 MET C C -7.545 8.447 4.853 1.00 . A A . 267 MET C 1 1
13 22670 1 1 52 MET CA C -7.867 7.326 3.878 1.00 . A A . 267 MET CA 1 1
13 22671 1 1 52 MET CB C -6.574 6.882 3.177 1.00 . A A . 267 MET CB 1 1
13 22672 1 1 52 MET CE C -7.418 4.047 0.225 1.00 . A A . 267 MET CE 1 1
13 22673 1 1 52 MET CG C -6.671 5.567 2.413 1.00 . A A . 267 MET CG 1 1
13 22674 1 1 52 MET H H -8.585 7.929 1.989 1.00 . A A . 267 MET H 1 1
13 22675 1 1 52 MET HA H -8.282 6.492 4.424 1.00 . A A . 267 MET HA 1 1
13 22676 1 1 52 MET HB2 H -6.282 7.651 2.479 1.00 . A A . 267 MET HB2 1 1
13 22677 1 1 52 MET HB3 H -5.799 6.780 3.923 1.00 . A A . 267 MET HB3 1 1
13 22678 1 1 52 MET HE1 H -7.678 3.273 0.931 1.00 . A A . 267 MET HE1 1 1
13 22679 1 1 52 MET HE2 H -6.370 3.965 -0.029 1.00 . A A . 267 MET HE2 1 1
13 22680 1 1 52 MET HE3 H -8.014 3.935 -0.667 1.00 . A A . 267 MET HE3 1 1
13 22681 1 1 52 MET HG2 H -5.678 5.282 2.095 1.00 . A A . 267 MET HG2 1 1
13 22682 1 1 52 MET HG3 H -7.061 4.811 3.076 1.00 . A A . 267 MET HG3 1 1
13 22683 1 1 52 MET N N -8.856 7.777 2.918 1.00 . A A . 267 MET N 1 1
13 22684 1 1 52 MET O O -7.653 9.627 4.514 1.00 . A A . 267 MET O 1 1
13 22685 1 1 52 MET SD S -7.732 5.653 0.956 1.00 . A A . 267 MET SD 1 1
13 22686 1 1 53 LYS C C -5.481 8.488 7.728 1.00 . A A . 268 LYS C 1 1
13 22687 1 1 53 LYS CA C -6.713 9.041 7.044 1.00 . A A . 268 LYS CA 1 1
13 22688 1 1 53 LYS CB C -7.806 9.320 8.081 1.00 . A A . 268 LYS CB 1 1
13 22689 1 1 53 LYS CD C -9.244 8.420 9.950 1.00 . A A . 268 LYS CD 1 1
13 22690 1 1 53 LYS CE C -8.607 9.222 11.076 1.00 . A A . 268 LYS CE 1 1
13 22691 1 1 53 LYS CG C -8.246 8.082 8.852 1.00 . A A . 268 LYS CG 1 1
13 22692 1 1 53 LYS H H -7.176 7.127 6.294 1.00 . A A . 268 LYS H 1 1
13 22693 1 1 53 LYS HA H -6.455 9.957 6.527 1.00 . A A . 268 LYS HA 1 1
13 22694 1 1 53 LYS HB2 H -7.435 10.045 8.790 1.00 . A A . 268 LYS HB2 1 1
13 22695 1 1 53 LYS HB3 H -8.669 9.731 7.578 1.00 . A A . 268 LYS HB3 1 1
13 22696 1 1 53 LYS HD2 H -10.049 8.999 9.522 1.00 . A A . 268 LYS HD2 1 1
13 22697 1 1 53 LYS HD3 H -9.641 7.500 10.356 1.00 . A A . 268 LYS HD3 1 1
13 22698 1 1 53 LYS HE2 H -8.205 10.134 10.666 1.00 . A A . 268 LYS HE2 1 1
13 22699 1 1 53 LYS HE3 H -9.368 9.463 11.804 1.00 . A A . 268 LYS HE3 1 1
13 22700 1 1 53 LYS HG2 H -8.707 7.389 8.164 1.00 . A A . 268 LYS HG2 1 1
13 22701 1 1 53 LYS HG3 H -7.376 7.621 9.298 1.00 . A A . 268 LYS HG3 1 1
13 22702 1 1 53 LYS HZ1 H -7.870 7.573 12.132 1.00 . A A . 268 LYS HZ1 1 1
13 22703 1 1 53 LYS HZ2 H -7.123 9.032 12.541 1.00 . A A . 268 LYS HZ2 1 1
13 22704 1 1 53 LYS HZ3 H -6.740 8.269 11.082 1.00 . A A . 268 LYS HZ3 1 1
13 22705 1 1 53 LYS N N -7.165 8.079 6.057 1.00 . A A . 268 LYS N 1 1
13 22706 1 1 53 LYS NZ N -7.510 8.473 11.753 1.00 . A A . 268 LYS NZ 1 1
13 22707 1 1 53 LYS O O -5.209 7.297 7.623 1.00 . A A . 268 LYS O 1 1
13 22708 1 1 54 ARG C C -3.881 7.898 10.213 1.00 . A A . 269 ARG C 1 1
13 22709 1 1 54 ARG CA C -3.537 8.892 9.110 1.00 . A A . 269 ARG CA 1 1
13 22710 1 1 54 ARG CB C -2.783 10.086 9.703 1.00 . A A . 269 ARG CB 1 1
13 22711 1 1 54 ARG CD C -2.765 12.002 11.322 1.00 . A A . 269 ARG CD 1 1
13 22712 1 1 54 ARG CG C -3.548 10.817 10.791 1.00 . A A . 269 ARG CG 1 1
13 22713 1 1 54 ARG CZ C -3.030 13.789 12.998 1.00 . A A . 269 ARG CZ 1 1
13 22714 1 1 54 ARG H H -5.012 10.277 8.479 1.00 . A A . 269 ARG H 1 1
13 22715 1 1 54 ARG HA H -2.904 8.401 8.386 1.00 . A A . 269 ARG HA 1 1
13 22716 1 1 54 ARG HB2 H -1.852 9.735 10.121 1.00 . A A . 269 ARG HB2 1 1
13 22717 1 1 54 ARG HB3 H -2.569 10.788 8.911 1.00 . A A . 269 ARG HB3 1 1
13 22718 1 1 54 ARG HD2 H -1.864 11.640 11.794 1.00 . A A . 269 ARG HD2 1 1
13 22719 1 1 54 ARG HD3 H -2.503 12.644 10.493 1.00 . A A . 269 ARG HD3 1 1
13 22720 1 1 54 ARG HE H -4.477 12.532 12.422 1.00 . A A . 269 ARG HE 1 1
13 22721 1 1 54 ARG HG2 H -4.483 11.167 10.388 1.00 . A A . 269 ARG HG2 1 1
13 22722 1 1 54 ARG HG3 H -3.739 10.132 11.603 1.00 . A A . 269 ARG HG3 1 1
13 22723 1 1 54 ARG HH11 H -1.149 13.597 12.266 1.00 . A A . 269 ARG HH11 1 1
13 22724 1 1 54 ARG HH12 H -1.373 14.883 13.408 1.00 . A A . 269 ARG HH12 1 1
13 22725 1 1 54 ARG HH21 H -4.774 14.219 13.936 1.00 . A A . 269 ARG HH21 1 1
13 22726 1 1 54 ARG HH22 H -3.430 15.234 14.364 1.00 . A A . 269 ARG HH22 1 1
13 22727 1 1 54 ARG N N -4.742 9.335 8.423 1.00 . A A . 269 ARG N 1 1
13 22728 1 1 54 ARG NE N -3.531 12.775 12.296 1.00 . A A . 269 ARG NE 1 1
13 22729 1 1 54 ARG NH1 N -1.749 14.114 12.882 1.00 . A A . 269 ARG NH1 1 1
13 22730 1 1 54 ARG NH2 N -3.808 14.468 13.833 1.00 . A A . 269 ARG NH2 1 1
13 22731 1 1 54 ARG O O -4.937 7.999 10.846 1.00 . A A . 269 ARG O 1 1
13 22732 1 1 55 GLY C C -4.207 4.929 11.277 1.00 . A A . 270 GLY C 1 1
13 22733 1 1 55 GLY CA C -3.161 5.999 11.517 1.00 . A A . 270 GLY CA 1 1
13 22734 1 1 55 GLY H H -2.243 6.825 9.803 1.00 . A A . 270 GLY H 1 1
13 22735 1 1 55 GLY HA2 H -2.212 5.517 11.698 1.00 . A A . 270 GLY HA2 1 1
13 22736 1 1 55 GLY HA3 H -3.436 6.560 12.398 1.00 . A A . 270 GLY HA3 1 1
13 22737 1 1 55 GLY N N -3.007 6.922 10.412 1.00 . A A . 270 GLY N 1 1
13 22738 1 1 55 GLY O O -4.685 4.311 12.231 1.00 . A A . 270 GLY O 1 1
13 22739 1 1 56 ASP C C -4.916 2.421 9.255 1.00 . A A . 271 ASP C 1 1
13 22740 1 1 56 ASP CA C -5.579 3.697 9.727 1.00 . A A . 271 ASP CA 1 1
13 22741 1 1 56 ASP CB C -6.528 4.192 8.643 1.00 . A A . 271 ASP CB 1 1
13 22742 1 1 56 ASP CG C -7.947 3.714 8.863 1.00 . A A . 271 ASP CG 1 1
13 22743 1 1 56 ASP H H -4.154 5.178 9.277 1.00 . A A . 271 ASP H 1 1
13 22744 1 1 56 ASP HA H -6.138 3.498 10.630 1.00 . A A . 271 ASP HA 1 1
13 22745 1 1 56 ASP HB2 H -6.532 5.257 8.629 1.00 . A A . 271 ASP HB2 1 1
13 22746 1 1 56 ASP HB3 H -6.180 3.831 7.693 1.00 . A A . 271 ASP HB3 1 1
13 22747 1 1 56 ASP N N -4.575 4.693 10.022 1.00 . A A . 271 ASP N 1 1
13 22748 1 1 56 ASP O O -3.696 2.254 9.364 1.00 . A A . 271 ASP O 1 1
13 22749 1 1 56 ASP OD1 O -8.180 2.491 8.845 1.00 . A A . 271 ASP OD1 1 1
13 22750 1 1 56 ASP OD2 O -8.832 4.565 9.079 1.00 . A A . 271 ASP OD2 1 1
13 22751 1 1 57 LYS C C -5.641 0.078 6.784 1.00 . A A . 272 LYS C 1 1
13 22752 1 1 57 LYS CA C -5.251 0.257 8.238 1.00 . A A . 272 LYS CA 1 1
13 22753 1 1 57 LYS CB C -5.903 -0.855 9.055 1.00 . A A . 272 LYS CB 1 1
13 22754 1 1 57 LYS CD C -3.891 -2.239 9.678 1.00 . A A . 272 LYS CD 1 1
13 22755 1 1 57 LYS CE C -4.098 -2.170 11.184 1.00 . A A . 272 LYS CE 1 1
13 22756 1 1 57 LYS CG C -5.215 -2.207 8.925 1.00 . A A . 272 LYS CG 1 1
13 22757 1 1 57 LYS H H -6.679 1.775 8.605 1.00 . A A . 272 LYS H 1 1
13 22758 1 1 57 LYS HA H -4.178 0.213 8.343 1.00 . A A . 272 LYS HA 1 1
13 22759 1 1 57 LYS HB2 H -5.906 -0.570 10.095 1.00 . A A . 272 LYS HB2 1 1
13 22760 1 1 57 LYS HB3 H -6.925 -0.960 8.715 1.00 . A A . 272 LYS HB3 1 1
13 22761 1 1 57 LYS HD2 H -3.375 -3.155 9.442 1.00 . A A . 272 LYS HD2 1 1
13 22762 1 1 57 LYS HD3 H -3.292 -1.397 9.367 1.00 . A A . 272 LYS HD3 1 1
13 22763 1 1 57 LYS HE2 H -4.636 -1.265 11.421 1.00 . A A . 272 LYS HE2 1 1
13 22764 1 1 57 LYS HE3 H -4.679 -3.025 11.493 1.00 . A A . 272 LYS HE3 1 1
13 22765 1 1 57 LYS HG2 H -5.865 -2.971 9.329 1.00 . A A . 272 LYS HG2 1 1
13 22766 1 1 57 LYS HG3 H -5.030 -2.407 7.880 1.00 . A A . 272 LYS HG3 1 1
13 22767 1 1 57 LYS HZ1 H -2.979 -2.124 12.945 1.00 . A A . 272 LYS HZ1 1 1
13 22768 1 1 57 LYS HZ2 H -2.239 -1.344 11.643 1.00 . A A . 272 LYS HZ2 1 1
13 22769 1 1 57 LYS HZ3 H -2.269 -3.034 11.706 1.00 . A A . 272 LYS HZ3 1 1
13 22770 1 1 57 LYS N N -5.721 1.539 8.709 1.00 . A A . 272 LYS N 1 1
13 22771 1 1 57 LYS NZ N -2.806 -2.169 11.921 1.00 . A A . 272 LYS NZ 1 1
13 22772 1 1 57 LYS O O -6.825 -0.024 6.468 1.00 . A A . 272 LYS O 1 1
13 22773 1 1 58 ILE C C -4.367 -1.539 4.052 1.00 . A A . 273 ILE C 1 1
13 22774 1 1 58 ILE CA C -4.964 -0.215 4.502 1.00 . A A . 273 ILE CA 1 1
13 22775 1 1 58 ILE CB C -4.469 0.944 3.599 1.00 . A A . 273 ILE CB 1 1
13 22776 1 1 58 ILE CD1 C -2.422 2.068 2.595 1.00 . A A . 273 ILE CD1 1 1
13 22777 1 1 58 ILE CG1 C -2.940 1.018 3.557 1.00 . A A . 273 ILE CG1 1 1
13 22778 1 1 58 ILE CG2 C -5.041 2.274 4.086 1.00 . A A . 273 ILE CG2 1 1
13 22779 1 1 58 ILE H H -3.730 0.085 6.194 1.00 . A A . 273 ILE H 1 1
13 22780 1 1 58 ILE HA H -6.039 -0.279 4.407 1.00 . A A . 273 ILE HA 1 1
13 22781 1 1 58 ILE HB H -4.840 0.770 2.600 1.00 . A A . 273 ILE HB 1 1
13 22782 1 1 58 ILE HD11 H -2.689 3.052 2.954 1.00 . A A . 273 ILE HD11 1 1
13 22783 1 1 58 ILE HD12 H -2.862 1.911 1.621 1.00 . A A . 273 ILE HD12 1 1
13 22784 1 1 58 ILE HD13 H -1.350 1.991 2.518 1.00 . A A . 273 ILE HD13 1 1
13 22785 1 1 58 ILE HG12 H -2.569 1.257 4.542 1.00 . A A . 273 ILE HG12 1 1
13 22786 1 1 58 ILE HG13 H -2.548 0.060 3.250 1.00 . A A . 273 ILE HG13 1 1
13 22787 1 1 58 ILE HG21 H -4.787 2.418 5.128 1.00 . A A . 273 ILE HG21 1 1
13 22788 1 1 58 ILE HG22 H -6.115 2.265 3.978 1.00 . A A . 273 ILE HG22 1 1
13 22789 1 1 58 ILE HG23 H -4.628 3.080 3.501 1.00 . A A . 273 ILE HG23 1 1
13 22790 1 1 58 ILE N N -4.665 0.004 5.902 1.00 . A A . 273 ILE N 1 1
13 22791 1 1 58 ILE O O -3.258 -1.900 4.450 1.00 . A A . 273 ILE O 1 1
13 22792 1 1 59 SER C C -4.560 -3.588 1.273 1.00 . A A . 274 SER C 1 1
13 22793 1 1 59 SER CA C -4.676 -3.572 2.786 1.00 . A A . 274 SER CA 1 1
13 22794 1 1 59 SER CB C -5.641 -4.663 3.262 1.00 . A A . 274 SER CB 1 1
13 22795 1 1 59 SER H H -5.990 -1.929 2.959 1.00 . A A . 274 SER H 1 1
13 22796 1 1 59 SER HA H -3.701 -3.760 3.210 1.00 . A A . 274 SER HA 1 1
13 22797 1 1 59 SER HB2 H -5.353 -5.609 2.830 1.00 . A A . 274 SER HB2 1 1
13 22798 1 1 59 SER HB3 H -5.598 -4.732 4.339 1.00 . A A . 274 SER HB3 1 1
13 22799 1 1 59 SER HG H -7.176 -3.455 3.067 1.00 . A A . 274 SER HG 1 1
13 22800 1 1 59 SER N N -5.116 -2.271 3.249 1.00 . A A . 274 SER N 1 1
13 22801 1 1 59 SER O O -5.398 -3.021 0.566 1.00 . A A . 274 SER O 1 1
13 22802 1 1 59 SER OG O -6.976 -4.379 2.878 1.00 . A A . 274 SER OG 1 1
13 22803 1 1 60 PHE C C -3.633 -5.778 -1.052 1.00 . A A . 275 PHE C 1 1
13 22804 1 1 60 PHE CA C -3.290 -4.359 -0.635 1.00 . A A . 275 PHE CA 1 1
13 22805 1 1 60 PHE CB C -1.838 -4.039 -0.992 1.00 . A A . 275 PHE CB 1 1
13 22806 1 1 60 PHE CD1 C -1.627 -1.595 -1.502 1.00 . A A . 275 PHE CD1 1 1
13 22807 1 1 60 PHE CD2 C -0.842 -2.380 0.606 1.00 . A A . 275 PHE CD2 1 1
13 22808 1 1 60 PHE CE1 C -1.256 -0.309 -1.165 1.00 . A A . 275 PHE CE1 1 1
13 22809 1 1 60 PHE CE2 C -0.468 -1.095 0.948 1.00 . A A . 275 PHE CE2 1 1
13 22810 1 1 60 PHE CG C -1.425 -2.643 -0.623 1.00 . A A . 275 PHE CG 1 1
13 22811 1 1 60 PHE CZ C -0.676 -0.058 0.061 1.00 . A A . 275 PHE CZ 1 1
13 22812 1 1 60 PHE H H -2.839 -4.579 1.412 1.00 . A A . 275 PHE H 1 1
13 22813 1 1 60 PHE HA H -3.946 -3.671 -1.148 1.00 . A A . 275 PHE HA 1 1
13 22814 1 1 60 PHE HB2 H -1.188 -4.725 -0.472 1.00 . A A . 275 PHE HB2 1 1
13 22815 1 1 60 PHE HB3 H -1.701 -4.158 -2.057 1.00 . A A . 275 PHE HB3 1 1
13 22816 1 1 60 PHE HD1 H -2.080 -1.790 -2.463 1.00 . A A . 275 PHE HD1 1 1
13 22817 1 1 60 PHE HD2 H -0.679 -3.191 1.301 1.00 . A A . 275 PHE HD2 1 1
13 22818 1 1 60 PHE HE1 H -1.421 0.499 -1.861 1.00 . A A . 275 PHE HE1 1 1
13 22819 1 1 60 PHE HE2 H -0.014 -0.902 1.909 1.00 . A A . 275 PHE HE2 1 1
13 22820 1 1 60 PHE HZ H -0.385 0.947 0.327 1.00 . A A . 275 PHE HZ 1 1
13 22821 1 1 60 PHE N N -3.501 -4.209 0.790 1.00 . A A . 275 PHE N 1 1
13 22822 1 1 60 PHE O O -2.939 -6.726 -0.678 1.00 . A A . 275 PHE O 1 1
13 22823 1 1 61 ALA C C -4.110 -7.901 -3.121 1.00 . A A . 276 ALA C 1 1
13 22824 1 1 61 ALA CA C -5.167 -7.226 -2.260 1.00 . A A . 276 ALA CA 1 1
13 22825 1 1 61 ALA CB C -6.478 -7.098 -3.020 1.00 . A A . 276 ALA CB 1 1
13 22826 1 1 61 ALA H H -5.210 -5.117 -2.089 1.00 . A A . 276 ALA H 1 1
13 22827 1 1 61 ALA HA H -5.344 -7.833 -1.384 1.00 . A A . 276 ALA HA 1 1
13 22828 1 1 61 ALA HB1 H -6.322 -6.503 -3.907 1.00 . A A . 276 ALA HB1 1 1
13 22829 1 1 61 ALA HB2 H -7.213 -6.617 -2.389 1.00 . A A . 276 ALA HB2 1 1
13 22830 1 1 61 ALA HB3 H -6.830 -8.079 -3.301 1.00 . A A . 276 ALA HB3 1 1
13 22831 1 1 61 ALA N N -4.709 -5.920 -1.814 1.00 . A A . 276 ALA N 1 1
13 22832 1 1 61 ALA O O -3.529 -7.278 -4.007 1.00 . A A . 276 ALA O 1 1
13 22833 1 1 62 GLY C C -1.483 -9.841 -2.929 1.00 . A A . 277 GLY C 1 1
13 22834 1 1 62 GLY CA C -2.848 -9.911 -3.577 1.00 . A A . 277 GLY CA 1 1
13 22835 1 1 62 GLY H H -4.301 -9.586 -2.067 1.00 . A A . 277 GLY H 1 1
13 22836 1 1 62 GLY HA2 H -3.159 -10.944 -3.635 1.00 . A A . 277 GLY HA2 1 1
13 22837 1 1 62 GLY HA3 H -2.783 -9.506 -4.577 1.00 . A A . 277 GLY HA3 1 1
13 22838 1 1 62 GLY N N -3.836 -9.161 -2.825 1.00 . A A . 277 GLY N 1 1
13 22839 1 1 62 GLY O O -0.724 -10.810 -2.944 1.00 . A A . 277 GLY O 1 1
13 22840 1 1 63 VAL C C -0.105 -9.004 -0.182 1.00 . A A . 278 VAL C 1 1
13 22841 1 1 63 VAL CA C 0.063 -8.511 -1.612 1.00 . A A . 278 VAL CA 1 1
13 22842 1 1 63 VAL CB C 0.489 -7.026 -1.609 1.00 . A A . 278 VAL CB 1 1
13 22843 1 1 63 VAL CG1 C 1.816 -6.828 -0.898 1.00 . A A . 278 VAL CG1 1 1
13 22844 1 1 63 VAL CG2 C 0.577 -6.491 -3.026 1.00 . A A . 278 VAL CG2 1 1
13 22845 1 1 63 VAL H H -1.829 -7.960 -2.369 1.00 . A A . 278 VAL H 1 1
13 22846 1 1 63 VAL HA H 0.830 -9.092 -2.103 1.00 . A A . 278 VAL HA 1 1
13 22847 1 1 63 VAL HB H -0.263 -6.459 -1.082 1.00 . A A . 278 VAL HB 1 1
13 22848 1 1 63 VAL HG11 H 2.570 -7.443 -1.367 1.00 . A A . 278 VAL HG11 1 1
13 22849 1 1 63 VAL HG12 H 1.715 -7.107 0.141 1.00 . A A . 278 VAL HG12 1 1
13 22850 1 1 63 VAL HG13 H 2.106 -5.790 -0.967 1.00 . A A . 278 VAL HG13 1 1
13 22851 1 1 63 VAL HG21 H 0.900 -5.461 -2.996 1.00 . A A . 278 VAL HG21 1 1
13 22852 1 1 63 VAL HG22 H -0.392 -6.554 -3.497 1.00 . A A . 278 VAL HG22 1 1
13 22853 1 1 63 VAL HG23 H 1.291 -7.076 -3.585 1.00 . A A . 278 VAL HG23 1 1
13 22854 1 1 63 VAL N N -1.184 -8.699 -2.333 1.00 . A A . 278 VAL N 1 1
13 22855 1 1 63 VAL O O -1.197 -8.918 0.378 1.00 . A A . 278 VAL O 1 1
13 22856 1 1 64 LYS C C 2.287 -10.226 2.342 1.00 . A A . 279 LYS C 1 1
13 22857 1 1 64 LYS CA C 0.891 -10.049 1.764 1.00 . A A . 279 LYS CA 1 1
13 22858 1 1 64 LYS CB C 0.088 -11.352 1.823 1.00 . A A . 279 LYS CB 1 1
13 22859 1 1 64 LYS CD C -0.790 -13.268 0.441 1.00 . A A . 279 LYS CD 1 1
13 22860 1 1 64 LYS CE C -1.910 -12.634 -0.388 1.00 . A A . 279 LYS CE 1 1
13 22861 1 1 64 LYS CG C 0.375 -12.313 0.679 1.00 . A A . 279 LYS CG 1 1
13 22862 1 1 64 LYS H H 1.791 -9.637 -0.104 1.00 . A A . 279 LYS H 1 1
13 22863 1 1 64 LYS HA H 0.376 -9.304 2.352 1.00 . A A . 279 LYS HA 1 1
13 22864 1 1 64 LYS HB2 H 0.314 -11.855 2.750 1.00 . A A . 279 LYS HB2 1 1
13 22865 1 1 64 LYS HB3 H -0.964 -11.110 1.805 1.00 . A A . 279 LYS HB3 1 1
13 22866 1 1 64 LYS HD2 H -0.423 -14.136 -0.084 1.00 . A A . 279 LYS HD2 1 1
13 22867 1 1 64 LYS HD3 H -1.191 -13.570 1.397 1.00 . A A . 279 LYS HD3 1 1
13 22868 1 1 64 LYS HE2 H -1.504 -12.323 -1.337 1.00 . A A . 279 LYS HE2 1 1
13 22869 1 1 64 LYS HE3 H -2.675 -13.380 -0.555 1.00 . A A . 279 LYS HE3 1 1
13 22870 1 1 64 LYS HG2 H 0.548 -11.742 -0.220 1.00 . A A . 279 LYS HG2 1 1
13 22871 1 1 64 LYS HG3 H 1.259 -12.888 0.918 1.00 . A A . 279 LYS HG3 1 1
13 22872 1 1 64 LYS HZ1 H -1.853 -10.661 0.298 1.00 . A A . 279 LYS HZ1 1 1
13 22873 1 1 64 LYS HZ2 H -2.793 -11.693 1.255 1.00 . A A . 279 LYS HZ2 1 1
13 22874 1 1 64 LYS HZ3 H -3.385 -11.150 -0.236 1.00 . A A . 279 LYS HZ3 1 1
13 22875 1 1 64 LYS N N 0.950 -9.556 0.397 1.00 . A A . 279 LYS N 1 1
13 22876 1 1 64 LYS NZ N -2.527 -11.455 0.277 1.00 . A A . 279 LYS NZ 1 1
13 22877 1 1 64 LYS O O 3.273 -10.269 1.605 1.00 . A A . 279 LYS O 1 1
13 22878 1 1 65 PHE C C 4.321 -11.705 4.206 1.00 . A A . 280 PHE C 1 1
13 22879 1 1 65 PHE CA C 3.632 -10.355 4.371 1.00 . A A . 280 PHE CA 1 1
13 22880 1 1 65 PHE CB C 3.420 -10.061 5.857 1.00 . A A . 280 PHE CB 1 1
13 22881 1 1 65 PHE CD1 C 3.679 -7.577 6.091 1.00 . A A . 280 PHE CD1 1 1
13 22882 1 1 65 PHE CD2 C 1.515 -8.524 6.415 1.00 . A A . 280 PHE CD2 1 1
13 22883 1 1 65 PHE CE1 C 3.167 -6.318 6.339 1.00 . A A . 280 PHE CE1 1 1
13 22884 1 1 65 PHE CE2 C 0.999 -7.267 6.665 1.00 . A A . 280 PHE CE2 1 1
13 22885 1 1 65 PHE CG C 2.860 -8.694 6.126 1.00 . A A . 280 PHE CG 1 1
13 22886 1 1 65 PHE CZ C 1.826 -6.164 6.625 1.00 . A A . 280 PHE CZ 1 1
13 22887 1 1 65 PHE H H 1.530 -10.357 4.182 1.00 . A A . 280 PHE H 1 1
13 22888 1 1 65 PHE HA H 4.265 -9.589 3.954 1.00 . A A . 280 PHE HA 1 1
13 22889 1 1 65 PHE HB2 H 2.734 -10.786 6.264 1.00 . A A . 280 PHE HB2 1 1
13 22890 1 1 65 PHE HB3 H 4.367 -10.141 6.370 1.00 . A A . 280 PHE HB3 1 1
13 22891 1 1 65 PHE HD1 H 4.729 -7.696 5.866 1.00 . A A . 280 PHE HD1 1 1
13 22892 1 1 65 PHE HD2 H 0.867 -9.386 6.446 1.00 . A A . 280 PHE HD2 1 1
13 22893 1 1 65 PHE HE1 H 3.816 -5.454 6.308 1.00 . A A . 280 PHE HE1 1 1
13 22894 1 1 65 PHE HE2 H -0.051 -7.150 6.889 1.00 . A A . 280 PHE HE2 1 1
13 22895 1 1 65 PHE HZ H 1.425 -5.180 6.821 1.00 . A A . 280 PHE HZ 1 1
13 22896 1 1 65 PHE N N 2.358 -10.312 3.664 1.00 . A A . 280 PHE N 1 1
13 22897 1 1 65 PHE O O 3.731 -12.661 3.696 1.00 . A A . 280 PHE O 1 1
13 22898 1 1 66 LEU C C 5.761 -14.048 5.522 1.00 . A A . 281 LEU C 1 1
13 22899 1 1 66 LEU CA C 6.337 -13.010 4.572 1.00 . A A . 281 LEU CA 1 1
13 22900 1 1 66 LEU CB C 7.812 -12.759 4.892 1.00 . A A . 281 LEU CB 1 1
13 22901 1 1 66 LEU CD1 C 10.021 -11.759 4.260 1.00 . A A . 281 LEU CD1 1 1
13 22902 1 1 66 LEU CD2 C 8.464 -12.565 2.480 1.00 . A A . 281 LEU CD2 1 1
13 22903 1 1 66 LEU CG C 8.565 -11.923 3.856 1.00 . A A . 281 LEU CG 1 1
13 22904 1 1 66 LEU H H 5.988 -10.974 5.032 1.00 . A A . 281 LEU H 1 1
13 22905 1 1 66 LEU HA H 6.257 -13.387 3.564 1.00 . A A . 281 LEU HA 1 1
13 22906 1 1 66 LEU HB2 H 7.871 -12.252 5.844 1.00 . A A . 281 LEU HB2 1 1
13 22907 1 1 66 LEU HB3 H 8.308 -13.714 4.980 1.00 . A A . 281 LEU HB3 1 1
13 22908 1 1 66 LEU HD11 H 10.075 -11.236 5.203 1.00 . A A . 281 LEU HD11 1 1
13 22909 1 1 66 LEU HD12 H 10.542 -11.191 3.503 1.00 . A A . 281 LEU HD12 1 1
13 22910 1 1 66 LEU HD13 H 10.479 -12.731 4.361 1.00 . A A . 281 LEU HD13 1 1
13 22911 1 1 66 LEU HD21 H 9.013 -11.972 1.765 1.00 . A A . 281 LEU HD21 1 1
13 22912 1 1 66 LEU HD22 H 7.429 -12.618 2.182 1.00 . A A . 281 LEU HD22 1 1
13 22913 1 1 66 LEU HD23 H 8.880 -13.562 2.516 1.00 . A A . 281 LEU HD23 1 1
13 22914 1 1 66 LEU HG H 8.122 -10.940 3.801 1.00 . A A . 281 LEU HG 1 1
13 22915 1 1 66 LEU N N 5.572 -11.775 4.643 1.00 . A A . 281 LEU N 1 1
13 22916 1 1 66 LEU O O 5.336 -13.727 6.636 1.00 . A A . 281 LEU O 1 1
13 22917 1 1 67 GLY C C 3.763 -16.697 5.214 1.00 . A A . 282 GLY C 1 1
13 22918 1 1 67 GLY CA C 5.103 -16.344 5.820 1.00 . A A . 282 GLY CA 1 1
13 22919 1 1 67 GLY H H 6.199 -15.500 4.224 1.00 . A A . 282 GLY H 1 1
13 22920 1 1 67 GLY HA2 H 5.736 -17.221 5.818 1.00 . A A . 282 GLY HA2 1 1
13 22921 1 1 67 GLY HA3 H 4.953 -16.018 6.839 1.00 . A A . 282 GLY HA3 1 1
13 22922 1 1 67 GLY N N 5.751 -15.292 5.073 1.00 . A A . 282 GLY N 1 1
13 22923 1 1 67 GLY O O 3.279 -17.818 5.354 1.00 . A A . 282 GLY O 1 1
13 22924 1 1 68 GLN C C 2.117 -16.702 2.552 1.00 . A A . 283 GLN C 1 1
13 22925 1 1 68 GLN CA C 1.892 -15.949 3.857 1.00 . A A . 283 GLN CA 1 1
13 22926 1 1 68 GLN CB C 1.193 -14.616 3.582 1.00 . A A . 283 GLN CB 1 1
13 22927 1 1 68 GLN CD C -0.111 -14.477 5.758 1.00 . A A . 283 GLN CD 1 1
13 22928 1 1 68 GLN CG C 0.891 -13.806 4.835 1.00 . A A . 283 GLN CG 1 1
13 22929 1 1 68 GLN H H 3.591 -14.849 4.470 1.00 . A A . 283 GLN H 1 1
13 22930 1 1 68 GLN HA H 1.271 -16.549 4.506 1.00 . A A . 283 GLN HA 1 1
13 22931 1 1 68 GLN HB2 H 1.825 -14.019 2.940 1.00 . A A . 283 GLN HB2 1 1
13 22932 1 1 68 GLN HB3 H 0.261 -14.812 3.072 1.00 . A A . 283 GLN HB3 1 1
13 22933 1 1 68 GLN HE21 H -1.039 -15.307 4.216 1.00 . A A . 283 GLN HE21 1 1
13 22934 1 1 68 GLN HE22 H -1.704 -15.662 5.770 1.00 . A A . 283 GLN HE22 1 1
13 22935 1 1 68 GLN HG2 H 1.812 -13.661 5.381 1.00 . A A . 283 GLN HG2 1 1
13 22936 1 1 68 GLN HG3 H 0.497 -12.844 4.541 1.00 . A A . 283 GLN HG3 1 1
13 22937 1 1 68 GLN N N 3.162 -15.732 4.530 1.00 . A A . 283 GLN N 1 1
13 22938 1 1 68 GLN NE2 N -1.043 -15.225 5.189 1.00 . A A . 283 GLN NE2 1 1
13 22939 1 1 68 GLN O O 3.155 -16.538 1.907 1.00 . A A . 283 GLN O 1 1
13 22940 1 1 68 GLN OE1 O -0.059 -14.308 6.972 1.00 . A A . 283 GLN OE1 1 1
13 22941 1 1 69 MET C C 2.320 -19.387 1.063 1.00 . A A . 284 MET C 1 1
13 22942 1 1 69 MET CA C 1.213 -18.343 0.963 1.00 . A A . 284 MET CA 1 1
13 22943 1 1 69 MET CB C 1.411 -17.460 -0.277 1.00 . A A . 284 MET CB 1 1
13 22944 1 1 69 MET CE C 0.715 -16.453 -3.281 1.00 . A A . 284 MET CE 1 1
13 22945 1 1 69 MET CG C 0.240 -16.531 -0.548 1.00 . A A . 284 MET CG 1 1
13 22946 1 1 69 MET H H 0.361 -17.625 2.764 1.00 . A A . 284 MET H 1 1
13 22947 1 1 69 MET HA H 0.269 -18.862 0.870 1.00 . A A . 284 MET HA 1 1
13 22948 1 1 69 MET HB2 H 2.298 -16.859 -0.139 1.00 . A A . 284 MET HB2 1 1
13 22949 1 1 69 MET HB3 H 1.547 -18.095 -1.140 1.00 . A A . 284 MET HB3 1 1
13 22950 1 1 69 MET HE1 H 1.530 -17.140 -3.111 1.00 . A A . 284 MET HE1 1 1
13 22951 1 1 69 MET HE2 H 0.910 -15.875 -4.172 1.00 . A A . 284 MET HE2 1 1
13 22952 1 1 69 MET HE3 H -0.203 -17.008 -3.405 1.00 . A A . 284 MET HE3 1 1
13 22953 1 1 69 MET HG2 H -0.617 -17.128 -0.819 1.00 . A A . 284 MET HG2 1 1
13 22954 1 1 69 MET HG3 H 0.022 -15.983 0.355 1.00 . A A . 284 MET HG3 1 1
13 22955 1 1 69 MET N N 1.146 -17.537 2.185 1.00 . A A . 284 MET N 1 1
13 22956 1 1 69 MET O O 2.801 -19.902 0.055 1.00 . A A . 284 MET O 1 1
13 22957 1 1 69 MET SD S 0.563 -15.354 -1.877 1.00 . A A . 284 MET SD 1 1
13 22958 1 1 70 ALA C C 2.951 -22.031 2.901 1.00 . A A . 285 ALA C 1 1
13 22959 1 1 70 ALA CA C 3.686 -20.749 2.542 1.00 . A A . 285 ALA CA 1 1
13 22960 1 1 70 ALA CB C 4.637 -20.345 3.656 1.00 . A A . 285 ALA CB 1 1
13 22961 1 1 70 ALA H H 2.369 -19.174 3.048 1.00 . A A . 285 ALA H 1 1
13 22962 1 1 70 ALA HA H 4.260 -20.908 1.640 1.00 . A A . 285 ALA HA 1 1
13 22963 1 1 70 ALA HB1 H 4.072 -20.131 4.550 1.00 . A A . 285 ALA HB1 1 1
13 22964 1 1 70 ALA HB2 H 5.188 -19.465 3.358 1.00 . A A . 285 ALA HB2 1 1
13 22965 1 1 70 ALA HB3 H 5.326 -21.153 3.850 1.00 . A A . 285 ALA HB3 1 1
13 22966 1 1 70 ALA N N 2.724 -19.688 2.290 1.00 . A A . 285 ALA N 1 1
13 22967 1 1 70 ALA O O 3.409 -23.138 2.615 1.00 . A A . 285 ALA O 1 1
13 22968 1 1 71 LYS C C -0.454 -22.351 4.176 1.00 . A A . 286 LYS C 1 1
13 22969 1 1 71 LYS CA C 0.911 -22.950 3.877 1.00 . A A . 286 LYS CA 1 1
13 22970 1 1 71 LYS CB C 1.444 -23.729 5.086 1.00 . A A . 286 LYS CB 1 1
13 22971 1 1 71 LYS CD C 1.387 -25.827 6.466 1.00 . A A . 286 LYS CD 1 1
13 22972 1 1 71 LYS CE C 0.851 -27.246 6.566 1.00 . A A . 286 LYS CE 1 1
13 22973 1 1 71 LYS CG C 0.821 -25.104 5.256 1.00 . A A . 286 LYS CG 1 1
13 22974 1 1 71 LYS H H 1.552 -20.946 3.808 1.00 . A A . 286 LYS H 1 1
13 22975 1 1 71 LYS HA H 0.832 -23.606 3.022 1.00 . A A . 286 LYS HA 1 1
13 22976 1 1 71 LYS HB2 H 2.511 -23.854 4.977 1.00 . A A . 286 LYS HB2 1 1
13 22977 1 1 71 LYS HB3 H 1.250 -23.157 5.982 1.00 . A A . 286 LYS HB3 1 1
13 22978 1 1 71 LYS HD2 H 2.462 -25.863 6.380 1.00 . A A . 286 LYS HD2 1 1
13 22979 1 1 71 LYS HD3 H 1.112 -25.283 7.357 1.00 . A A . 286 LYS HD3 1 1
13 22980 1 1 71 LYS HE2 H -0.226 -27.209 6.616 1.00 . A A . 286 LYS HE2 1 1
13 22981 1 1 71 LYS HE3 H 1.152 -27.794 5.686 1.00 . A A . 286 LYS HE3 1 1
13 22982 1 1 71 LYS HG2 H -0.246 -24.992 5.382 1.00 . A A . 286 LYS HG2 1 1
13 22983 1 1 71 LYS HG3 H 1.021 -25.691 4.371 1.00 . A A . 286 LYS HG3 1 1
13 22984 1 1 71 LYS HZ1 H 0.995 -28.920 7.803 1.00 . A A . 286 LYS HZ1 1 1
13 22985 1 1 71 LYS HZ2 H 1.063 -27.448 8.631 1.00 . A A . 286 LYS HZ2 1 1
13 22986 1 1 71 LYS HZ3 H 2.402 -27.983 7.748 1.00 . A A . 286 LYS HZ3 1 1
13 22987 1 1 71 LYS N N 1.806 -21.855 3.541 1.00 . A A . 286 LYS N 1 1
13 22988 1 1 71 LYS NZ N 1.363 -27.948 7.770 1.00 . A A . 286 LYS NZ 1 1
13 22989 1 1 71 LYS O O -1.159 -22.759 5.099 1.00 . A A . 286 LYS O 1 1
13 22990 1 1 72 ASN C C -2.925 -20.579 2.430 1.00 . A A . 287 ASN C 1 1
13 22991 1 1 72 ASN CA C -1.993 -20.555 3.626 1.00 . A A . 287 ASN CA 1 1
13 22992 1 1 72 ASN CB C -1.604 -19.106 3.922 1.00 . A A . 287 ASN CB 1 1
13 22993 1 1 72 ASN CG C -0.576 -18.985 5.025 1.00 . A A . 287 ASN CG 1 1
13 22994 1 1 72 ASN H H -0.276 -21.178 2.572 1.00 . A A . 287 ASN H 1 1
13 22995 1 1 72 ASN HA H -2.504 -20.967 4.481 1.00 . A A . 287 ASN HA 1 1
13 22996 1 1 72 ASN HB2 H -1.194 -18.663 3.027 1.00 . A A . 287 ASN HB2 1 1
13 22997 1 1 72 ASN HB3 H -2.488 -18.556 4.215 1.00 . A A . 287 ASN HB3 1 1
13 22998 1 1 72 ASN HD21 H -2.011 -18.799 6.387 1.00 . A A . 287 ASN HD21 1 1
13 22999 1 1 72 ASN HD22 H -0.385 -18.738 6.986 1.00 . A A . 287 ASN HD22 1 1
13 23000 1 1 72 ASN N N -0.811 -21.357 3.372 1.00 . A A . 287 ASN N 1 1
13 23001 1 1 72 ASN ND2 N -1.036 -18.827 6.254 1.00 . A A . 287 ASN ND2 1 1
13 23002 1 1 72 ASN O O -2.703 -19.872 1.444 1.00 . A A . 287 ASN O 1 1
13 23003 1 1 72 ASN OD1 O 0.628 -19.028 4.766 1.00 . A A . 287 ASN OD1 1 1
13 23004 1 1 73 VAL C C -5.791 -20.130 1.580 1.00 . A A . 288 VAL C 1 1
13 23005 1 1 73 VAL CA C -4.996 -21.428 1.509 1.00 . A A . 288 VAL CA 1 1
13 23006 1 1 73 VAL CB C -5.941 -22.628 1.717 1.00 . A A . 288 VAL CB 1 1
13 23007 1 1 73 VAL CG1 C -6.967 -22.713 0.599 1.00 . A A . 288 VAL CG1 1 1
13 23008 1 1 73 VAL CG2 C -5.147 -23.918 1.822 1.00 . A A . 288 VAL CG2 1 1
13 23009 1 1 73 VAL H H -4.019 -22.001 3.289 1.00 . A A . 288 VAL H 1 1
13 23010 1 1 73 VAL HA H -4.531 -21.511 0.537 1.00 . A A . 288 VAL HA 1 1
13 23011 1 1 73 VAL HB H -6.467 -22.487 2.647 1.00 . A A . 288 VAL HB 1 1
13 23012 1 1 73 VAL HG11 H -7.610 -23.564 0.763 1.00 . A A . 288 VAL HG11 1 1
13 23013 1 1 73 VAL HG12 H -6.460 -22.823 -0.348 1.00 . A A . 288 VAL HG12 1 1
13 23014 1 1 73 VAL HG13 H -7.561 -21.811 0.586 1.00 . A A . 288 VAL HG13 1 1
13 23015 1 1 73 VAL HG21 H -4.439 -23.838 2.633 1.00 . A A . 288 VAL HG21 1 1
13 23016 1 1 73 VAL HG22 H -4.617 -24.092 0.897 1.00 . A A . 288 VAL HG22 1 1
13 23017 1 1 73 VAL HG23 H -5.821 -24.739 2.011 1.00 . A A . 288 VAL HG23 1 1
13 23018 1 1 73 VAL N N -3.954 -21.400 2.518 1.00 . A A . 288 VAL N 1 1
13 23019 1 1 73 VAL O O -6.134 -19.529 0.560 1.00 . A A . 288 VAL O 1 1
13 23020 1 1 74 LEU C C -5.706 -17.418 3.566 1.00 . A A . 289 LEU C 1 1
13 23021 1 1 74 LEU CA C -6.720 -18.426 3.045 1.00 . A A . 289 LEU CA 1 1
13 23022 1 1 74 LEU CB C -7.858 -18.596 4.052 1.00 . A A . 289 LEU CB 1 1
13 23023 1 1 74 LEU CD1 C -9.940 -19.784 4.775 1.00 . A A . 289 LEU CD1 1 1
13 23024 1 1 74 LEU CD2 C -9.579 -19.271 2.358 1.00 . A A . 289 LEU CD2 1 1
13 23025 1 1 74 LEU CG C -8.906 -19.641 3.672 1.00 . A A . 289 LEU CG 1 1
13 23026 1 1 74 LEU H H -5.811 -20.257 3.570 1.00 . A A . 289 LEU H 1 1
13 23027 1 1 74 LEU HA H -7.123 -18.071 2.107 1.00 . A A . 289 LEU HA 1 1
13 23028 1 1 74 LEU HB2 H -7.429 -18.876 5.004 1.00 . A A . 289 LEU HB2 1 1
13 23029 1 1 74 LEU HB3 H -8.355 -17.645 4.166 1.00 . A A . 289 LEU HB3 1 1
13 23030 1 1 74 LEU HD11 H -10.658 -20.542 4.499 1.00 . A A . 289 LEU HD11 1 1
13 23031 1 1 74 LEU HD12 H -10.448 -18.842 4.917 1.00 . A A . 289 LEU HD12 1 1
13 23032 1 1 74 LEU HD13 H -9.450 -20.071 5.692 1.00 . A A . 289 LEU HD13 1 1
13 23033 1 1 74 LEU HD21 H -10.054 -18.306 2.456 1.00 . A A . 289 LEU HD21 1 1
13 23034 1 1 74 LEU HD22 H -10.322 -20.014 2.114 1.00 . A A . 289 LEU HD22 1 1
13 23035 1 1 74 LEU HD23 H -8.839 -19.230 1.574 1.00 . A A . 289 LEU HD23 1 1
13 23036 1 1 74 LEU HG H -8.418 -20.596 3.542 1.00 . A A . 289 LEU HG 1 1
13 23037 1 1 74 LEU N N -6.063 -19.700 2.803 1.00 . A A . 289 LEU N 1 1
13 23038 1 1 74 LEU O O -5.615 -17.176 4.770 1.00 . A A . 289 LEU O 1 1
13 23039 1 1 75 ALA C C -4.427 -14.480 3.026 1.00 . A A . 290 ALA C 1 1
13 23040 1 1 75 ALA CA C -3.893 -15.904 3.035 1.00 . A A . 290 ALA CA 1 1
13 23041 1 1 75 ALA CB C -2.701 -16.033 2.104 1.00 . A A . 290 ALA CB 1 1
13 23042 1 1 75 ALA H H -5.060 -17.069 1.713 1.00 . A A . 290 ALA H 1 1
13 23043 1 1 75 ALA HA H -3.562 -16.149 4.031 1.00 . A A . 290 ALA HA 1 1
13 23044 1 1 75 ALA HB1 H -2.392 -17.066 2.060 1.00 . A A . 290 ALA HB1 1 1
13 23045 1 1 75 ALA HB2 H -1.889 -15.430 2.478 1.00 . A A . 290 ALA HB2 1 1
13 23046 1 1 75 ALA HB3 H -2.976 -15.696 1.118 1.00 . A A . 290 ALA HB3 1 1
13 23047 1 1 75 ALA N N -4.929 -16.851 2.659 1.00 . A A . 290 ALA N 1 1
13 23048 1 1 75 ALA O O -4.941 -14.009 2.009 1.00 . A A . 290 ALA O 1 1
13 23049 1 1 76 GLN C C -3.896 -11.490 3.456 1.00 . A A . 291 GLN C 1 1
13 23050 1 1 76 GLN CA C -4.758 -12.425 4.294 1.00 . A A . 291 GLN CA 1 1
13 23051 1 1 76 GLN CB C -4.723 -11.994 5.763 1.00 . A A . 291 GLN CB 1 1
13 23052 1 1 76 GLN CD C -3.323 -11.559 7.824 1.00 . A A . 291 GLN CD 1 1
13 23053 1 1 76 GLN CG C -3.348 -12.100 6.407 1.00 . A A . 291 GLN CG 1 1
13 23054 1 1 76 GLN H H -3.895 -14.246 4.935 1.00 . A A . 291 GLN H 1 1
13 23055 1 1 76 GLN HA H -5.775 -12.377 3.938 1.00 . A A . 291 GLN HA 1 1
13 23056 1 1 76 GLN HB2 H -5.045 -10.966 5.827 1.00 . A A . 291 GLN HB2 1 1
13 23057 1 1 76 GLN HB3 H -5.408 -12.611 6.324 1.00 . A A . 291 GLN HB3 1 1
13 23058 1 1 76 GLN HE21 H -4.704 -10.206 7.366 1.00 . A A . 291 GLN HE21 1 1
13 23059 1 1 76 GLN HE22 H -4.137 -10.181 8.998 1.00 . A A . 291 GLN HE22 1 1
13 23060 1 1 76 GLN HG2 H -3.055 -13.139 6.431 1.00 . A A . 291 GLN HG2 1 1
13 23061 1 1 76 GLN HG3 H -2.641 -11.542 5.811 1.00 . A A . 291 GLN HG3 1 1
13 23062 1 1 76 GLN N N -4.303 -13.804 4.160 1.00 . A A . 291 GLN N 1 1
13 23063 1 1 76 GLN NE2 N -4.136 -10.547 8.089 1.00 . A A . 291 GLN NE2 1 1
13 23064 1 1 76 GLN O O -2.820 -11.870 2.986 1.00 . A A . 291 GLN O 1 1
13 23065 1 1 76 GLN OE1 O -2.568 -12.035 8.671 1.00 . A A . 291 GLN OE1 1 1
13 23066 1 1 77 ASP C C -2.797 -8.399 3.338 1.00 . A A . 292 ASP C 1 1
13 23067 1 1 77 ASP CA C -3.658 -9.293 2.456 1.00 . A A . 292 ASP CA 1 1
13 23068 1 1 77 ASP CB C -4.633 -8.459 1.619 1.00 . A A . 292 ASP CB 1 1
13 23069 1 1 77 ASP CG C -5.341 -9.289 0.562 1.00 . A A . 292 ASP CG 1 1
13 23070 1 1 77 ASP H H -5.226 -10.016 3.681 1.00 . A A . 292 ASP H 1 1
13 23071 1 1 77 ASP HA H -3.006 -9.837 1.786 1.00 . A A . 292 ASP HA 1 1
13 23072 1 1 77 ASP HB2 H -5.379 -8.026 2.269 1.00 . A A . 292 ASP HB2 1 1
13 23073 1 1 77 ASP HB3 H -4.090 -7.667 1.124 1.00 . A A . 292 ASP HB3 1 1
13 23074 1 1 77 ASP N N -4.374 -10.272 3.260 1.00 . A A . 292 ASP N 1 1
13 23075 1 1 77 ASP O O -2.970 -8.361 4.556 1.00 . A A . 292 ASP O 1 1
13 23076 1 1 77 ASP OD1 O -4.651 -9.951 -0.252 1.00 . A A . 292 ASP OD1 1 1
13 23077 1 1 77 ASP OD2 O -6.589 -9.289 0.538 1.00 . A A . 292 ASP OD2 1 1
13 23078 1 1 78 ALA C C -1.523 -5.663 4.059 1.00 . A A . 293 ALA C 1 1
13 23079 1 1 78 ALA CA C -0.883 -6.891 3.430 1.00 . A A . 293 ALA CA 1 1
13 23080 1 1 78 ALA CB C 0.243 -6.476 2.496 1.00 . A A . 293 ALA CB 1 1
13 23081 1 1 78 ALA H H -1.827 -7.725 1.729 1.00 . A A . 293 ALA H 1 1
13 23082 1 1 78 ALA HA H -0.459 -7.503 4.212 1.00 . A A . 293 ALA HA 1 1
13 23083 1 1 78 ALA HB1 H -0.144 -5.806 1.741 1.00 . A A . 293 ALA HB1 1 1
13 23084 1 1 78 ALA HB2 H 0.660 -7.350 2.018 1.00 . A A . 293 ALA HB2 1 1
13 23085 1 1 78 ALA HB3 H 1.012 -5.972 3.062 1.00 . A A . 293 ALA HB3 1 1
13 23086 1 1 78 ALA N N -1.861 -7.699 2.712 1.00 . A A . 293 ALA N 1 1
13 23087 1 1 78 ALA O O -1.841 -4.693 3.370 1.00 . A A . 293 ALA O 1 1
13 23088 1 1 79 THR C C -1.171 -3.701 6.652 1.00 . A A . 294 THR C 1 1
13 23089 1 1 79 THR CA C -2.273 -4.610 6.112 1.00 . A A . 294 THR CA 1 1
13 23090 1 1 79 THR CB C -3.136 -5.126 7.275 1.00 . A A . 294 THR CB 1 1
13 23091 1 1 79 THR CG2 C -4.468 -5.643 6.773 1.00 . A A . 294 THR CG2 1 1
13 23092 1 1 79 THR H H -1.481 -6.540 5.848 1.00 . A A . 294 THR H 1 1
13 23093 1 1 79 THR HA H -2.905 -4.041 5.446 1.00 . A A . 294 THR HA 1 1
13 23094 1 1 79 THR HB H -3.321 -4.312 7.955 1.00 . A A . 294 THR HB 1 1
13 23095 1 1 79 THR HG1 H -3.044 -6.566 8.624 1.00 . A A . 294 THR HG1 1 1
13 23096 1 1 79 THR HG21 H -5.032 -6.042 7.603 1.00 . A A . 294 THR HG21 1 1
13 23097 1 1 79 THR HG22 H -4.302 -6.419 6.041 1.00 . A A . 294 THR HG22 1 1
13 23098 1 1 79 THR HG23 H -5.018 -4.832 6.324 1.00 . A A . 294 THR HG23 1 1
13 23099 1 1 79 THR N N -1.713 -5.720 5.366 1.00 . A A . 294 THR N 1 1
13 23100 1 1 79 THR O O -0.500 -4.027 7.635 1.00 . A A . 294 THR O 1 1
13 23101 1 1 79 THR OG1 O -2.448 -6.173 7.974 1.00 . A A . 294 THR OG1 1 1
13 23102 1 1 80 PHE C C -0.545 -0.449 7.171 1.00 . A A . 295 PHE C 1 1
13 23103 1 1 80 PHE CA C 0.050 -1.622 6.414 1.00 . A A . 295 PHE CA 1 1
13 23104 1 1 80 PHE CB C 0.827 -1.114 5.200 1.00 . A A . 295 PHE CB 1 1
13 23105 1 1 80 PHE CD1 C 3.027 -2.307 5.237 1.00 . A A . 295 PHE CD1 1 1
13 23106 1 1 80 PHE CD2 C 1.465 -2.869 3.528 1.00 . A A . 295 PHE CD2 1 1
13 23107 1 1 80 PHE CE1 C 3.921 -3.228 4.730 1.00 . A A . 295 PHE CE1 1 1
13 23108 1 1 80 PHE CE2 C 2.355 -3.791 3.015 1.00 . A A . 295 PHE CE2 1 1
13 23109 1 1 80 PHE CG C 1.791 -2.118 4.642 1.00 . A A . 295 PHE CG 1 1
13 23110 1 1 80 PHE CZ C 3.585 -3.970 3.617 1.00 . A A . 295 PHE CZ 1 1
13 23111 1 1 80 PHE H H -1.559 -2.344 5.240 1.00 . A A . 295 PHE H 1 1
13 23112 1 1 80 PHE HA H 0.731 -2.147 7.068 1.00 . A A . 295 PHE HA 1 1
13 23113 1 1 80 PHE HB2 H 0.129 -0.852 4.419 1.00 . A A . 295 PHE HB2 1 1
13 23114 1 1 80 PHE HB3 H 1.388 -0.236 5.485 1.00 . A A . 295 PHE HB3 1 1
13 23115 1 1 80 PHE HD1 H 3.291 -1.726 6.108 1.00 . A A . 295 PHE HD1 1 1
13 23116 1 1 80 PHE HD2 H 0.504 -2.729 3.056 1.00 . A A . 295 PHE HD2 1 1
13 23117 1 1 80 PHE HE1 H 4.882 -3.367 5.202 1.00 . A A . 295 PHE HE1 1 1
13 23118 1 1 80 PHE HE2 H 2.091 -4.371 2.143 1.00 . A A . 295 PHE HE2 1 1
13 23119 1 1 80 PHE HZ H 4.282 -4.691 3.218 1.00 . A A . 295 PHE HZ 1 1
13 23120 1 1 80 PHE N N -0.981 -2.565 6.006 1.00 . A A . 295 PHE N 1 1
13 23121 1 1 80 PHE O O -1.722 -0.113 7.006 1.00 . A A . 295 PHE O 1 1
13 23122 1 1 81 SER C C 0.150 2.597 8.005 1.00 . A A . 296 SER C 1 1
13 23123 1 1 81 SER CA C -0.132 1.317 8.782 1.00 . A A . 296 SER CA 1 1
13 23124 1 1 81 SER CB C 0.616 1.331 10.114 1.00 . A A . 296 SER CB 1 1
13 23125 1 1 81 SER H H 1.197 -0.168 8.102 1.00 . A A . 296 SER H 1 1
13 23126 1 1 81 SER HA H -1.193 1.239 8.968 1.00 . A A . 296 SER HA 1 1
13 23127 1 1 81 SER HB2 H 1.662 1.529 9.933 1.00 . A A . 296 SER HB2 1 1
13 23128 1 1 81 SER HB3 H 0.206 2.103 10.748 1.00 . A A . 296 SER HB3 1 1
13 23129 1 1 81 SER HG H -0.231 -0.416 10.381 1.00 . A A . 296 SER HG 1 1
13 23130 1 1 81 SER N N 0.278 0.164 8.007 1.00 . A A . 296 SER N 1 1
13 23131 1 1 81 SER O O 1.293 2.869 7.631 1.00 . A A . 296 SER O 1 1
13 23132 1 1 81 SER OG O 0.495 0.083 10.776 1.00 . A A . 296 SER OG 1 1
13 23133 1 1 82 VAL C C -0.344 5.746 7.922 1.00 . A A . 297 VAL C 1 1
13 23134 1 1 82 VAL CA C -0.764 4.604 7.000 1.00 . A A . 297 VAL CA 1 1
13 23135 1 1 82 VAL CB C -2.087 4.954 6.282 1.00 . A A . 297 VAL CB 1 1
13 23136 1 1 82 VAL CG1 C -3.185 5.238 7.277 1.00 . A A . 297 VAL CG1 1 1
13 23137 1 1 82 VAL CG2 C -1.903 6.122 5.321 1.00 . A A . 297 VAL CG2 1 1
13 23138 1 1 82 VAL H H -1.779 3.098 8.082 1.00 . A A . 297 VAL H 1 1
13 23139 1 1 82 VAL HA H 0.001 4.462 6.255 1.00 . A A . 297 VAL HA 1 1
13 23140 1 1 82 VAL HB H -2.392 4.095 5.712 1.00 . A A . 297 VAL HB 1 1
13 23141 1 1 82 VAL HG11 H -4.090 5.500 6.750 1.00 . A A . 297 VAL HG11 1 1
13 23142 1 1 82 VAL HG12 H -2.890 6.056 7.916 1.00 . A A . 297 VAL HG12 1 1
13 23143 1 1 82 VAL HG13 H -3.362 4.358 7.877 1.00 . A A . 297 VAL HG13 1 1
13 23144 1 1 82 VAL HG21 H -1.569 6.989 5.870 1.00 . A A . 297 VAL HG21 1 1
13 23145 1 1 82 VAL HG22 H -2.842 6.341 4.837 1.00 . A A . 297 VAL HG22 1 1
13 23146 1 1 82 VAL HG23 H -1.164 5.862 4.576 1.00 . A A . 297 VAL HG23 1 1
13 23147 1 1 82 VAL N N -0.896 3.367 7.751 1.00 . A A . 297 VAL N 1 1
13 23148 1 1 82 VAL O O -0.799 5.840 9.063 1.00 . A A . 297 VAL O 1 1
13 23149 1 1 83 VAL C C 0.466 9.025 7.755 1.00 . A A . 298 VAL C 1 1
13 23150 1 1 83 VAL CA C 1.055 7.700 8.228 1.00 . A A . 298 VAL CA 1 1
13 23151 1 1 83 VAL CB C 2.594 7.780 8.177 1.00 . A A . 298 VAL CB 1 1
13 23152 1 1 83 VAL CG1 C 3.108 8.876 9.097 1.00 . A A . 298 VAL CG1 1 1
13 23153 1 1 83 VAL CG2 C 3.216 6.440 8.542 1.00 . A A . 298 VAL CG2 1 1
13 23154 1 1 83 VAL H H 0.901 6.452 6.526 1.00 . A A . 298 VAL H 1 1
13 23155 1 1 83 VAL HA H 0.759 7.535 9.255 1.00 . A A . 298 VAL HA 1 1
13 23156 1 1 83 VAL HB H 2.887 8.024 7.167 1.00 . A A . 298 VAL HB 1 1
13 23157 1 1 83 VAL HG11 H 2.710 9.829 8.779 1.00 . A A . 298 VAL HG11 1 1
13 23158 1 1 83 VAL HG12 H 4.186 8.905 9.054 1.00 . A A . 298 VAL HG12 1 1
13 23159 1 1 83 VAL HG13 H 2.793 8.674 10.110 1.00 . A A . 298 VAL HG13 1 1
13 23160 1 1 83 VAL HG21 H 2.931 6.172 9.548 1.00 . A A . 298 VAL HG21 1 1
13 23161 1 1 83 VAL HG22 H 4.291 6.514 8.481 1.00 . A A . 298 VAL HG22 1 1
13 23162 1 1 83 VAL HG23 H 2.868 5.683 7.855 1.00 . A A . 298 VAL HG23 1 1
13 23163 1 1 83 VAL N N 0.554 6.589 7.437 1.00 . A A . 298 VAL N 1 1
13 23164 1 1 83 VAL O O 0.082 9.865 8.567 1.00 . A A . 298 VAL O 1 1
13 23165 1 1 84 ARG C C -0.624 10.312 4.477 1.00 . A A . 299 ARG C 1 1
13 23166 1 1 84 ARG CA C -0.065 10.481 5.887 1.00 . A A . 299 ARG CA 1 1
13 23167 1 1 84 ARG CB C 1.106 11.478 5.882 1.00 . A A . 299 ARG CB 1 1
13 23168 1 1 84 ARG CD C -0.259 13.590 5.620 1.00 . A A . 299 ARG CD 1 1
13 23169 1 1 84 ARG CG C 0.873 12.743 5.063 1.00 . A A . 299 ARG CG 1 1
13 23170 1 1 84 ARG CZ C -1.526 15.580 4.887 1.00 . A A . 299 ARG CZ 1 1
13 23171 1 1 84 ARG H H 0.638 8.482 5.837 1.00 . A A . 299 ARG H 1 1
13 23172 1 1 84 ARG HA H -0.845 10.864 6.525 1.00 . A A . 299 ARG HA 1 1
13 23173 1 1 84 ARG HB2 H 1.311 11.773 6.899 1.00 . A A . 299 ARG HB2 1 1
13 23174 1 1 84 ARG HB3 H 1.980 10.979 5.485 1.00 . A A . 299 ARG HB3 1 1
13 23175 1 1 84 ARG HD2 H -1.172 13.025 5.572 1.00 . A A . 299 ARG HD2 1 1
13 23176 1 1 84 ARG HD3 H -0.044 13.827 6.646 1.00 . A A . 299 ARG HD3 1 1
13 23177 1 1 84 ARG HE H 0.341 15.132 4.325 1.00 . A A . 299 ARG HE 1 1
13 23178 1 1 84 ARG HG2 H 1.778 13.329 5.064 1.00 . A A . 299 ARG HG2 1 1
13 23179 1 1 84 ARG HG3 H 0.629 12.458 4.049 1.00 . A A . 299 ARG HG3 1 1
13 23180 1 1 84 ARG HH11 H -2.564 14.336 6.103 1.00 . A A . 299 ARG HH11 1 1
13 23181 1 1 84 ARG HH12 H -3.414 15.760 5.605 1.00 . A A . 299 ARG HH12 1 1
13 23182 1 1 84 ARG HH21 H -0.775 17.010 3.664 1.00 . A A . 299 ARG HH21 1 1
13 23183 1 1 84 ARG HH22 H -2.398 17.283 4.211 1.00 . A A . 299 ARG HH22 1 1
13 23184 1 1 84 ARG N N 0.384 9.210 6.444 1.00 . A A . 299 ARG N 1 1
13 23185 1 1 84 ARG NE N -0.424 14.833 4.868 1.00 . A A . 299 ARG NE 1 1
13 23186 1 1 84 ARG NH1 N -2.585 15.194 5.588 1.00 . A A . 299 ARG NH1 1 1
13 23187 1 1 84 ARG NH2 N -1.570 16.714 4.199 1.00 . A A . 299 ARG NH2 1 1
13 23188 1 1 84 ARG O O -0.039 9.621 3.640 1.00 . A A . 299 ARG O 1 1
13 23189 1 1 85 VAL C C -1.642 12.239 2.208 1.00 . A A . 300 VAL C 1 1
13 23190 1 1 85 VAL CA C -2.317 11.055 2.894 1.00 . A A . 300 VAL CA 1 1
13 23191 1 1 85 VAL CB C -3.850 11.260 2.911 1.00 . A A . 300 VAL CB 1 1
13 23192 1 1 85 VAL CG1 C -4.384 11.513 1.512 1.00 . A A . 300 VAL CG1 1 1
13 23193 1 1 85 VAL CG2 C -4.545 10.055 3.516 1.00 . A A . 300 VAL CG2 1 1
13 23194 1 1 85 VAL H H -2.280 11.308 4.989 1.00 . A A . 300 VAL H 1 1
13 23195 1 1 85 VAL HA H -2.090 10.150 2.347 1.00 . A A . 300 VAL HA 1 1
13 23196 1 1 85 VAL HB H -4.073 12.122 3.521 1.00 . A A . 300 VAL HB 1 1
13 23197 1 1 85 VAL HG11 H -4.139 10.676 0.877 1.00 . A A . 300 VAL HG11 1 1
13 23198 1 1 85 VAL HG12 H -3.938 12.412 1.113 1.00 . A A . 300 VAL HG12 1 1
13 23199 1 1 85 VAL HG13 H -5.457 11.631 1.554 1.00 . A A . 300 VAL HG13 1 1
13 23200 1 1 85 VAL HG21 H -4.309 9.177 2.933 1.00 . A A . 300 VAL HG21 1 1
13 23201 1 1 85 VAL HG22 H -5.614 10.215 3.504 1.00 . A A . 300 VAL HG22 1 1
13 23202 1 1 85 VAL HG23 H -4.211 9.916 4.534 1.00 . A A . 300 VAL HG23 1 1
13 23203 1 1 85 VAL N N -1.777 10.926 4.237 1.00 . A A . 300 VAL N 1 1
13 23204 1 1 85 VAL O O -1.998 13.394 2.438 1.00 . A A . 300 VAL O 1 1
13 23205 1 1 86 VAL C C -0.533 13.797 -0.240 1.00 . A A . 301 VAL C 1 1
13 23206 1 1 86 VAL CA C 0.205 12.957 0.798 1.00 . A A . 301 VAL CA 1 1
13 23207 1 1 86 VAL CB C 1.453 12.326 0.144 1.00 . A A . 301 VAL CB 1 1
13 23208 1 1 86 VAL CG1 C 2.418 13.399 -0.335 1.00 . A A . 301 VAL CG1 1 1
13 23209 1 1 86 VAL CG2 C 2.142 11.375 1.113 1.00 . A A . 301 VAL CG2 1 1
13 23210 1 1 86 VAL H H -0.497 10.996 1.153 1.00 . A A . 301 VAL H 1 1
13 23211 1 1 86 VAL HA H 0.537 13.604 1.596 1.00 . A A . 301 VAL HA 1 1
13 23212 1 1 86 VAL HB H 1.132 11.755 -0.716 1.00 . A A . 301 VAL HB 1 1
13 23213 1 1 86 VAL HG11 H 3.282 12.933 -0.783 1.00 . A A . 301 VAL HG11 1 1
13 23214 1 1 86 VAL HG12 H 2.729 14.005 0.503 1.00 . A A . 301 VAL HG12 1 1
13 23215 1 1 86 VAL HG13 H 1.927 14.024 -1.066 1.00 . A A . 301 VAL HG13 1 1
13 23216 1 1 86 VAL HG21 H 2.416 11.910 2.009 1.00 . A A . 301 VAL HG21 1 1
13 23217 1 1 86 VAL HG22 H 3.031 10.972 0.650 1.00 . A A . 301 VAL HG22 1 1
13 23218 1 1 86 VAL HG23 H 1.471 10.568 1.366 1.00 . A A . 301 VAL HG23 1 1
13 23219 1 1 86 VAL N N -0.654 11.937 1.382 1.00 . A A . 301 VAL N 1 1
13 23220 1 1 86 VAL O O -0.628 15.015 -0.105 1.00 . A A . 301 VAL O 1 1
13 23221 1 1 87 ASP C C -3.149 13.490 -2.544 1.00 . A A . 302 ASP C 1 1
13 23222 1 1 87 ASP CA C -1.685 13.878 -2.376 1.00 . A A . 302 ASP CA 1 1
13 23223 1 1 87 ASP CB C -0.941 13.604 -3.689 1.00 . A A . 302 ASP CB 1 1
13 23224 1 1 87 ASP CG C 0.503 14.070 -3.666 1.00 . A A . 302 ASP CG 1 1
13 23225 1 1 87 ASP H H -1.016 12.172 -1.296 1.00 . A A . 302 ASP H 1 1
13 23226 1 1 87 ASP HA H -1.627 14.932 -2.154 1.00 . A A . 302 ASP HA 1 1
13 23227 1 1 87 ASP HB2 H -0.951 12.543 -3.884 1.00 . A A . 302 ASP HB2 1 1
13 23228 1 1 87 ASP HB3 H -1.450 14.115 -4.494 1.00 . A A . 302 ASP HB3 1 1
13 23229 1 1 87 ASP N N -1.059 13.151 -1.271 1.00 . A A . 302 ASP N 1 1
13 23230 1 1 87 ASP O O -3.839 14.008 -3.418 1.00 . A A . 302 ASP O 1 1
13 23231 1 1 87 ASP OD1 O 0.742 15.284 -3.825 1.00 . A A . 302 ASP OD1 1 1
13 23232 1 1 87 ASP OD2 O 1.409 13.222 -3.498 1.00 . A A . 302 ASP OD2 1 1
13 23233 1 1 88 GLY C C -5.026 11.123 -3.093 1.00 . A A . 303 GLY C 1 1
13 23234 1 1 88 GLY CA C -4.947 12.009 -1.861 1.00 . A A . 303 GLY CA 1 1
13 23235 1 1 88 GLY H H -3.052 12.290 -0.953 1.00 . A A . 303 GLY H 1 1
13 23236 1 1 88 GLY HA2 H -5.187 11.422 -0.979 1.00 . A A . 303 GLY HA2 1 1
13 23237 1 1 88 GLY HA3 H -5.663 12.812 -1.958 1.00 . A A . 303 GLY HA3 1 1
13 23238 1 1 88 GLY N N -3.612 12.575 -1.702 1.00 . A A . 303 GLY N 1 1
13 23239 1 1 88 GLY O O -6.103 10.704 -3.519 1.00 . A A . 303 GLY O 1 1
13 23240 1 1 89 THR C C -2.328 9.217 -4.502 1.00 . A A . 304 THR C 1 1
13 23241 1 1 89 THR CA C -3.672 9.884 -4.722 1.00 . A A . 304 THR CA 1 1
13 23242 1 1 89 THR CB C -3.671 10.596 -6.095 1.00 . A A . 304 THR CB 1 1
13 23243 1 1 89 THR CG2 C -5.059 11.098 -6.471 1.00 . A A . 304 THR CG2 1 1
13 23244 1 1 89 THR H H -3.061 11.257 -3.264 1.00 . A A . 304 THR H 1 1
13 23245 1 1 89 THR HA H -4.463 9.146 -4.695 1.00 . A A . 304 THR HA 1 1
13 23246 1 1 89 THR HB H -3.347 9.889 -6.845 1.00 . A A . 304 THR HB 1 1
13 23247 1 1 89 THR HG1 H -3.216 12.510 -6.310 1.00 . A A . 304 THR HG1 1 1
13 23248 1 1 89 THR HG21 H -5.415 11.775 -5.708 1.00 . A A . 304 THR HG21 1 1
13 23249 1 1 89 THR HG22 H -5.735 10.259 -6.552 1.00 . A A . 304 THR HG22 1 1
13 23250 1 1 89 THR HG23 H -5.010 11.615 -7.417 1.00 . A A . 304 THR HG23 1 1
13 23251 1 1 89 THR N N -3.855 10.819 -3.626 1.00 . A A . 304 THR N 1 1
13 23252 1 1 89 THR O O -1.723 8.638 -5.404 1.00 . A A . 304 THR O 1 1
13 23253 1 1 89 THR OG1 O -2.752 11.698 -6.069 1.00 . A A . 304 THR OG1 1 1
13 23254 1 1 90 HIS C C -0.416 9.054 -1.363 1.00 . A A . 305 HIS C 1 1
13 23255 1 1 90 HIS CA C -0.514 9.039 -2.887 1.00 . A A . 305 HIS CA 1 1
13 23256 1 1 90 HIS CB C 0.353 10.146 -3.500 1.00 . A A . 305 HIS CB 1 1
13 23257 1 1 90 HIS CD2 C 2.458 8.679 -3.902 1.00 . A A . 305 HIS CD2 1 1
13 23258 1 1 90 HIS CE1 C 3.953 10.278 -3.853 1.00 . A A . 305 HIS CE1 1 1
13 23259 1 1 90 HIS CG C 1.808 9.837 -3.648 1.00 . A A . 305 HIS CG 1 1
13 23260 1 1 90 HIS H H -2.529 9.539 -2.547 1.00 . A A . 305 HIS H 1 1
13 23261 1 1 90 HIS HA H -0.219 8.076 -3.272 1.00 . A A . 305 HIS HA 1 1
13 23262 1 1 90 HIS HB2 H -0.027 10.376 -4.483 1.00 . A A . 305 HIS HB2 1 1
13 23263 1 1 90 HIS HB3 H 0.268 11.029 -2.882 1.00 . A A . 305 HIS HB3 1 1
13 23264 1 1 90 HIS HD1 H 2.607 11.778 -3.465 1.00 . A A . 305 HIS HD1 1 1
13 23265 1 1 90 HIS HD2 H 2.013 7.698 -3.984 1.00 . A A . 305 HIS HD2 1 1
13 23266 1 1 90 HIS HE1 H 4.892 10.809 -3.893 1.00 . A A . 305 HIS HE1 1 1
13 23267 1 1 90 HIS HE2 H 4.472 8.379 -4.409 1.00 . A A . 305 HIS HE2 1 1
13 23268 1 1 90 HIS N N -1.889 9.302 -3.254 1.00 . A A . 305 HIS N 1 1
13 23269 1 1 90 HIS ND1 N 2.772 10.817 -3.620 1.00 . A A . 305 HIS ND1 1 1
13 23270 1 1 90 HIS NE2 N 3.792 8.980 -4.028 1.00 . A A . 305 HIS NE2 1 1
13 23271 1 1 90 HIS O O -0.677 10.085 -0.740 1.00 . A A . 305 HIS O 1 1
13 23272 1 1 91 VAL C C 1.383 7.449 1.133 1.00 . A A . 306 VAL C 1 1
13 23273 1 1 91 VAL CA C -0.025 7.817 0.698 1.00 . A A . 306 VAL CA 1 1
13 23274 1 1 91 VAL CB C -1.008 6.739 1.247 1.00 . A A . 306 VAL CB 1 1
13 23275 1 1 91 VAL CG1 C -2.304 6.722 0.461 1.00 . A A . 306 VAL CG1 1 1
13 23276 1 1 91 VAL CG2 C -0.381 5.354 1.242 1.00 . A A . 306 VAL CG2 1 1
13 23277 1 1 91 VAL H H 0.144 7.135 -1.311 1.00 . A A . 306 VAL H 1 1
13 23278 1 1 91 VAL HA H -0.291 8.776 1.118 1.00 . A A . 306 VAL HA 1 1
13 23279 1 1 91 VAL HB H -1.245 6.988 2.271 1.00 . A A . 306 VAL HB 1 1
13 23280 1 1 91 VAL HG11 H -2.676 7.730 0.356 1.00 . A A . 306 VAL HG11 1 1
13 23281 1 1 91 VAL HG12 H -3.032 6.121 0.985 1.00 . A A . 306 VAL HG12 1 1
13 23282 1 1 91 VAL HG13 H -2.122 6.295 -0.520 1.00 . A A . 306 VAL HG13 1 1
13 23283 1 1 91 VAL HG21 H 0.516 5.366 1.841 1.00 . A A . 306 VAL HG21 1 1
13 23284 1 1 91 VAL HG22 H -0.134 5.075 0.229 1.00 . A A . 306 VAL HG22 1 1
13 23285 1 1 91 VAL HG23 H -1.079 4.642 1.652 1.00 . A A . 306 VAL HG23 1 1
13 23286 1 1 91 VAL N N -0.080 7.921 -0.763 1.00 . A A . 306 VAL N 1 1
13 23287 1 1 91 VAL O O 2.196 7.071 0.306 1.00 . A A . 306 VAL O 1 1
13 23288 1 1 92 GLU C C 2.613 6.075 4.094 1.00 . A A . 307 GLU C 1 1
13 23289 1 1 92 GLU CA C 2.916 7.032 2.950 1.00 . A A . 307 GLU CA 1 1
13 23290 1 1 92 GLU CB C 3.888 8.136 3.384 1.00 . A A . 307 GLU CB 1 1
13 23291 1 1 92 GLU CD C 4.341 10.183 4.782 1.00 . A A . 307 GLU CD 1 1
13 23292 1 1 92 GLU CG C 3.310 9.158 4.349 1.00 . A A . 307 GLU CG 1 1
13 23293 1 1 92 GLU H H 1.057 8.047 3.014 1.00 . A A . 307 GLU H 1 1
13 23294 1 1 92 GLU HA H 3.379 6.463 2.155 1.00 . A A . 307 GLU HA 1 1
13 23295 1 1 92 GLU HB2 H 4.741 7.676 3.860 1.00 . A A . 307 GLU HB2 1 1
13 23296 1 1 92 GLU HB3 H 4.224 8.662 2.504 1.00 . A A . 307 GLU HB3 1 1
13 23297 1 1 92 GLU HG2 H 2.493 9.671 3.864 1.00 . A A . 307 GLU HG2 1 1
13 23298 1 1 92 GLU HG3 H 2.944 8.642 5.224 1.00 . A A . 307 GLU HG3 1 1
13 23299 1 1 92 GLU N N 1.678 7.575 2.415 1.00 . A A . 307 GLU N 1 1
13 23300 1 1 92 GLU O O 1.880 6.411 5.029 1.00 . A A . 307 GLU O 1 1
13 23301 1 1 92 GLU OE1 O 4.671 11.083 3.979 1.00 . A A . 307 GLU OE1 1 1
13 23302 1 1 92 GLU OE2 O 4.842 10.085 5.922 1.00 . A A . 307 GLU OE2 1 1
13 23303 1 1 93 ILE C C 4.203 3.298 5.549 1.00 . A A . 308 ILE C 1 1
13 23304 1 1 93 ILE CA C 2.899 3.814 4.963 1.00 . A A . 308 ILE CA 1 1
13 23305 1 1 93 ILE CB C 2.155 2.618 4.333 1.00 . A A . 308 ILE CB 1 1
13 23306 1 1 93 ILE CD1 C 2.308 0.865 2.485 1.00 . A A . 308 ILE CD1 1 1
13 23307 1 1 93 ILE CG1 C 2.936 2.079 3.128 1.00 . A A . 308 ILE CG1 1 1
13 23308 1 1 93 ILE CG2 C 0.746 3.014 3.930 1.00 . A A . 308 ILE CG2 1 1
13 23309 1 1 93 ILE H H 3.729 4.672 3.217 1.00 . A A . 308 ILE H 1 1
13 23310 1 1 93 ILE HA H 2.289 4.221 5.755 1.00 . A A . 308 ILE HA 1 1
13 23311 1 1 93 ILE HB H 2.082 1.840 5.078 1.00 . A A . 308 ILE HB 1 1
13 23312 1 1 93 ILE HD11 H 2.249 0.064 3.205 1.00 . A A . 308 ILE HD11 1 1
13 23313 1 1 93 ILE HD12 H 2.909 0.553 1.645 1.00 . A A . 308 ILE HD12 1 1
13 23314 1 1 93 ILE HD13 H 1.315 1.114 2.142 1.00 . A A . 308 ILE HD13 1 1
13 23315 1 1 93 ILE HG12 H 2.999 2.849 2.376 1.00 . A A . 308 ILE HG12 1 1
13 23316 1 1 93 ILE HG13 H 3.932 1.809 3.445 1.00 . A A . 308 ILE HG13 1 1
13 23317 1 1 93 ILE HG21 H 0.175 3.260 4.809 1.00 . A A . 308 ILE HG21 1 1
13 23318 1 1 93 ILE HG22 H 0.279 2.188 3.418 1.00 . A A . 308 ILE HG22 1 1
13 23319 1 1 93 ILE HG23 H 0.787 3.869 3.273 1.00 . A A . 308 ILE HG23 1 1
13 23320 1 1 93 ILE N N 3.146 4.865 3.985 1.00 . A A . 308 ILE N 1 1
13 23321 1 1 93 ILE O O 5.285 3.621 5.058 1.00 . A A . 308 ILE O 1 1
13 23322 1 1 94 THR C C 4.790 0.557 7.885 1.00 . A A . 309 THR C 1 1
13 23323 1 1 94 THR CA C 5.239 1.845 7.183 1.00 . A A . 309 THR CA 1 1
13 23324 1 1 94 THR CB C 5.967 2.792 8.167 1.00 . A A . 309 THR CB 1 1
13 23325 1 1 94 THR CG2 C 5.122 3.074 9.402 1.00 . A A . 309 THR CG2 1 1
13 23326 1 1 94 THR H H 3.199 2.327 6.971 1.00 . A A . 309 THR H 1 1
13 23327 1 1 94 THR HA H 5.923 1.587 6.386 1.00 . A A . 309 THR HA 1 1
13 23328 1 1 94 THR HB H 6.149 3.729 7.661 1.00 . A A . 309 THR HB 1 1
13 23329 1 1 94 THR HG1 H 7.852 2.319 7.825 1.00 . A A . 309 THR HG1 1 1
13 23330 1 1 94 THR HG21 H 5.655 3.748 10.057 1.00 . A A . 309 THR HG21 1 1
13 23331 1 1 94 THR HG22 H 4.924 2.149 9.920 1.00 . A A . 309 THR HG22 1 1
13 23332 1 1 94 THR HG23 H 4.189 3.527 9.102 1.00 . A A . 309 THR HG23 1 1
13 23333 1 1 94 THR N N 4.089 2.492 6.588 1.00 . A A . 309 THR N 1 1
13 23334 1 1 94 THR O O 3.676 0.496 8.418 1.00 . A A . 309 THR O 1 1
13 23335 1 1 94 THR OG1 O 7.227 2.236 8.562 1.00 . A A . 309 THR OG1 1 1
13 23336 1 1 95 PRO C C 6.891 -0.445 5.723 1.00 . A A . 310 PRO C 1 1
13 23337 1 1 95 PRO CA C 6.952 -0.496 7.248 1.00 . A A . 310 PRO CA 1 1
13 23338 1 1 95 PRO CB C 7.563 -1.823 7.705 1.00 . A A . 310 PRO CB 1 1
13 23339 1 1 95 PRO CD C 5.308 -1.815 8.476 1.00 . A A . 310 PRO CD 1 1
13 23340 1 1 95 PRO CG C 6.394 -2.709 7.949 1.00 . A A . 310 PRO CG 1 1
13 23341 1 1 95 PRO HA H 7.555 0.324 7.610 1.00 . A A . 310 PRO HA 1 1
13 23342 1 1 95 PRO HB2 H 8.202 -2.215 6.928 1.00 . A A . 310 PRO HB2 1 1
13 23343 1 1 95 PRO HB3 H 8.136 -1.667 8.607 1.00 . A A . 310 PRO HB3 1 1
13 23344 1 1 95 PRO HD2 H 4.339 -2.167 8.152 1.00 . A A . 310 PRO HD2 1 1
13 23345 1 1 95 PRO HD3 H 5.350 -1.762 9.554 1.00 . A A . 310 PRO HD3 1 1
13 23346 1 1 95 PRO HG2 H 6.085 -3.172 7.024 1.00 . A A . 310 PRO HG2 1 1
13 23347 1 1 95 PRO HG3 H 6.649 -3.462 8.680 1.00 . A A . 310 PRO HG3 1 1
13 23348 1 1 95 PRO N N 5.620 -0.504 7.874 1.00 . A A . 310 PRO N 1 1
13 23349 1 1 95 PRO O O 5.813 -0.481 5.129 1.00 . A A . 310 PRO O 1 1
13 23350 1 1 96 LYS C C 7.935 -1.655 3.043 1.00 . A A . 311 LYS C 1 1
13 23351 1 1 96 LYS CA C 8.151 -0.272 3.655 1.00 . A A . 311 LYS CA 1 1
13 23352 1 1 96 LYS CB C 9.527 0.275 3.256 1.00 . A A . 311 LYS CB 1 1
13 23353 1 1 96 LYS CD C 10.898 1.593 1.612 1.00 . A A . 311 LYS CD 1 1
13 23354 1 1 96 LYS CE C 10.831 2.703 0.576 1.00 . A A . 311 LYS CE 1 1
13 23355 1 1 96 LYS CG C 9.507 1.122 1.998 1.00 . A A . 311 LYS CG 1 1
13 23356 1 1 96 LYS H H 8.879 -0.349 5.631 1.00 . A A . 311 LYS H 1 1
13 23357 1 1 96 LYS HA H 7.383 0.399 3.302 1.00 . A A . 311 LYS HA 1 1
13 23358 1 1 96 LYS HB2 H 9.909 0.881 4.063 1.00 . A A . 311 LYS HB2 1 1
13 23359 1 1 96 LYS HB3 H 10.198 -0.555 3.091 1.00 . A A . 311 LYS HB3 1 1
13 23360 1 1 96 LYS HD2 H 11.404 1.957 2.493 1.00 . A A . 311 LYS HD2 1 1
13 23361 1 1 96 LYS HD3 H 11.447 0.760 1.198 1.00 . A A . 311 LYS HD3 1 1
13 23362 1 1 96 LYS HE2 H 10.390 2.310 -0.324 1.00 . A A . 311 LYS HE2 1 1
13 23363 1 1 96 LYS HE3 H 10.208 3.498 0.962 1.00 . A A . 311 LYS HE3 1 1
13 23364 1 1 96 LYS HG2 H 9.098 0.536 1.187 1.00 . A A . 311 LYS HG2 1 1
13 23365 1 1 96 LYS HG3 H 8.882 1.985 2.171 1.00 . A A . 311 LYS HG3 1 1
13 23366 1 1 96 LYS HZ1 H 12.847 2.484 0.063 1.00 . A A . 311 LYS HZ1 1 1
13 23367 1 1 96 LYS HZ2 H 12.530 3.831 1.045 1.00 . A A . 311 LYS HZ2 1 1
13 23368 1 1 96 LYS HZ3 H 12.116 3.860 -0.593 1.00 . A A . 311 LYS HZ3 1 1
13 23369 1 1 96 LYS N N 8.057 -0.354 5.102 1.00 . A A . 311 LYS N 1 1
13 23370 1 1 96 LYS NZ N 12.174 3.257 0.252 1.00 . A A . 311 LYS NZ 1 1
13 23371 1 1 96 LYS O O 8.673 -2.591 3.356 1.00 . A A . 311 LYS O 1 1
13 23372 1 1 97 PRO C C 7.793 -3.489 0.609 1.00 . A A . 312 PRO C 1 1
13 23373 1 1 97 PRO CA C 6.641 -3.087 1.518 1.00 . A A . 312 PRO CA 1 1
13 23374 1 1 97 PRO CB C 5.381 -2.816 0.685 1.00 . A A . 312 PRO CB 1 1
13 23375 1 1 97 PRO CD C 5.911 -0.793 1.840 1.00 . A A . 312 PRO CD 1 1
13 23376 1 1 97 PRO CG C 4.772 -1.594 1.277 1.00 . A A . 312 PRO CG 1 1
13 23377 1 1 97 PRO HA H 6.448 -3.879 2.227 1.00 . A A . 312 PRO HA 1 1
13 23378 1 1 97 PRO HB2 H 5.660 -2.659 -0.346 1.00 . A A . 312 PRO HB2 1 1
13 23379 1 1 97 PRO HB3 H 4.714 -3.663 0.756 1.00 . A A . 312 PRO HB3 1 1
13 23380 1 1 97 PRO HD2 H 6.301 -0.118 1.094 1.00 . A A . 312 PRO HD2 1 1
13 23381 1 1 97 PRO HD3 H 5.590 -0.248 2.716 1.00 . A A . 312 PRO HD3 1 1
13 23382 1 1 97 PRO HG2 H 4.262 -1.031 0.509 1.00 . A A . 312 PRO HG2 1 1
13 23383 1 1 97 PRO HG3 H 4.084 -1.870 2.062 1.00 . A A . 312 PRO HG3 1 1
13 23384 1 1 97 PRO N N 6.903 -1.816 2.192 1.00 . A A . 312 PRO N 1 1
13 23385 1 1 97 PRO O O 7.993 -2.915 -0.461 1.00 . A A . 312 PRO O 1 1
13 23386 1 1 98 VAL C C 9.440 -6.467 -0.002 1.00 . A A . 313 VAL C 1 1
13 23387 1 1 98 VAL CA C 9.662 -4.995 0.291 1.00 . A A . 313 VAL CA 1 1
13 23388 1 1 98 VAL CB C 10.982 -4.811 1.069 1.00 . A A . 313 VAL CB 1 1
13 23389 1 1 98 VAL CG1 C 12.169 -5.300 0.252 1.00 . A A . 313 VAL CG1 1 1
13 23390 1 1 98 VAL CG2 C 11.167 -3.355 1.473 1.00 . A A . 313 VAL CG2 1 1
13 23391 1 1 98 VAL H H 8.322 -4.893 1.909 1.00 . A A . 313 VAL H 1 1
13 23392 1 1 98 VAL HA H 9.726 -4.450 -0.640 1.00 . A A . 313 VAL HA 1 1
13 23393 1 1 98 VAL HB H 10.926 -5.402 1.969 1.00 . A A . 313 VAL HB 1 1
13 23394 1 1 98 VAL HG11 H 12.037 -6.346 0.017 1.00 . A A . 313 VAL HG11 1 1
13 23395 1 1 98 VAL HG12 H 13.077 -5.171 0.822 1.00 . A A . 313 VAL HG12 1 1
13 23396 1 1 98 VAL HG13 H 12.234 -4.731 -0.664 1.00 . A A . 313 VAL HG13 1 1
13 23397 1 1 98 VAL HG21 H 12.048 -3.263 2.090 1.00 . A A . 313 VAL HG21 1 1
13 23398 1 1 98 VAL HG22 H 10.302 -3.022 2.027 1.00 . A A . 313 VAL HG22 1 1
13 23399 1 1 98 VAL HG23 H 11.283 -2.748 0.588 1.00 . A A . 313 VAL HG23 1 1
13 23400 1 1 98 VAL N N 8.534 -4.488 1.045 1.00 . A A . 313 VAL N 1 1
13 23401 1 1 98 VAL O O 9.282 -7.267 0.920 1.00 . A A . 313 VAL O 1 1
13 23402 1 1 99 ALA C C 10.353 -9.026 -1.700 1.00 . A A . 314 ALA C 1 1
13 23403 1 1 99 ALA CA C 9.096 -8.176 -1.680 1.00 . A A . 314 ALA CA 1 1
13 23404 1 1 99 ALA CB C 8.425 -8.191 -3.039 1.00 . A A . 314 ALA CB 1 1
13 23405 1 1 99 ALA H H 9.570 -6.138 -1.962 1.00 . A A . 314 ALA H 1 1
13 23406 1 1 99 ALA HA H 8.406 -8.592 -0.960 1.00 . A A . 314 ALA HA 1 1
13 23407 1 1 99 ALA HB1 H 8.209 -9.213 -3.320 1.00 . A A . 314 ALA HB1 1 1
13 23408 1 1 99 ALA HB2 H 9.079 -7.745 -3.769 1.00 . A A . 314 ALA HB2 1 1
13 23409 1 1 99 ALA HB3 H 7.503 -7.631 -2.991 1.00 . A A . 314 ALA HB3 1 1
13 23410 1 1 99 ALA N N 9.393 -6.813 -1.277 1.00 . A A . 314 ALA N 1 1
13 23411 1 1 99 ALA O O 11.358 -8.658 -2.304 1.00 . A A . 314 ALA O 1 1
13 23412 1 1 100 LEU C C 11.622 -11.763 -2.314 1.00 . A A . 315 LEU C 1 1
13 23413 1 1 100 LEU CA C 11.393 -11.099 -0.954 1.00 . A A . 315 LEU CA 1 1
13 23414 1 1 100 LEU CB C 11.106 -12.140 0.146 1.00 . A A . 315 LEU CB 1 1
13 23415 1 1 100 LEU CD1 C 12.319 -14.269 -0.470 1.00 . A A . 315 LEU CD1 1 1
13 23416 1 1 100 LEU CD2 C 13.574 -12.385 0.585 1.00 . A A . 315 LEU CD2 1 1
13 23417 1 1 100 LEU CG C 12.241 -13.112 0.513 1.00 . A A . 315 LEU CG 1 1
13 23418 1 1 100 LEU H H 9.444 -10.384 -0.559 1.00 . A A . 315 LEU H 1 1
13 23419 1 1 100 LEU HA H 12.276 -10.536 -0.683 1.00 . A A . 315 LEU HA 1 1
13 23420 1 1 100 LEU HB2 H 10.834 -11.603 1.042 1.00 . A A . 315 LEU HB2 1 1
13 23421 1 1 100 LEU HB3 H 10.254 -12.725 -0.164 1.00 . A A . 315 LEU HB3 1 1
13 23422 1 1 100 LEU HD11 H 13.120 -14.933 -0.181 1.00 . A A . 315 LEU HD11 1 1
13 23423 1 1 100 LEU HD12 H 12.508 -13.886 -1.462 1.00 . A A . 315 LEU HD12 1 1
13 23424 1 1 100 LEU HD13 H 11.384 -14.811 -0.464 1.00 . A A . 315 LEU HD13 1 1
13 23425 1 1 100 LEU HD21 H 14.348 -13.080 0.877 1.00 . A A . 315 LEU HD21 1 1
13 23426 1 1 100 LEU HD22 H 13.511 -11.590 1.314 1.00 . A A . 315 LEU HD22 1 1
13 23427 1 1 100 LEU HD23 H 13.811 -11.968 -0.383 1.00 . A A . 315 LEU HD23 1 1
13 23428 1 1 100 LEU HG H 12.038 -13.528 1.488 1.00 . A A . 315 LEU HG 1 1
13 23429 1 1 100 LEU N N 10.278 -10.167 -1.030 1.00 . A A . 315 LEU N 1 1
13 23430 1 1 100 LEU O O 12.751 -12.097 -2.670 1.00 . A A . 315 LEU O 1 1
13 23431 1 1 101 ASP C C 10.921 -11.505 -5.485 1.00 . A A . 316 ASP C 1 1
13 23432 1 1 101 ASP CA C 10.638 -12.545 -4.405 1.00 . A A . 316 ASP CA 1 1
13 23433 1 1 101 ASP CB C 9.352 -13.307 -4.747 1.00 . A A . 316 ASP CB 1 1
13 23434 1 1 101 ASP CG C 9.268 -14.660 -4.066 1.00 . A A . 316 ASP CG 1 1
13 23435 1 1 101 ASP H H 9.677 -11.620 -2.757 1.00 . A A . 316 ASP H 1 1
13 23436 1 1 101 ASP HA H 11.460 -13.244 -4.380 1.00 . A A . 316 ASP HA 1 1
13 23437 1 1 101 ASP HB2 H 8.501 -12.719 -4.439 1.00 . A A . 316 ASP HB2 1 1
13 23438 1 1 101 ASP HB3 H 9.307 -13.461 -5.816 1.00 . A A . 316 ASP HB3 1 1
13 23439 1 1 101 ASP N N 10.548 -11.925 -3.082 1.00 . A A . 316 ASP N 1 1
13 23440 1 1 101 ASP O O 10.627 -11.717 -6.663 1.00 . A A . 316 ASP O 1 1
13 23441 1 1 101 ASP OD1 O 10.158 -15.503 -4.302 1.00 . A A . 316 ASP OD1 1 1
13 23442 1 1 101 ASP OD2 O 8.300 -14.900 -3.309 1.00 . A A . 316 ASP OD2 1 1
13 23443 1 1 102 ASP C C 13.308 -9.367 -6.357 1.00 . A A . 317 ASP C 1 1
13 23444 1 1 102 ASP CA C 11.824 -9.314 -6.013 1.00 . A A . 317 ASP CA 1 1
13 23445 1 1 102 ASP CB C 11.462 -7.961 -5.401 1.00 . A A . 317 ASP CB 1 1
13 23446 1 1 102 ASP CG C 11.599 -6.813 -6.375 1.00 . A A . 317 ASP CG 1 1
13 23447 1 1 102 ASP H H 11.714 -10.274 -4.132 1.00 . A A . 317 ASP H 1 1
13 23448 1 1 102 ASP HA H 11.247 -9.463 -6.914 1.00 . A A . 317 ASP HA 1 1
13 23449 1 1 102 ASP HB2 H 10.440 -7.995 -5.061 1.00 . A A . 317 ASP HB2 1 1
13 23450 1 1 102 ASP HB3 H 12.109 -7.772 -4.557 1.00 . A A . 317 ASP HB3 1 1
13 23451 1 1 102 ASP N N 11.495 -10.384 -5.082 1.00 . A A . 317 ASP N 1 1
13 23452 1 1 102 ASP O O 14.146 -9.604 -5.490 1.00 . A A . 317 ASP O 1 1
13 23453 1 1 102 ASP OD1 O 12.724 -6.322 -6.566 1.00 . A A . 317 ASP OD1 1 1
13 23454 1 1 102 ASP OD2 O 10.576 -6.373 -6.935 1.00 . A A . 317 ASP OD2 1 1
13 23455 1 1 103 VAL C C 15.803 -8.011 -7.912 1.00 . A A . 318 VAL C 1 1
13 23456 1 1 103 VAL CA C 15.002 -9.299 -8.102 1.00 . A A . 318 VAL CA 1 1
13 23457 1 1 103 VAL CB C 15.048 -9.708 -9.588 1.00 . A A . 318 VAL CB 1 1
13 23458 1 1 103 VAL CG1 C 14.490 -11.110 -9.768 1.00 . A A . 318 VAL CG1 1 1
13 23459 1 1 103 VAL CG2 C 14.282 -8.715 -10.448 1.00 . A A . 318 VAL CG2 1 1
13 23460 1 1 103 VAL H H 12.919 -8.954 -8.267 1.00 . A A . 318 VAL H 1 1
13 23461 1 1 103 VAL HA H 15.476 -10.082 -7.529 1.00 . A A . 318 VAL HA 1 1
13 23462 1 1 103 VAL HB H 16.079 -9.712 -9.908 1.00 . A A . 318 VAL HB 1 1
13 23463 1 1 103 VAL HG11 H 13.465 -11.137 -9.428 1.00 . A A . 318 VAL HG11 1 1
13 23464 1 1 103 VAL HG12 H 15.079 -11.809 -9.192 1.00 . A A . 318 VAL HG12 1 1
13 23465 1 1 103 VAL HG13 H 14.531 -11.379 -10.812 1.00 . A A . 318 VAL HG13 1 1
13 23466 1 1 103 VAL HG21 H 14.386 -8.983 -11.488 1.00 . A A . 318 VAL HG21 1 1
13 23467 1 1 103 VAL HG22 H 14.676 -7.722 -10.289 1.00 . A A . 318 VAL HG22 1 1
13 23468 1 1 103 VAL HG23 H 13.237 -8.734 -10.175 1.00 . A A . 318 VAL HG23 1 1
13 23469 1 1 103 VAL N N 13.626 -9.181 -7.627 1.00 . A A . 318 VAL N 1 1
13 23470 1 1 103 VAL O O 17.034 -8.026 -7.965 1.00 . A A . 318 VAL O 1 1
13 23471 1 1 104 SER C C 16.212 -5.257 -6.197 1.00 . A A . 319 SER C 1 1
13 23472 1 1 104 SER CA C 15.757 -5.602 -7.614 1.00 . A A . 319 SER CA 1 1
13 23473 1 1 104 SER CB C 14.793 -4.535 -8.140 1.00 . A A . 319 SER CB 1 1
13 23474 1 1 104 SER H H 14.146 -6.971 -7.497 1.00 . A A . 319 SER H 1 1
13 23475 1 1 104 SER HA H 16.623 -5.636 -8.256 1.00 . A A . 319 SER HA 1 1
13 23476 1 1 104 SER HB2 H 13.992 -4.396 -7.430 1.00 . A A . 319 SER HB2 1 1
13 23477 1 1 104 SER HB3 H 15.326 -3.605 -8.273 1.00 . A A . 319 SER HB3 1 1
13 23478 1 1 104 SER HG H 14.845 -5.539 -9.828 1.00 . A A . 319 SER HG 1 1
13 23479 1 1 104 SER N N 15.115 -6.909 -7.665 1.00 . A A . 319 SER N 1 1
13 23480 1 1 104 SER O O 16.163 -4.100 -5.779 1.00 . A A . 319 SER O 1 1
13 23481 1 1 104 SER OG O 14.238 -4.928 -9.387 1.00 . A A . 319 SER OG 1 1
13 23482 1 1 105 LEU C C 18.511 -6.651 -3.899 1.00 . A A . 320 LEU C 1 1
13 23483 1 1 105 LEU CA C 17.126 -6.052 -4.097 1.00 . A A . 320 LEU CA 1 1
13 23484 1 1 105 LEU CB C 16.135 -6.625 -3.073 1.00 . A A . 320 LEU CB 1 1
13 23485 1 1 105 LEU CD1 C 16.689 -9.089 -3.183 1.00 . A A . 320 LEU CD1 1 1
13 23486 1 1 105 LEU CD2 C 14.433 -8.341 -2.431 1.00 . A A . 320 LEU CD2 1 1
13 23487 1 1 105 LEU CG C 15.603 -8.037 -3.349 1.00 . A A . 320 LEU CG 1 1
13 23488 1 1 105 LEU H H 16.639 -7.175 -5.821 1.00 . A A . 320 LEU H 1 1
13 23489 1 1 105 LEU HA H 17.195 -4.985 -3.947 1.00 . A A . 320 LEU HA 1 1
13 23490 1 1 105 LEU HB2 H 16.621 -6.636 -2.110 1.00 . A A . 320 LEU HB2 1 1
13 23491 1 1 105 LEU HB3 H 15.289 -5.956 -3.016 1.00 . A A . 320 LEU HB3 1 1
13 23492 1 1 105 LEU HD11 H 16.255 -10.072 -3.275 1.00 . A A . 320 LEU HD11 1 1
13 23493 1 1 105 LEU HD12 H 17.146 -8.983 -2.212 1.00 . A A . 320 LEU HD12 1 1
13 23494 1 1 105 LEU HD13 H 17.439 -8.952 -3.949 1.00 . A A . 320 LEU HD13 1 1
13 23495 1 1 105 LEU HD21 H 13.642 -7.628 -2.608 1.00 . A A . 320 LEU HD21 1 1
13 23496 1 1 105 LEU HD22 H 14.756 -8.272 -1.402 1.00 . A A . 320 LEU HD22 1 1
13 23497 1 1 105 LEU HD23 H 14.071 -9.339 -2.629 1.00 . A A . 320 LEU HD23 1 1
13 23498 1 1 105 LEU HG H 15.249 -8.084 -4.368 1.00 . A A . 320 LEU HG 1 1
13 23499 1 1 105 LEU N N 16.643 -6.266 -5.451 1.00 . A A . 320 LEU N 1 1
13 23500 1 1 105 LEU O O 18.974 -7.461 -4.702 1.00 . A A . 320 LEU O 1 1
13 23501 1 1 106 SER C C 20.279 -7.801 -1.338 1.00 . A A . 321 SER C 1 1
13 23502 1 1 106 SER CA C 20.454 -6.766 -2.445 1.00 . A A . 321 SER CA 1 1
13 23503 1 1 106 SER CB C 21.341 -5.620 -1.958 1.00 . A A . 321 SER CB 1 1
13 23504 1 1 106 SER H H 18.766 -5.533 -2.274 1.00 . A A . 321 SER H 1 1
13 23505 1 1 106 SER HA H 20.903 -7.231 -3.308 1.00 . A A . 321 SER HA 1 1
13 23506 1 1 106 SER HB2 H 22.287 -6.013 -1.622 1.00 . A A . 321 SER HB2 1 1
13 23507 1 1 106 SER HB3 H 21.504 -4.926 -2.766 1.00 . A A . 321 SER HB3 1 1
13 23508 1 1 106 SER HG H 20.909 -3.982 -0.969 1.00 . A A . 321 SER HG 1 1
13 23509 1 1 106 SER N N 19.162 -6.234 -2.827 1.00 . A A . 321 SER N 1 1
13 23510 1 1 106 SER O O 19.183 -7.915 -0.777 1.00 . A A . 321 SER O 1 1
13 23511 1 1 106 SER OG O 20.725 -4.929 -0.883 1.00 . A A . 321 SER OG 1 1
13 23512 1 1 107 PRO C C 20.810 -8.775 1.412 1.00 . A A . 322 PRO C 1 1
13 23513 1 1 107 PRO CA C 21.299 -9.482 0.148 1.00 . A A . 322 PRO CA 1 1
13 23514 1 1 107 PRO CB C 22.761 -9.903 0.293 1.00 . A A . 322 PRO CB 1 1
13 23515 1 1 107 PRO CD C 22.607 -8.665 -1.743 1.00 . A A . 322 PRO CD 1 1
13 23516 1 1 107 PRO CG C 23.307 -9.823 -1.088 1.00 . A A . 322 PRO CG 1 1
13 23517 1 1 107 PRO HA H 20.684 -10.350 -0.043 1.00 . A A . 322 PRO HA 1 1
13 23518 1 1 107 PRO HB2 H 23.269 -9.225 0.963 1.00 . A A . 322 PRO HB2 1 1
13 23519 1 1 107 PRO HB3 H 22.814 -10.910 0.681 1.00 . A A . 322 PRO HB3 1 1
13 23520 1 1 107 PRO HD2 H 23.184 -7.761 -1.626 1.00 . A A . 322 PRO HD2 1 1
13 23521 1 1 107 PRO HD3 H 22.434 -8.870 -2.790 1.00 . A A . 322 PRO HD3 1 1
13 23522 1 1 107 PRO HG2 H 24.371 -9.644 -1.052 1.00 . A A . 322 PRO HG2 1 1
13 23523 1 1 107 PRO HG3 H 23.097 -10.738 -1.621 1.00 . A A . 322 PRO HG3 1 1
13 23524 1 1 107 PRO N N 21.327 -8.577 -1.007 1.00 . A A . 322 PRO N 1 1
13 23525 1 1 107 PRO O O 20.082 -9.344 2.227 1.00 . A A . 322 PRO O 1 1
13 23526 1 1 108 GLU C C 19.287 -6.402 2.626 1.00 . A A . 323 GLU C 1 1
13 23527 1 1 108 GLU CA C 20.781 -6.712 2.682 1.00 . A A . 323 GLU CA 1 1
13 23528 1 1 108 GLU CB C 21.592 -5.421 2.715 1.00 . A A . 323 GLU CB 1 1
13 23529 1 1 108 GLU CD C 23.895 -4.395 2.702 1.00 . A A . 323 GLU CD 1 1
13 23530 1 1 108 GLU CG C 23.086 -5.664 2.823 1.00 . A A . 323 GLU CG 1 1
13 23531 1 1 108 GLU H H 21.751 -7.111 0.852 1.00 . A A . 323 GLU H 1 1
13 23532 1 1 108 GLU HA H 20.985 -7.279 3.578 1.00 . A A . 323 GLU HA 1 1
13 23533 1 1 108 GLU HB2 H 21.400 -4.863 1.811 1.00 . A A . 323 GLU HB2 1 1
13 23534 1 1 108 GLU HB3 H 21.282 -4.834 3.566 1.00 . A A . 323 GLU HB3 1 1
13 23535 1 1 108 GLU HG2 H 23.294 -6.113 3.782 1.00 . A A . 323 GLU HG2 1 1
13 23536 1 1 108 GLU HG3 H 23.385 -6.343 2.037 1.00 . A A . 323 GLU HG3 1 1
13 23537 1 1 108 GLU N N 21.184 -7.514 1.543 1.00 . A A . 323 GLU N 1 1
13 23538 1 1 108 GLU O O 18.576 -6.564 3.615 1.00 . A A . 323 GLU O 1 1
13 23539 1 1 108 GLU OE1 O 24.089 -3.709 3.725 1.00 . A A . 323 GLU OE1 1 1
13 23540 1 1 108 GLU OE2 O 24.355 -4.085 1.582 1.00 . A A . 323 GLU OE2 1 1
13 23541 1 1 109 GLN C C 16.442 -6.751 1.443 1.00 . A A . 324 GLN C 1 1
13 23542 1 1 109 GLN CA C 17.413 -5.573 1.322 1.00 . A A . 324 GLN CA 1 1
13 23543 1 1 109 GLN CB C 17.192 -4.834 0.002 1.00 . A A . 324 GLN CB 1 1
13 23544 1 1 109 GLN CD C 17.602 -2.713 -1.328 1.00 . A A . 324 GLN CD 1 1
13 23545 1 1 109 GLN CG C 17.948 -3.515 -0.087 1.00 . A A . 324 GLN CG 1 1
13 23546 1 1 109 GLN H H 19.404 -5.954 0.675 1.00 . A A . 324 GLN H 1 1
13 23547 1 1 109 GLN HA H 17.207 -4.889 2.130 1.00 . A A . 324 GLN HA 1 1
13 23548 1 1 109 GLN HB2 H 17.516 -5.467 -0.809 1.00 . A A . 324 GLN HB2 1 1
13 23549 1 1 109 GLN HB3 H 16.137 -4.629 -0.112 1.00 . A A . 324 GLN HB3 1 1
13 23550 1 1 109 GLN HE21 H 17.140 -4.363 -2.313 1.00 . A A . 324 GLN HE21 1 1
13 23551 1 1 109 GLN HE22 H 16.986 -2.895 -3.204 1.00 . A A . 324 GLN HE22 1 1
13 23552 1 1 109 GLN HG2 H 17.710 -2.921 0.782 1.00 . A A . 324 GLN HG2 1 1
13 23553 1 1 109 GLN HG3 H 19.007 -3.725 -0.099 1.00 . A A . 324 GLN HG3 1 1
13 23554 1 1 109 GLN N N 18.807 -5.988 1.459 1.00 . A A . 324 GLN N 1 1
13 23555 1 1 109 GLN NE2 N 17.198 -3.393 -2.385 1.00 . A A . 324 GLN NE2 1 1
13 23556 1 1 109 GLN O O 15.307 -6.572 1.885 1.00 . A A . 324 GLN O 1 1
13 23557 1 1 109 GLN OE1 O 17.678 -1.487 -1.332 1.00 . A A . 324 GLN OE1 1 1
13 23558 1 1 110 ARG C C 15.830 -9.513 2.656 1.00 . A A . 325 ARG C 1 1
13 23559 1 1 110 ARG CA C 16.005 -9.126 1.191 1.00 . A A . 325 ARG CA 1 1
13 23560 1 1 110 ARG CB C 16.551 -10.308 0.394 1.00 . A A . 325 ARG CB 1 1
13 23561 1 1 110 ARG CD C 18.448 -11.903 -0.007 1.00 . A A . 325 ARG CD 1 1
13 23562 1 1 110 ARG CG C 17.930 -10.746 0.832 1.00 . A A . 325 ARG CG 1 1
13 23563 1 1 110 ARG CZ C 20.632 -13.009 -0.340 1.00 . A A . 325 ARG CZ 1 1
13 23564 1 1 110 ARG H H 17.791 -8.065 0.725 1.00 . A A . 325 ARG H 1 1
13 23565 1 1 110 ARG HA H 15.039 -8.853 0.792 1.00 . A A . 325 ARG HA 1 1
13 23566 1 1 110 ARG HB2 H 15.880 -11.145 0.509 1.00 . A A . 325 ARG HB2 1 1
13 23567 1 1 110 ARG HB3 H 16.597 -10.035 -0.647 1.00 . A A . 325 ARG HB3 1 1
13 23568 1 1 110 ARG HD2 H 17.766 -12.734 0.086 1.00 . A A . 325 ARG HD2 1 1
13 23569 1 1 110 ARG HD3 H 18.497 -11.589 -1.039 1.00 . A A . 325 ARG HD3 1 1
13 23570 1 1 110 ARG HE H 20.052 -12.088 1.342 1.00 . A A . 325 ARG HE 1 1
13 23571 1 1 110 ARG HG2 H 18.603 -9.905 0.733 1.00 . A A . 325 ARG HG2 1 1
13 23572 1 1 110 ARG HG3 H 17.886 -11.054 1.867 1.00 . A A . 325 ARG HG3 1 1
13 23573 1 1 110 ARG HH11 H 19.384 -13.151 -1.933 1.00 . A A . 325 ARG HH11 1 1
13 23574 1 1 110 ARG HH12 H 20.940 -13.886 -2.140 1.00 . A A . 325 ARG HH12 1 1
13 23575 1 1 110 ARG HH21 H 22.090 -13.065 1.064 1.00 . A A . 325 ARG HH21 1 1
13 23576 1 1 110 ARG HH22 H 22.479 -13.838 -0.440 1.00 . A A . 325 ARG HH22 1 1
13 23577 1 1 110 ARG N N 16.876 -7.957 1.075 1.00 . A A . 325 ARG N 1 1
13 23578 1 1 110 ARG NE N 19.778 -12.328 0.424 1.00 . A A . 325 ARG NE 1 1
13 23579 1 1 110 ARG NH1 N 20.291 -13.377 -1.569 1.00 . A A . 325 ARG NH1 1 1
13 23580 1 1 110 ARG NH2 N 21.828 -13.330 0.132 1.00 . A A . 325 ARG NH2 1 1
13 23581 1 1 110 ARG O O 14.869 -10.187 3.022 1.00 . A A . 325 ARG O 1 1
13 23582 1 1 111 ALA C C 15.612 -8.313 5.498 1.00 . A A . 326 ALA C 1 1
13 23583 1 1 111 ALA CA C 16.655 -9.269 4.927 1.00 . A A . 326 ALA CA 1 1
13 23584 1 1 111 ALA CB C 18.002 -9.059 5.601 1.00 . A A . 326 ALA CB 1 1
13 23585 1 1 111 ALA H H 17.569 -8.646 3.122 1.00 . A A . 326 ALA H 1 1
13 23586 1 1 111 ALA HA H 16.337 -10.286 5.110 1.00 . A A . 326 ALA HA 1 1
13 23587 1 1 111 ALA HB1 H 17.902 -9.222 6.665 1.00 . A A . 326 ALA HB1 1 1
13 23588 1 1 111 ALA HB2 H 18.341 -8.049 5.423 1.00 . A A . 326 ALA HB2 1 1
13 23589 1 1 111 ALA HB3 H 18.721 -9.757 5.197 1.00 . A A . 326 ALA HB3 1 1
13 23590 1 1 111 ALA N N 16.771 -9.085 3.487 1.00 . A A . 326 ALA N 1 1
13 23591 1 1 111 ALA O O 14.971 -8.600 6.508 1.00 . A A . 326 ALA O 1 1
13 23592 1 1 112 TYR C C 13.128 -6.391 4.520 1.00 . A A . 327 TYR C 1 1
13 23593 1 1 112 TYR CA C 14.448 -6.189 5.254 1.00 . A A . 327 TYR CA 1 1
13 23594 1 1 112 TYR CB C 14.960 -4.767 5.011 1.00 . A A . 327 TYR CB 1 1
13 23595 1 1 112 TYR CD1 C 16.109 -4.233 7.197 1.00 . A A . 327 TYR CD1 1 1
13 23596 1 1 112 TYR CD2 C 17.417 -4.226 5.206 1.00 . A A . 327 TYR CD2 1 1
13 23597 1 1 112 TYR CE1 C 17.227 -3.897 7.937 1.00 . A A . 327 TYR CE1 1 1
13 23598 1 1 112 TYR CE2 C 18.539 -3.891 5.938 1.00 . A A . 327 TYR CE2 1 1
13 23599 1 1 112 TYR CG C 16.185 -4.402 5.821 1.00 . A A . 327 TYR CG 1 1
13 23600 1 1 112 TYR CZ C 18.439 -3.727 7.303 1.00 . A A . 327 TYR CZ 1 1
13 23601 1 1 112 TYR H H 15.976 -7.002 4.033 1.00 . A A . 327 TYR H 1 1
13 23602 1 1 112 TYR HA H 14.281 -6.324 6.313 1.00 . A A . 327 TYR HA 1 1
13 23603 1 1 112 TYR HB2 H 15.210 -4.657 3.968 1.00 . A A . 327 TYR HB2 1 1
13 23604 1 1 112 TYR HB3 H 14.177 -4.066 5.262 1.00 . A A . 327 TYR HB3 1 1
13 23605 1 1 112 TYR HD1 H 15.157 -4.368 7.692 1.00 . A A . 327 TYR HD1 1 1
13 23606 1 1 112 TYR HD2 H 17.494 -4.354 4.137 1.00 . A A . 327 TYR HD2 1 1
13 23607 1 1 112 TYR HE1 H 17.148 -3.768 9.006 1.00 . A A . 327 TYR HE1 1 1
13 23608 1 1 112 TYR HE2 H 19.488 -3.758 5.441 1.00 . A A . 327 TYR HE2 1 1
13 23609 1 1 112 TYR HH H 19.654 -4.018 8.767 1.00 . A A . 327 TYR HH 1 1
13 23610 1 1 112 TYR N N 15.433 -7.178 4.831 1.00 . A A . 327 TYR N 1 1
13 23611 1 1 112 TYR O O 12.222 -5.561 4.615 1.00 . A A . 327 TYR O 1 1
13 23612 1 1 112 TYR OH O 19.554 -3.394 8.035 1.00 . A A . 327 TYR OH 1 1
13 23613 1 1 113 ALA C C 10.639 -7.962 4.063 1.00 . A A . 328 ALA C 1 1
13 23614 1 1 113 ALA CA C 11.798 -7.831 3.079 1.00 . A A . 328 ALA CA 1 1
13 23615 1 1 113 ALA CB C 11.973 -9.115 2.284 1.00 . A A . 328 ALA CB 1 1
13 23616 1 1 113 ALA H H 13.813 -8.067 3.678 1.00 . A A . 328 ALA H 1 1
13 23617 1 1 113 ALA HA H 11.578 -7.037 2.385 1.00 . A A . 328 ALA HA 1 1
13 23618 1 1 113 ALA HB1 H 11.053 -9.346 1.767 1.00 . A A . 328 ALA HB1 1 1
13 23619 1 1 113 ALA HB2 H 12.222 -9.922 2.956 1.00 . A A . 328 ALA HB2 1 1
13 23620 1 1 113 ALA HB3 H 12.766 -8.988 1.564 1.00 . A A . 328 ALA HB3 1 1
13 23621 1 1 113 ALA N N 13.031 -7.486 3.774 1.00 . A A . 328 ALA N 1 1
13 23622 1 1 113 ALA O O 10.810 -8.453 5.182 1.00 . A A . 328 ALA O 1 1
13 23623 1 1 114 ASN C C 7.144 -8.293 3.813 1.00 . A A . 329 ASN C 1 1
13 23624 1 1 114 ASN CA C 8.282 -7.548 4.493 1.00 . A A . 329 ASN CA 1 1
13 23625 1 1 114 ASN CB C 7.825 -6.132 4.867 1.00 . A A . 329 ASN CB 1 1
13 23626 1 1 114 ASN CG C 8.569 -5.571 6.065 1.00 . A A . 329 ASN CG 1 1
13 23627 1 1 114 ASN H H 9.396 -7.155 2.732 1.00 . A A . 329 ASN H 1 1
13 23628 1 1 114 ASN HA H 8.546 -8.077 5.398 1.00 . A A . 329 ASN HA 1 1
13 23629 1 1 114 ASN HB2 H 7.989 -5.476 4.026 1.00 . A A . 329 ASN HB2 1 1
13 23630 1 1 114 ASN HB3 H 6.770 -6.153 5.101 1.00 . A A . 329 ASN HB3 1 1
13 23631 1 1 114 ASN HD21 H 9.895 -4.680 4.881 1.00 . A A . 329 ASN HD21 1 1
13 23632 1 1 114 ASN HD22 H 10.134 -4.463 6.580 1.00 . A A . 329 ASN HD22 1 1
13 23633 1 1 114 ASN N N 9.469 -7.510 3.645 1.00 . A A . 329 ASN N 1 1
13 23634 1 1 114 ASN ND2 N 9.638 -4.830 5.817 1.00 . A A . 329 ASN ND2 1 1
13 23635 1 1 114 ASN O O 6.318 -8.912 4.476 1.00 . A A . 329 ASN O 1 1
13 23636 1 1 114 ASN OD1 O 8.176 -5.792 7.209 1.00 . A A . 329 ASN OD1 1 1
13 23637 1 1 115 VAL C C 6.644 -9.892 0.748 1.00 . A A . 330 VAL C 1 1
13 23638 1 1 115 VAL CA C 6.051 -8.893 1.731 1.00 . A A . 330 VAL CA 1 1
13 23639 1 1 115 VAL CB C 5.172 -7.870 0.972 1.00 . A A . 330 VAL CB 1 1
13 23640 1 1 115 VAL CG1 C 4.430 -6.972 1.950 1.00 . A A . 330 VAL CG1 1 1
13 23641 1 1 115 VAL CG2 C 6.005 -7.034 0.012 1.00 . A A . 330 VAL CG2 1 1
13 23642 1 1 115 VAL H H 7.826 -7.777 2.005 1.00 . A A . 330 VAL H 1 1
13 23643 1 1 115 VAL HA H 5.425 -9.426 2.429 1.00 . A A . 330 VAL HA 1 1
13 23644 1 1 115 VAL HB H 4.438 -8.416 0.395 1.00 . A A . 330 VAL HB 1 1
13 23645 1 1 115 VAL HG11 H 3.846 -6.248 1.402 1.00 . A A . 330 VAL HG11 1 1
13 23646 1 1 115 VAL HG12 H 5.144 -6.460 2.577 1.00 . A A . 330 VAL HG12 1 1
13 23647 1 1 115 VAL HG13 H 3.776 -7.573 2.564 1.00 . A A . 330 VAL HG13 1 1
13 23648 1 1 115 VAL HG21 H 5.369 -6.320 -0.489 1.00 . A A . 330 VAL HG21 1 1
13 23649 1 1 115 VAL HG22 H 6.466 -7.680 -0.721 1.00 . A A . 330 VAL HG22 1 1
13 23650 1 1 115 VAL HG23 H 6.771 -6.510 0.562 1.00 . A A . 330 VAL HG23 1 1
13 23651 1 1 115 VAL N N 7.109 -8.242 2.489 1.00 . A A . 330 VAL N 1 1
13 23652 1 1 115 VAL O O 7.826 -9.827 0.419 1.00 . A A . 330 VAL O 1 1
13 23653 1 1 116 ASN C C 6.177 -11.447 -2.051 1.00 . A A . 331 ASN C 1 1
13 23654 1 1 116 ASN CA C 6.292 -11.876 -0.596 1.00 . A A . 331 ASN CA 1 1
13 23655 1 1 116 ASN CB C 5.516 -13.182 -0.367 1.00 . A A . 331 ASN CB 1 1
13 23656 1 1 116 ASN CG C 4.056 -13.106 -0.786 1.00 . A A . 331 ASN CG 1 1
13 23657 1 1 116 ASN H H 4.879 -10.817 0.579 1.00 . A A . 331 ASN H 1 1
13 23658 1 1 116 ASN HA H 7.335 -12.049 -0.375 1.00 . A A . 331 ASN HA 1 1
13 23659 1 1 116 ASN HB2 H 5.987 -13.971 -0.932 1.00 . A A . 331 ASN HB2 1 1
13 23660 1 1 116 ASN HB3 H 5.556 -13.432 0.685 1.00 . A A . 331 ASN HB3 1 1
13 23661 1 1 116 ASN HD21 H 4.074 -15.039 -1.240 1.00 . A A . 331 ASN HD21 1 1
13 23662 1 1 116 ASN HD22 H 2.571 -14.220 -1.497 1.00 . A A . 331 ASN HD22 1 1
13 23663 1 1 116 ASN N N 5.824 -10.826 0.298 1.00 . A A . 331 ASN N 1 1
13 23664 1 1 116 ASN ND2 N 3.512 -14.233 -1.218 1.00 . A A . 331 ASN ND2 1 1
13 23665 1 1 116 ASN O O 6.849 -11.993 -2.922 1.00 . A A . 331 ASN O 1 1
13 23666 1 1 116 ASN OD1 O 3.423 -12.053 -0.719 1.00 . A A . 331 ASN OD1 1 1
13 23667 1 1 117 THR C C 4.963 -8.466 -3.660 1.00 . A A . 332 THR C 1 1
13 23668 1 1 117 THR CA C 5.134 -9.978 -3.661 1.00 . A A . 332 THR CA 1 1
13 23669 1 1 117 THR CB C 3.908 -10.647 -4.329 1.00 . A A . 332 THR CB 1 1
13 23670 1 1 117 THR CG2 C 2.631 -10.379 -3.547 1.00 . A A . 332 THR CG2 1 1
13 23671 1 1 117 THR H H 4.821 -10.064 -1.577 1.00 . A A . 332 THR H 1 1
13 23672 1 1 117 THR HA H 6.013 -10.230 -4.235 1.00 . A A . 332 THR HA 1 1
13 23673 1 1 117 THR HB H 4.077 -11.714 -4.356 1.00 . A A . 332 THR HB 1 1
13 23674 1 1 117 THR HG1 H 3.552 -9.222 -5.653 1.00 . A A . 332 THR HG1 1 1
13 23675 1 1 117 THR HG21 H 1.799 -10.861 -4.040 1.00 . A A . 332 THR HG21 1 1
13 23676 1 1 117 THR HG22 H 2.455 -9.314 -3.498 1.00 . A A . 332 THR HG22 1 1
13 23677 1 1 117 THR HG23 H 2.732 -10.773 -2.545 1.00 . A A . 332 THR HG23 1 1
13 23678 1 1 117 THR N N 5.330 -10.467 -2.311 1.00 . A A . 332 THR N 1 1
13 23679 1 1 117 THR O O 4.364 -7.896 -2.747 1.00 . A A . 332 THR O 1 1
13 23680 1 1 117 THR OG1 O 3.753 -10.169 -5.672 1.00 . A A . 332 THR OG1 1 1
13 23681 1 1 118 SER C C 3.960 -6.057 -5.250 1.00 . A A . 333 SER C 1 1
13 23682 1 1 118 SER CA C 5.387 -6.389 -4.840 1.00 . A A . 333 SER CA 1 1
13 23683 1 1 118 SER CB C 6.372 -5.899 -5.900 1.00 . A A . 333 SER CB 1 1
13 23684 1 1 118 SER H H 6.066 -8.328 -5.319 1.00 . A A . 333 SER H 1 1
13 23685 1 1 118 SER HA H 5.606 -5.912 -3.896 1.00 . A A . 333 SER HA 1 1
13 23686 1 1 118 SER HB2 H 6.179 -4.857 -6.112 1.00 . A A . 333 SER HB2 1 1
13 23687 1 1 118 SER HB3 H 7.381 -6.010 -5.530 1.00 . A A . 333 SER HB3 1 1
13 23688 1 1 118 SER HG H 5.377 -7.072 -7.126 1.00 . A A . 333 SER HG 1 1
13 23689 1 1 118 SER N N 5.530 -7.822 -4.669 1.00 . A A . 333 SER N 1 1
13 23690 1 1 118 SER O O 3.224 -6.933 -5.713 1.00 . A A . 333 SER O 1 1
13 23691 1 1 118 SER OG O 6.242 -6.642 -7.103 1.00 . A A . 333 SER OG 1 1
13 23692 1 1 119 LEU C C 2.083 -4.378 -6.951 1.00 . A A . 334 LEU C 1 1
13 23693 1 1 119 LEU CA C 2.236 -4.362 -5.437 1.00 . A A . 334 LEU CA 1 1
13 23694 1 1 119 LEU CB C 1.985 -2.955 -4.884 1.00 . A A . 334 LEU CB 1 1
13 23695 1 1 119 LEU CD1 C -0.469 -3.284 -4.488 1.00 . A A . 334 LEU CD1 1 1
13 23696 1 1 119 LEU CD2 C 0.489 -0.975 -4.544 1.00 . A A . 334 LEU CD2 1 1
13 23697 1 1 119 LEU CG C 0.583 -2.387 -5.110 1.00 . A A . 334 LEU CG 1 1
13 23698 1 1 119 LEU H H 4.212 -4.145 -4.728 1.00 . A A . 334 LEU H 1 1
13 23699 1 1 119 LEU HA H 1.528 -5.050 -5.001 1.00 . A A . 334 LEU HA 1 1
13 23700 1 1 119 LEU HB2 H 2.175 -2.971 -3.820 1.00 . A A . 334 LEU HB2 1 1
13 23701 1 1 119 LEU HB3 H 2.694 -2.284 -5.346 1.00 . A A . 334 LEU HB3 1 1
13 23702 1 1 119 LEU HD11 H -1.446 -2.852 -4.644 1.00 . A A . 334 LEU HD11 1 1
13 23703 1 1 119 LEU HD12 H -0.280 -3.379 -3.428 1.00 . A A . 334 LEU HD12 1 1
13 23704 1 1 119 LEU HD13 H -0.429 -4.257 -4.950 1.00 . A A . 334 LEU HD13 1 1
13 23705 1 1 119 LEU HD21 H 1.254 -0.357 -4.993 1.00 . A A . 334 LEU HD21 1 1
13 23706 1 1 119 LEU HD22 H 0.632 -1.004 -3.474 1.00 . A A . 334 LEU HD22 1 1
13 23707 1 1 119 LEU HD23 H -0.485 -0.561 -4.768 1.00 . A A . 334 LEU HD23 1 1
13 23708 1 1 119 LEU HG H 0.388 -2.338 -6.169 1.00 . A A . 334 LEU HG 1 1
13 23709 1 1 119 LEU N N 3.574 -4.800 -5.081 1.00 . A A . 334 LEU N 1 1
13 23710 1 1 119 LEU O O 2.586 -3.499 -7.642 1.00 . A A . 334 LEU O 1 1
13 23711 1 1 120 ALA C C 0.074 -4.696 -9.392 1.00 . A A . 335 ALA C 1 1
13 23712 1 1 120 ALA CA C 1.220 -5.553 -8.885 1.00 . A A . 335 ALA CA 1 1
13 23713 1 1 120 ALA CB C 0.974 -7.016 -9.217 1.00 . A A . 335 ALA CB 1 1
13 23714 1 1 120 ALA H H 0.996 -6.041 -6.845 1.00 . A A . 335 ALA H 1 1
13 23715 1 1 120 ALA HA H 2.134 -5.245 -9.373 1.00 . A A . 335 ALA HA 1 1
13 23716 1 1 120 ALA HB1 H 1.803 -7.608 -8.862 1.00 . A A . 335 ALA HB1 1 1
13 23717 1 1 120 ALA HB2 H 0.877 -7.132 -10.285 1.00 . A A . 335 ALA HB2 1 1
13 23718 1 1 120 ALA HB3 H 0.065 -7.345 -8.735 1.00 . A A . 335 ALA HB3 1 1
13 23719 1 1 120 ALA N N 1.395 -5.387 -7.454 1.00 . A A . 335 ALA N 1 1
13 23720 1 1 120 ALA O O -0.675 -4.123 -8.602 1.00 . A A . 335 ALA O 1 1
13 23721 1 1 121 ASP C C -2.466 -4.573 -11.134 1.00 . A A . 336 ASP C 1 1
13 23722 1 1 121 ASP CA C -1.137 -3.850 -11.313 1.00 . A A . 336 ASP CA 1 1
13 23723 1 1 121 ASP CB C -0.857 -3.608 -12.801 1.00 . A A . 336 ASP CB 1 1
13 23724 1 1 121 ASP CG C -1.999 -2.893 -13.500 1.00 . A A . 336 ASP CG 1 1
13 23725 1 1 121 ASP H H 0.584 -5.071 -11.283 1.00 . A A . 336 ASP H 1 1
13 23726 1 1 121 ASP HA H -1.191 -2.897 -10.808 1.00 . A A . 336 ASP HA 1 1
13 23727 1 1 121 ASP HB2 H 0.033 -3.005 -12.900 1.00 . A A . 336 ASP HB2 1 1
13 23728 1 1 121 ASP HB3 H -0.699 -4.558 -13.290 1.00 . A A . 336 ASP HB3 1 1
13 23729 1 1 121 ASP N N -0.059 -4.610 -10.706 1.00 . A A . 336 ASP N 1 1
13 23730 1 1 121 ASP O O -2.502 -5.803 -11.020 1.00 . A A . 336 ASP O 1 1
13 23731 1 1 121 ASP OD1 O -2.298 -1.736 -13.135 1.00 . A A . 336 ASP OD1 1 1
13 23732 1 1 121 ASP OD2 O -2.601 -3.488 -14.420 1.00 . A A . 336 ASP OD2 1 1
13 23733 1 1 122 ALA C C -5.110 -4.879 -9.532 1.00 . A A . 337 ALA C 1 1
13 23734 1 1 122 ALA CA C -4.899 -4.300 -10.926 1.00 . A A . 337 ALA CA 1 1
13 23735 1 1 122 ALA CB C -5.237 -5.326 -12.000 1.00 . A A . 337 ALA CB 1 1
13 23736 1 1 122 ALA H H -3.416 -2.824 -11.204 1.00 . A A . 337 ALA H 1 1
13 23737 1 1 122 ALA HA H -5.572 -3.463 -11.048 1.00 . A A . 337 ALA HA 1 1
13 23738 1 1 122 ALA HB1 H -4.602 -6.192 -11.884 1.00 . A A . 337 ALA HB1 1 1
13 23739 1 1 122 ALA HB2 H -5.079 -4.891 -12.975 1.00 . A A . 337 ALA HB2 1 1
13 23740 1 1 122 ALA HB3 H -6.272 -5.623 -11.901 1.00 . A A . 337 ALA HB3 1 1
13 23741 1 1 122 ALA N N -3.541 -3.791 -11.097 1.00 . A A . 337 ALA N 1 1
13 23742 1 1 122 ALA O O -5.775 -5.904 -9.370 1.00 . A A . 337 ALA O 1 1
13 23743 1 1 123 MET C C -5.618 -3.624 -6.412 1.00 . A A . 338 MET C 1 1
13 23744 1 1 123 MET CA C -4.748 -4.634 -7.143 1.00 . A A . 338 MET CA 1 1
13 23745 1 1 123 MET CB C -3.407 -4.792 -6.428 1.00 . A A . 338 MET CB 1 1
13 23746 1 1 123 MET CE C -2.157 -8.609 -7.577 1.00 . A A . 338 MET CE 1 1
13 23747 1 1 123 MET CG C -2.559 -5.931 -6.972 1.00 . A A . 338 MET CG 1 1
13 23748 1 1 123 MET H H -3.998 -3.428 -8.711 1.00 . A A . 338 MET H 1 1
13 23749 1 1 123 MET HA H -5.257 -5.587 -7.154 1.00 . A A . 338 MET HA 1 1
13 23750 1 1 123 MET HB2 H -2.848 -3.869 -6.532 1.00 . A A . 338 MET HB2 1 1
13 23751 1 1 123 MET HB3 H -3.590 -4.975 -5.379 1.00 . A A . 338 MET HB3 1 1
13 23752 1 1 123 MET HE1 H -2.545 -9.615 -7.636 1.00 . A A . 338 MET HE1 1 1
13 23753 1 1 123 MET HE2 H -1.341 -8.579 -6.869 1.00 . A A . 338 MET HE2 1 1
13 23754 1 1 123 MET HE3 H -1.800 -8.305 -8.551 1.00 . A A . 338 MET HE3 1 1
13 23755 1 1 123 MET HG2 H -2.235 -5.676 -7.968 1.00 . A A . 338 MET HG2 1 1
13 23756 1 1 123 MET HG3 H -1.695 -6.055 -6.334 1.00 . A A . 338 MET HG3 1 1
13 23757 1 1 123 MET N N -4.553 -4.218 -8.525 1.00 . A A . 338 MET N 1 1
13 23758 1 1 123 MET O O -5.539 -2.424 -6.680 1.00 . A A . 338 MET O 1 1
13 23759 1 1 123 MET SD S -3.455 -7.497 -7.042 1.00 . A A . 338 MET SD 1 1
13 23760 1 1 124 ALA C C -6.764 -2.866 -3.413 1.00 . A A . 339 ALA C 1 1
13 23761 1 1 124 ALA CA C -7.358 -3.256 -4.763 1.00 . A A . 339 ALA CA 1 1
13 23762 1 1 124 ALA CB C -8.689 -3.961 -4.567 1.00 . A A . 339 ALA CB 1 1
13 23763 1 1 124 ALA H H -6.471 -5.078 -5.341 1.00 . A A . 339 ALA H 1 1
13 23764 1 1 124 ALA HA H -7.533 -2.364 -5.348 1.00 . A A . 339 ALA HA 1 1
13 23765 1 1 124 ALA HB1 H -8.525 -4.890 -4.043 1.00 . A A . 339 ALA HB1 1 1
13 23766 1 1 124 ALA HB2 H -9.133 -4.164 -5.530 1.00 . A A . 339 ALA HB2 1 1
13 23767 1 1 124 ALA HB3 H -9.350 -3.332 -3.989 1.00 . A A . 339 ALA HB3 1 1
13 23768 1 1 124 ALA N N -6.455 -4.112 -5.509 1.00 . A A . 339 ALA N 1 1
13 23769 1 1 124 ALA O O -6.157 -3.688 -2.725 1.00 . A A . 339 ALA O 1 1
13 23770 1 1 125 VAL C C -7.679 -0.684 -0.929 1.00 . A A . 340 VAL C 1 1
13 23771 1 1 125 VAL CA C -6.477 -1.073 -1.785 1.00 . A A . 340 VAL CA 1 1
13 23772 1 1 125 VAL CB C -5.579 0.165 -1.998 1.00 . A A . 340 VAL CB 1 1
13 23773 1 1 125 VAL CG1 C -4.952 0.622 -0.691 1.00 . A A . 340 VAL CG1 1 1
13 23774 1 1 125 VAL CG2 C -4.507 -0.127 -3.036 1.00 . A A . 340 VAL CG2 1 1
13 23775 1 1 125 VAL H H -7.396 -0.999 -3.679 1.00 . A A . 340 VAL H 1 1
13 23776 1 1 125 VAL HA H -5.907 -1.838 -1.278 1.00 . A A . 340 VAL HA 1 1
13 23777 1 1 125 VAL HB H -6.196 0.968 -2.373 1.00 . A A . 340 VAL HB 1 1
13 23778 1 1 125 VAL HG11 H -4.331 1.490 -0.875 1.00 . A A . 340 VAL HG11 1 1
13 23779 1 1 125 VAL HG12 H -4.345 -0.174 -0.284 1.00 . A A . 340 VAL HG12 1 1
13 23780 1 1 125 VAL HG13 H -5.730 0.879 0.014 1.00 . A A . 340 VAL HG13 1 1
13 23781 1 1 125 VAL HG21 H -4.974 -0.338 -3.987 1.00 . A A . 340 VAL HG21 1 1
13 23782 1 1 125 VAL HG22 H -3.929 -0.982 -2.722 1.00 . A A . 340 VAL HG22 1 1
13 23783 1 1 125 VAL HG23 H -3.858 0.730 -3.134 1.00 . A A . 340 VAL HG23 1 1
13 23784 1 1 125 VAL N N -6.940 -1.605 -3.056 1.00 . A A . 340 VAL N 1 1
13 23785 1 1 125 VAL O O -8.399 0.269 -1.250 1.00 . A A . 340 VAL O 1 1
13 23786 1 1 126 ASN C C -8.715 -1.108 2.452 1.00 . A A . 341 ASN C 1 1
13 23787 1 1 126 ASN CA C -9.086 -1.203 0.977 1.00 . A A . 341 ASN CA 1 1
13 23788 1 1 126 ASN CB C -10.107 -2.328 0.769 1.00 . A A . 341 ASN CB 1 1
13 23789 1 1 126 ASN CG C -11.418 -2.071 1.494 1.00 . A A . 341 ASN CG 1 1
13 23790 1 1 126 ASN H H -7.274 -2.140 0.382 1.00 . A A . 341 ASN H 1 1
13 23791 1 1 126 ASN HA H -9.532 -0.269 0.673 1.00 . A A . 341 ASN HA 1 1
13 23792 1 1 126 ASN HB2 H -10.315 -2.424 -0.287 1.00 . A A . 341 ASN HB2 1 1
13 23793 1 1 126 ASN HB3 H -9.689 -3.255 1.134 1.00 . A A . 341 ASN HB3 1 1
13 23794 1 1 126 ASN HD21 H -11.676 -4.023 1.759 1.00 . A A . 341 ASN HD21 1 1
13 23795 1 1 126 ASN HD22 H -12.923 -3.007 2.389 1.00 . A A . 341 ASN HD22 1 1
13 23796 1 1 126 ASN N N -7.909 -1.426 0.143 1.00 . A A . 341 ASN N 1 1
13 23797 1 1 126 ASN ND2 N -12.070 -3.139 1.926 1.00 . A A . 341 ASN ND2 1 1
13 23798 1 1 126 ASN O O -7.789 -1.774 2.916 1.00 . A A . 341 ASN O 1 1
13 23799 1 1 126 ASN OD1 O -11.840 -0.924 1.665 1.00 . A A . 341 ASN OD1 1 1
13 23800 1 1 127 ILE C C -10.178 -1.153 5.321 1.00 . A A . 342 ILE C 1 1
13 23801 1 1 127 ILE CA C -9.274 -0.152 4.618 1.00 . A A . 342 ILE CA 1 1
13 23802 1 1 127 ILE CB C -9.585 1.276 5.119 1.00 . A A . 342 ILE CB 1 1
13 23803 1 1 127 ILE CD1 C -8.788 3.677 4.919 1.00 . A A . 342 ILE CD1 1 1
13 23804 1 1 127 ILE CG1 C -8.451 2.218 4.739 1.00 . A A . 342 ILE CG1 1 1
13 23805 1 1 127 ILE CG2 C -9.789 1.294 6.627 1.00 . A A . 342 ILE CG2 1 1
13 23806 1 1 127 ILE H H -10.101 0.299 2.726 1.00 . A A . 342 ILE H 1 1
13 23807 1 1 127 ILE HA H -8.245 -0.383 4.857 1.00 . A A . 342 ILE HA 1 1
13 23808 1 1 127 ILE HB H -10.496 1.613 4.650 1.00 . A A . 342 ILE HB 1 1
13 23809 1 1 127 ILE HD11 H -9.174 3.835 5.915 1.00 . A A . 342 ILE HD11 1 1
13 23810 1 1 127 ILE HD12 H -9.530 3.970 4.189 1.00 . A A . 342 ILE HD12 1 1
13 23811 1 1 127 ILE HD13 H -7.896 4.267 4.784 1.00 . A A . 342 ILE HD13 1 1
13 23812 1 1 127 ILE HG12 H -7.596 1.998 5.368 1.00 . A A . 342 ILE HG12 1 1
13 23813 1 1 127 ILE HG13 H -8.187 2.059 3.704 1.00 . A A . 342 ILE HG13 1 1
13 23814 1 1 127 ILE HG21 H -10.713 0.794 6.874 1.00 . A A . 342 ILE HG21 1 1
13 23815 1 1 127 ILE HG22 H -9.821 2.319 6.977 1.00 . A A . 342 ILE HG22 1 1
13 23816 1 1 127 ILE HG23 H -8.965 0.780 7.104 1.00 . A A . 342 ILE HG23 1 1
13 23817 1 1 127 ILE N N -9.434 -0.262 3.176 1.00 . A A . 342 ILE N 1 1
13 23818 1 1 127 ILE O O -11.406 -1.076 5.217 1.00 . A A . 342 ILE O 1 1
13 23819 1 1 128 LEU C C -10.951 -2.648 7.975 1.00 . A A . 343 LEU C 1 1
13 23820 1 1 128 LEU CA C -10.314 -3.148 6.689 1.00 . A A . 343 LEU CA 1 1
13 23821 1 1 128 LEU CB C -9.403 -4.337 6.986 1.00 . A A . 343 LEU CB 1 1
13 23822 1 1 128 LEU CD1 C -7.848 -6.115 6.159 1.00 . A A . 343 LEU CD1 1 1
13 23823 1 1 128 LEU CD2 C -9.656 -5.257 4.666 1.00 . A A . 343 LEU CD2 1 1
13 23824 1 1 128 LEU CG C -8.672 -4.900 5.769 1.00 . A A . 343 LEU CG 1 1
13 23825 1 1 128 LEU H H -8.589 -2.070 6.108 1.00 . A A . 343 LEU H 1 1
13 23826 1 1 128 LEU HA H -11.096 -3.469 6.019 1.00 . A A . 343 LEU HA 1 1
13 23827 1 1 128 LEU HB2 H -8.667 -4.027 7.714 1.00 . A A . 343 LEU HB2 1 1
13 23828 1 1 128 LEU HB3 H -10.002 -5.125 7.416 1.00 . A A . 343 LEU HB3 1 1
13 23829 1 1 128 LEU HD11 H -8.500 -6.878 6.556 1.00 . A A . 343 LEU HD11 1 1
13 23830 1 1 128 LEU HD12 H -7.125 -5.833 6.910 1.00 . A A . 343 LEU HD12 1 1
13 23831 1 1 128 LEU HD13 H -7.335 -6.495 5.288 1.00 . A A . 343 LEU HD13 1 1
13 23832 1 1 128 LEU HD21 H -10.189 -4.371 4.359 1.00 . A A . 343 LEU HD21 1 1
13 23833 1 1 128 LEU HD22 H -10.357 -5.991 5.034 1.00 . A A . 343 LEU HD22 1 1
13 23834 1 1 128 LEU HD23 H -9.118 -5.664 3.823 1.00 . A A . 343 LEU HD23 1 1
13 23835 1 1 128 LEU HG H -8.000 -4.145 5.387 1.00 . A A . 343 LEU HG 1 1
13 23836 1 1 128 LEU N N -9.568 -2.091 6.027 1.00 . A A . 343 LEU N 1 1
13 23837 1 1 128 LEU O O -10.473 -1.698 8.594 1.00 . A A . 343 LEU O 1 1
13 23838 1 1 129 ASN C C -12.867 -4.104 10.497 1.00 . A A . 344 ASN C 1 1
13 23839 1 1 129 ASN CA C -12.775 -2.921 9.552 1.00 . A A . 344 ASN CA 1 1
13 23840 1 1 129 ASN CB C -14.180 -2.455 9.164 1.00 . A A . 344 ASN CB 1 1
13 23841 1 1 129 ASN CG C -14.945 -1.863 10.329 1.00 . A A . 344 ASN CG 1 1
13 23842 1 1 129 ASN H H -12.334 -4.071 7.846 1.00 . A A . 344 ASN H 1 1
13 23843 1 1 129 ASN HA H -12.251 -2.113 10.041 1.00 . A A . 344 ASN HA 1 1
13 23844 1 1 129 ASN HB2 H -14.102 -1.705 8.392 1.00 . A A . 344 ASN HB2 1 1
13 23845 1 1 129 ASN HB3 H -14.737 -3.298 8.783 1.00 . A A . 344 ASN HB3 1 1
13 23846 1 1 129 ASN HD21 H -15.745 -3.632 10.751 1.00 . A A . 344 ASN HD21 1 1
13 23847 1 1 129 ASN HD22 H -16.212 -2.326 11.784 1.00 . A A . 344 ASN HD22 1 1
13 23848 1 1 129 ASN N N -12.032 -3.298 8.366 1.00 . A A . 344 ASN N 1 1
13 23849 1 1 129 ASN ND2 N -15.710 -2.688 11.023 1.00 . A A . 344 ASN ND2 1 1
13 23850 1 1 129 ASN O O -13.246 -5.202 10.089 1.00 . A A . 344 ASN O 1 1
13 23851 1 1 129 ASN OD1 O -14.860 -0.663 10.591 1.00 . A A . 344 ASN OD1 1 1
13 23852 1 1 130 VAL C C -13.674 -4.646 13.749 1.00 . A A . 345 VAL C 1 1
13 23853 1 1 130 VAL CA C -12.575 -4.947 12.740 1.00 . A A . 345 VAL CA 1 1
13 23854 1 1 130 VAL CB C -11.227 -5.129 13.468 1.00 . A A . 345 VAL CB 1 1
13 23855 1 1 130 VAL CG1 C -11.287 -6.305 14.432 1.00 . A A . 345 VAL CG1 1 1
13 23856 1 1 130 VAL CG2 C -10.096 -5.315 12.464 1.00 . A A . 345 VAL CG2 1 1
13 23857 1 1 130 VAL H H -12.206 -2.998 12.017 1.00 . A A . 345 VAL H 1 1
13 23858 1 1 130 VAL HA H -12.813 -5.869 12.228 1.00 . A A . 345 VAL HA 1 1
13 23859 1 1 130 VAL HB H -11.026 -4.235 14.039 1.00 . A A . 345 VAL HB 1 1
13 23860 1 1 130 VAL HG11 H -10.327 -6.430 14.910 1.00 . A A . 345 VAL HG11 1 1
13 23861 1 1 130 VAL HG12 H -11.538 -7.203 13.888 1.00 . A A . 345 VAL HG12 1 1
13 23862 1 1 130 VAL HG13 H -12.041 -6.118 15.182 1.00 . A A . 345 VAL HG13 1 1
13 23863 1 1 130 VAL HG21 H -9.169 -5.478 12.992 1.00 . A A . 345 VAL HG21 1 1
13 23864 1 1 130 VAL HG22 H -10.011 -4.429 11.852 1.00 . A A . 345 VAL HG22 1 1
13 23865 1 1 130 VAL HG23 H -10.309 -6.166 11.836 1.00 . A A . 345 VAL HG23 1 1
13 23866 1 1 130 VAL N N -12.511 -3.890 11.748 1.00 . A A . 345 VAL N 1 1
13 23867 1 1 130 VAL O O -13.428 -3.851 14.680 1.00 . A A . 345 VAL O 1 1
13 23868 1 1 130 VAL OXT O -14.786 -5.186 13.596 1.00 . A A . 345 VAL OXT 1 1
14 23869 1 1 7 GLY C C -15.609 4.624 6.981 1.00 . A A . 222 GLY C 1 1
14 23870 1 1 7 GLY CA C -16.382 5.903 7.221 1.00 . A A . 222 GLY CA 1 1
14 23871 1 1 7 GLY H H -16.340 7.580 8.458 1.00 . A A . 222 GLY H 1 1
14 23872 1 1 7 GLY HA2 H -17.390 5.653 7.516 1.00 . A A . 222 GLY HA2 1 1
14 23873 1 1 7 GLY HA3 H -16.413 6.473 6.305 1.00 . A A . 222 GLY HA3 1 1
14 23874 1 1 7 GLY N N -15.762 6.735 8.280 1.00 . A A . 222 GLY N 1 1
14 23875 1 1 7 GLY O O -15.769 3.650 7.719 1.00 . A A . 222 GLY O 1 1
14 23876 1 1 8 SER C C -14.768 2.259 5.273 1.00 . A A . 223 SER C 1 1
14 23877 1 1 8 SER CA C -13.927 3.491 5.609 1.00 . A A . 223 SER CA 1 1
14 23878 1 1 8 SER CB C -12.959 3.189 6.756 1.00 . A A . 223 SER CB 1 1
14 23879 1 1 8 SER H H -14.727 5.434 5.381 1.00 . A A . 223 SER H 1 1
14 23880 1 1 8 SER HA H -13.353 3.761 4.735 1.00 . A A . 223 SER HA 1 1
14 23881 1 1 8 SER HB2 H -13.519 2.879 7.626 1.00 . A A . 223 SER HB2 1 1
14 23882 1 1 8 SER HB3 H -12.288 2.399 6.459 1.00 . A A . 223 SER HB3 1 1
14 23883 1 1 8 SER HG H -12.421 5.058 6.482 1.00 . A A . 223 SER HG 1 1
14 23884 1 1 8 SER N N -14.772 4.630 5.946 1.00 . A A . 223 SER N 1 1
14 23885 1 1 8 SER O O -14.675 1.219 5.929 1.00 . A A . 223 SER O 1 1
14 23886 1 1 8 SER OG O -12.196 4.339 7.089 1.00 . A A . 223 SER OG 1 1
14 23887 1 1 9 THR C C -16.785 1.543 2.309 1.00 . A A . 224 THR C 1 1
14 23888 1 1 9 THR CA C -16.407 1.293 3.767 1.00 . A A . 224 THR CA 1 1
14 23889 1 1 9 THR CB C -17.673 1.094 4.637 1.00 . A A . 224 THR CB 1 1
14 23890 1 1 9 THR CG2 C -18.588 2.310 4.579 1.00 . A A . 224 THR CG2 1 1
14 23891 1 1 9 THR H H -15.665 3.267 3.803 1.00 . A A . 224 THR H 1 1
14 23892 1 1 9 THR HA H -15.809 0.393 3.822 1.00 . A A . 224 THR HA 1 1
14 23893 1 1 9 THR HB H -17.360 0.954 5.662 1.00 . A A . 224 THR HB 1 1
14 23894 1 1 9 THR HG1 H -18.042 -0.848 4.672 1.00 . A A . 224 THR HG1 1 1
14 23895 1 1 9 THR HG21 H -18.060 3.176 4.952 1.00 . A A . 224 THR HG21 1 1
14 23896 1 1 9 THR HG22 H -19.463 2.133 5.186 1.00 . A A . 224 THR HG22 1 1
14 23897 1 1 9 THR HG23 H -18.888 2.484 3.557 1.00 . A A . 224 THR HG23 1 1
14 23898 1 1 9 THR N N -15.596 2.395 4.250 1.00 . A A . 224 THR N 1 1
14 23899 1 1 9 THR O O -17.028 2.687 1.918 1.00 . A A . 224 THR O 1 1
14 23900 1 1 9 THR OG1 O -18.394 -0.070 4.215 1.00 . A A . 224 THR OG1 1 1
14 23901 1 1 10 ALA C C -16.011 1.534 -0.562 1.00 . A A . 225 ALA C 1 1
14 23902 1 1 10 ALA CA C -17.027 0.585 0.067 1.00 . A A . 225 ALA CA 1 1
14 23903 1 1 10 ALA CB C -18.451 1.043 -0.225 1.00 . A A . 225 ALA CB 1 1
14 23904 1 1 10 ALA H H -16.646 -0.410 1.898 1.00 . A A . 225 ALA H 1 1
14 23905 1 1 10 ALA HA H -16.895 -0.398 -0.362 1.00 . A A . 225 ALA HA 1 1
14 23906 1 1 10 ALA HB1 H -19.151 0.339 0.200 1.00 . A A . 225 ALA HB1 1 1
14 23907 1 1 10 ALA HB2 H -18.600 1.097 -1.294 1.00 . A A . 225 ALA HB2 1 1
14 23908 1 1 10 ALA HB3 H -18.612 2.019 0.211 1.00 . A A . 225 ALA HB3 1 1
14 23909 1 1 10 ALA N N -16.796 0.477 1.508 1.00 . A A . 225 ALA N 1 1
14 23910 1 1 10 ALA O O -16.365 2.436 -1.322 1.00 . A A . 225 ALA O 1 1
14 23911 1 1 11 THR C C -13.434 2.011 -2.187 1.00 . A A . 226 THR C 1 1
14 23912 1 1 11 THR CA C -13.669 2.183 -0.688 1.00 . A A . 226 THR CA 1 1
14 23913 1 1 11 THR CB C -12.373 1.894 0.083 1.00 . A A . 226 THR CB 1 1
14 23914 1 1 11 THR CG2 C -12.450 2.436 1.504 1.00 . A A . 226 THR CG2 1 1
14 23915 1 1 11 THR H H -14.528 0.557 0.348 1.00 . A A . 226 THR H 1 1
14 23916 1 1 11 THR HA H -13.946 3.205 -0.498 1.00 . A A . 226 THR HA 1 1
14 23917 1 1 11 THR HB H -11.564 2.385 -0.427 1.00 . A A . 226 THR HB 1 1
14 23918 1 1 11 THR HG1 H -12.345 0.140 0.998 1.00 . A A . 226 THR HG1 1 1
14 23919 1 1 11 THR HG21 H -11.521 2.233 2.018 1.00 . A A . 226 THR HG21 1 1
14 23920 1 1 11 THR HG22 H -13.264 1.958 2.028 1.00 . A A . 226 THR HG22 1 1
14 23921 1 1 11 THR HG23 H -12.618 3.503 1.473 1.00 . A A . 226 THR HG23 1 1
14 23922 1 1 11 THR N N -14.746 1.324 -0.223 1.00 . A A . 226 THR N 1 1
14 23923 1 1 11 THR O O -13.512 2.981 -2.946 1.00 . A A . 226 THR O 1 1
14 23924 1 1 11 THR OG1 O -12.127 0.481 0.121 1.00 . A A . 226 THR OG1 1 1
14 23925 1 1 12 GLY C C -11.749 1.233 -4.570 1.00 . A A . 227 GLY C 1 1
14 23926 1 1 12 GLY CA C -12.957 0.511 -4.019 1.00 . A A . 227 GLY CA 1 1
14 23927 1 1 12 GLY H H -13.098 0.052 -1.956 1.00 . A A . 227 GLY H 1 1
14 23928 1 1 12 GLY HA2 H -12.822 -0.553 -4.155 1.00 . A A . 227 GLY HA2 1 1
14 23929 1 1 12 GLY HA3 H -13.832 0.824 -4.567 1.00 . A A . 227 GLY HA3 1 1
14 23930 1 1 12 GLY N N -13.164 0.782 -2.611 1.00 . A A . 227 GLY N 1 1
14 23931 1 1 12 GLY O O -11.843 1.962 -5.559 1.00 . A A . 227 GLY O 1 1
14 23932 1 1 13 ILE C C -8.505 0.664 -5.063 1.00 . A A . 228 ILE C 1 1
14 23933 1 1 13 ILE CA C -9.380 1.680 -4.334 1.00 . A A . 228 ILE CA 1 1
14 23934 1 1 13 ILE CB C -8.611 2.241 -3.118 1.00 . A A . 228 ILE CB 1 1
14 23935 1 1 13 ILE CD1 C -9.802 4.512 -3.042 1.00 . A A . 228 ILE CD1 1 1
14 23936 1 1 13 ILE CG1 C -9.486 3.218 -2.317 1.00 . A A . 228 ILE CG1 1 1
14 23937 1 1 13 ILE CG2 C -7.326 2.919 -3.565 1.00 . A A . 228 ILE CG2 1 1
14 23938 1 1 13 ILE H H -10.608 0.463 -3.127 1.00 . A A . 228 ILE H 1 1
14 23939 1 1 13 ILE HA H -9.620 2.494 -5.002 1.00 . A A . 228 ILE HA 1 1
14 23940 1 1 13 ILE HB H -8.347 1.411 -2.481 1.00 . A A . 228 ILE HB 1 1
14 23941 1 1 13 ILE HD11 H -10.267 4.292 -3.991 1.00 . A A . 228 ILE HD11 1 1
14 23942 1 1 13 ILE HD12 H -8.886 5.064 -3.208 1.00 . A A . 228 ILE HD12 1 1
14 23943 1 1 13 ILE HD13 H -10.474 5.106 -2.441 1.00 . A A . 228 ILE HD13 1 1
14 23944 1 1 13 ILE HG12 H -10.424 2.737 -2.086 1.00 . A A . 228 ILE HG12 1 1
14 23945 1 1 13 ILE HG13 H -8.981 3.468 -1.396 1.00 . A A . 228 ILE HG13 1 1
14 23946 1 1 13 ILE HG21 H -6.774 3.250 -2.698 1.00 . A A . 228 ILE HG21 1 1
14 23947 1 1 13 ILE HG22 H -7.569 3.775 -4.184 1.00 . A A . 228 ILE HG22 1 1
14 23948 1 1 13 ILE HG23 H -6.728 2.221 -4.132 1.00 . A A . 228 ILE HG23 1 1
14 23949 1 1 13 ILE N N -10.618 1.049 -3.915 1.00 . A A . 228 ILE N 1 1
14 23950 1 1 13 ILE O O -8.491 -0.511 -4.704 1.00 . A A . 228 ILE O 1 1
14 23951 1 1 14 THR C C -5.520 0.947 -6.966 1.00 . A A . 229 THR C 1 1
14 23952 1 1 14 THR CA C -6.859 0.238 -6.790 1.00 . A A . 229 THR CA 1 1
14 23953 1 1 14 THR CB C -7.400 -0.220 -8.164 1.00 . A A . 229 THR CB 1 1
14 23954 1 1 14 THR CG2 C -8.503 -1.256 -8.001 1.00 . A A . 229 THR CG2 1 1
14 23955 1 1 14 THR H H -7.907 2.028 -6.397 1.00 . A A . 229 THR H 1 1
14 23956 1 1 14 THR HA H -6.706 -0.639 -6.178 1.00 . A A . 229 THR HA 1 1
14 23957 1 1 14 THR HB H -6.588 -0.670 -8.723 1.00 . A A . 229 THR HB 1 1
14 23958 1 1 14 THR HG1 H -8.866 0.913 -8.851 1.00 . A A . 229 THR HG1 1 1
14 23959 1 1 14 THR HG21 H -9.302 -0.842 -7.404 1.00 . A A . 229 THR HG21 1 1
14 23960 1 1 14 THR HG22 H -8.104 -2.132 -7.510 1.00 . A A . 229 THR HG22 1 1
14 23961 1 1 14 THR HG23 H -8.886 -1.532 -8.972 1.00 . A A . 229 THR HG23 1 1
14 23962 1 1 14 THR N N -7.799 1.101 -6.095 1.00 . A A . 229 THR N 1 1
14 23963 1 1 14 THR O O -5.392 2.141 -6.693 1.00 . A A . 229 THR O 1 1
14 23964 1 1 14 THR OG1 O -7.901 0.906 -8.899 1.00 . A A . 229 THR OG1 1 1
14 23965 1 1 15 VAL C C -3.118 1.518 -8.925 1.00 . A A . 230 VAL C 1 1
14 23966 1 1 15 VAL CA C -3.190 0.742 -7.604 1.00 . A A . 230 VAL CA 1 1
14 23967 1 1 15 VAL CB C -2.146 -0.392 -7.607 1.00 . A A . 230 VAL CB 1 1
14 23968 1 1 15 VAL CG1 C -2.278 -1.237 -8.853 1.00 . A A . 230 VAL CG1 1 1
14 23969 1 1 15 VAL CG2 C -0.739 0.155 -7.471 1.00 . A A . 230 VAL CG2 1 1
14 23970 1 1 15 VAL H H -4.683 -0.748 -7.585 1.00 . A A . 230 VAL H 1 1
14 23971 1 1 15 VAL HA H -2.968 1.412 -6.788 1.00 . A A . 230 VAL HA 1 1
14 23972 1 1 15 VAL HB H -2.339 -1.031 -6.758 1.00 . A A . 230 VAL HB 1 1
14 23973 1 1 15 VAL HG11 H -2.085 -0.627 -9.723 1.00 . A A . 230 VAL HG11 1 1
14 23974 1 1 15 VAL HG12 H -3.279 -1.638 -8.911 1.00 . A A . 230 VAL HG12 1 1
14 23975 1 1 15 VAL HG13 H -1.564 -2.046 -8.816 1.00 . A A . 230 VAL HG13 1 1
14 23976 1 1 15 VAL HG21 H -0.623 0.606 -6.497 1.00 . A A . 230 VAL HG21 1 1
14 23977 1 1 15 VAL HG22 H -0.562 0.893 -8.237 1.00 . A A . 230 VAL HG22 1 1
14 23978 1 1 15 VAL HG23 H -0.031 -0.654 -7.577 1.00 . A A . 230 VAL HG23 1 1
14 23979 1 1 15 VAL N N -4.522 0.202 -7.402 1.00 . A A . 230 VAL N 1 1
14 23980 1 1 15 VAL O O -3.846 1.214 -9.870 1.00 . A A . 230 VAL O 1 1
14 23981 1 1 16 SER C C -0.744 2.937 -10.846 1.00 . A A . 231 SER C 1 1
14 23982 1 1 16 SER CA C -2.079 3.294 -10.205 1.00 . A A . 231 SER CA 1 1
14 23983 1 1 16 SER CB C -2.148 4.796 -9.908 1.00 . A A . 231 SER CB 1 1
14 23984 1 1 16 SER H H -1.717 2.747 -8.193 1.00 . A A . 231 SER H 1 1
14 23985 1 1 16 SER HA H -2.876 3.030 -10.885 1.00 . A A . 231 SER HA 1 1
14 23986 1 1 16 SER HB2 H -3.037 5.006 -9.332 1.00 . A A . 231 SER HB2 1 1
14 23987 1 1 16 SER HB3 H -1.277 5.085 -9.340 1.00 . A A . 231 SER HB3 1 1
14 23988 1 1 16 SER HG H -1.530 6.266 -11.047 1.00 . A A . 231 SER HG 1 1
14 23989 1 1 16 SER N N -2.257 2.524 -8.985 1.00 . A A . 231 SER N 1 1
14 23990 1 1 16 SER O O 0.226 3.698 -10.770 1.00 . A A . 231 SER O 1 1
14 23991 1 1 16 SER OG O -2.189 5.562 -11.101 1.00 . A A . 231 SER OG 1 1
14 23992 1 1 17 GLY C C 1.384 0.517 -11.094 1.00 . A A . 232 GLY C 1 1
14 23993 1 1 17 GLY CA C 0.533 1.300 -12.070 1.00 . A A . 232 GLY CA 1 1
14 23994 1 1 17 GLY H H -1.503 1.214 -11.512 1.00 . A A . 232 GLY H 1 1
14 23995 1 1 17 GLY HA2 H 0.292 0.667 -12.911 1.00 . A A . 232 GLY HA2 1 1
14 23996 1 1 17 GLY HA3 H 1.097 2.151 -12.422 1.00 . A A . 232 GLY HA3 1 1
14 23997 1 1 17 GLY N N -0.695 1.767 -11.466 1.00 . A A . 232 GLY N 1 1
14 23998 1 1 17 GLY O O 1.283 0.706 -9.881 1.00 . A A . 232 GLY O 1 1
14 23999 1 1 18 ALA C C 4.258 -0.442 -10.253 1.00 . A A . 233 ALA C 1 1
14 24000 1 1 18 ALA CA C 3.061 -1.207 -10.793 1.00 . A A . 233 ALA CA 1 1
14 24001 1 1 18 ALA CB C 3.529 -2.414 -11.586 1.00 . A A . 233 ALA CB 1 1
14 24002 1 1 18 ALA H H 2.288 -0.426 -12.595 1.00 . A A . 233 ALA H 1 1
14 24003 1 1 18 ALA HA H 2.464 -1.558 -9.963 1.00 . A A . 233 ALA HA 1 1
14 24004 1 1 18 ALA HB1 H 4.105 -3.064 -10.944 1.00 . A A . 233 ALA HB1 1 1
14 24005 1 1 18 ALA HB2 H 4.142 -2.087 -12.412 1.00 . A A . 233 ALA HB2 1 1
14 24006 1 1 18 ALA HB3 H 2.672 -2.951 -11.964 1.00 . A A . 233 ALA HB3 1 1
14 24007 1 1 18 ALA N N 2.223 -0.356 -11.620 1.00 . A A . 233 ALA N 1 1
14 24008 1 1 18 ALA O O 4.845 0.390 -10.949 1.00 . A A . 233 ALA O 1 1
14 24009 1 1 19 GLN C C 6.387 -1.093 -7.369 1.00 . A A . 234 GLN C 1 1
14 24010 1 1 19 GLN CA C 5.783 -0.135 -8.389 1.00 . A A . 234 GLN CA 1 1
14 24011 1 1 19 GLN CB C 5.436 1.198 -7.713 1.00 . A A . 234 GLN CB 1 1
14 24012 1 1 19 GLN CD C 4.154 2.379 -5.875 1.00 . A A . 234 GLN CD 1 1
14 24013 1 1 19 GLN CG C 4.347 1.092 -6.655 1.00 . A A . 234 GLN CG 1 1
14 24014 1 1 19 GLN H H 4.066 -1.363 -8.490 1.00 . A A . 234 GLN H 1 1
14 24015 1 1 19 GLN HA H 6.511 0.047 -9.165 1.00 . A A . 234 GLN HA 1 1
14 24016 1 1 19 GLN HB2 H 6.325 1.588 -7.244 1.00 . A A . 234 GLN HB2 1 1
14 24017 1 1 19 GLN HB3 H 5.105 1.895 -8.469 1.00 . A A . 234 GLN HB3 1 1
14 24018 1 1 19 GLN HE21 H 6.092 2.803 -6.017 1.00 . A A . 234 GLN HE21 1 1
14 24019 1 1 19 GLN HE22 H 5.129 3.955 -5.158 1.00 . A A . 234 GLN HE22 1 1
14 24020 1 1 19 GLN HG2 H 3.415 0.842 -7.141 1.00 . A A . 234 GLN HG2 1 1
14 24021 1 1 19 GLN HG3 H 4.612 0.305 -5.963 1.00 . A A . 234 GLN HG3 1 1
14 24022 1 1 19 GLN N N 4.612 -0.728 -9.009 1.00 . A A . 234 GLN N 1 1
14 24023 1 1 19 GLN NE2 N 5.233 3.120 -5.663 1.00 . A A . 234 GLN NE2 1 1
14 24024 1 1 19 GLN O O 5.672 -1.746 -6.608 1.00 . A A . 234 GLN O 1 1
14 24025 1 1 19 GLN OE1 O 3.046 2.692 -5.443 1.00 . A A . 234 GLN OE1 1 1
14 24026 1 1 20 SER C C 9.162 -1.068 -5.455 1.00 . A A . 235 SER C 1 1
14 24027 1 1 20 SER CA C 8.404 -1.995 -6.395 1.00 . A A . 235 SER CA 1 1
14 24028 1 1 20 SER CB C 9.362 -2.979 -7.080 1.00 . A A . 235 SER CB 1 1
14 24029 1 1 20 SER H H 8.220 -0.714 -8.059 1.00 . A A . 235 SER H 1 1
14 24030 1 1 20 SER HA H 7.670 -2.548 -5.826 1.00 . A A . 235 SER HA 1 1
14 24031 1 1 20 SER HB2 H 8.823 -3.540 -7.829 1.00 . A A . 235 SER HB2 1 1
14 24032 1 1 20 SER HB3 H 10.162 -2.427 -7.552 1.00 . A A . 235 SER HB3 1 1
14 24033 1 1 20 SER HG H 10.143 -4.723 -6.590 1.00 . A A . 235 SER HG 1 1
14 24034 1 1 20 SER N N 7.702 -1.195 -7.376 1.00 . A A . 235 SER N 1 1
14 24035 1 1 20 SER O O 9.682 -0.034 -5.878 1.00 . A A . 235 SER O 1 1
14 24036 1 1 20 SER OG O 9.923 -3.890 -6.143 1.00 . A A . 235 SER OG 1 1
14 24037 1 1 21 PHE C C 11.215 -1.222 -2.836 1.00 . A A . 236 PHE C 1 1
14 24038 1 1 21 PHE CA C 9.869 -0.604 -3.190 1.00 . A A . 236 PHE CA 1 1
14 24039 1 1 21 PHE CB C 9.004 -0.462 -1.936 1.00 . A A . 236 PHE CB 1 1
14 24040 1 1 21 PHE CD1 C 7.532 1.556 -2.191 1.00 . A A . 236 PHE CD1 1 1
14 24041 1 1 21 PHE CD2 C 6.539 -0.601 -2.405 1.00 . A A . 236 PHE CD2 1 1
14 24042 1 1 21 PHE CE1 C 6.302 2.147 -2.414 1.00 . A A . 236 PHE CE1 1 1
14 24043 1 1 21 PHE CE2 C 5.307 -0.016 -2.629 1.00 . A A . 236 PHE CE2 1 1
14 24044 1 1 21 PHE CG C 7.665 0.177 -2.184 1.00 . A A . 236 PHE CG 1 1
14 24045 1 1 21 PHE CZ C 5.188 1.359 -2.633 1.00 . A A . 236 PHE CZ 1 1
14 24046 1 1 21 PHE H H 8.766 -2.255 -3.904 1.00 . A A . 236 PHE H 1 1
14 24047 1 1 21 PHE HA H 10.034 0.373 -3.618 1.00 . A A . 236 PHE HA 1 1
14 24048 1 1 21 PHE HB2 H 8.828 -1.441 -1.516 1.00 . A A . 236 PHE HB2 1 1
14 24049 1 1 21 PHE HB3 H 9.530 0.143 -1.213 1.00 . A A . 236 PHE HB3 1 1
14 24050 1 1 21 PHE HD1 H 8.402 2.173 -2.020 1.00 . A A . 236 PHE HD1 1 1
14 24051 1 1 21 PHE HD2 H 6.629 -1.677 -2.402 1.00 . A A . 236 PHE HD2 1 1
14 24052 1 1 21 PHE HE1 H 6.211 3.223 -2.418 1.00 . A A . 236 PHE HE1 1 1
14 24053 1 1 21 PHE HE2 H 4.438 -0.635 -2.799 1.00 . A A . 236 PHE HE2 1 1
14 24054 1 1 21 PHE HZ H 4.227 1.818 -2.807 1.00 . A A . 236 PHE HZ 1 1
14 24055 1 1 21 PHE N N 9.194 -1.420 -4.182 1.00 . A A . 236 PHE N 1 1
14 24056 1 1 21 PHE O O 11.423 -2.423 -3.027 1.00 . A A . 236 PHE O 1 1
14 24057 1 1 22 LYS C C 13.909 -0.239 -0.662 1.00 . A A . 237 LYS C 1 1
14 24058 1 1 22 LYS CA C 13.462 -0.863 -1.978 1.00 . A A . 237 LYS CA 1 1
14 24059 1 1 22 LYS CB C 14.469 -0.518 -3.083 1.00 . A A . 237 LYS CB 1 1
14 24060 1 1 22 LYS CD C 14.427 -2.777 -4.178 1.00 . A A . 237 LYS CD 1 1
14 24061 1 1 22 LYS CE C 14.113 -3.559 -5.442 1.00 . A A . 237 LYS CE 1 1
14 24062 1 1 22 LYS CG C 14.241 -1.281 -4.378 1.00 . A A . 237 LYS CG 1 1
14 24063 1 1 22 LYS H H 11.901 0.545 -2.204 1.00 . A A . 237 LYS H 1 1
14 24064 1 1 22 LYS HA H 13.421 -1.933 -1.863 1.00 . A A . 237 LYS HA 1 1
14 24065 1 1 22 LYS HB2 H 14.401 0.538 -3.298 1.00 . A A . 237 LYS HB2 1 1
14 24066 1 1 22 LYS HB3 H 15.464 -0.741 -2.728 1.00 . A A . 237 LYS HB3 1 1
14 24067 1 1 22 LYS HD2 H 15.452 -2.966 -3.897 1.00 . A A . 237 LYS HD2 1 1
14 24068 1 1 22 LYS HD3 H 13.766 -3.110 -3.388 1.00 . A A . 237 LYS HD3 1 1
14 24069 1 1 22 LYS HE2 H 14.716 -3.172 -6.248 1.00 . A A . 237 LYS HE2 1 1
14 24070 1 1 22 LYS HE3 H 14.359 -4.598 -5.277 1.00 . A A . 237 LYS HE3 1 1
14 24071 1 1 22 LYS HG2 H 13.234 -1.097 -4.719 1.00 . A A . 237 LYS HG2 1 1
14 24072 1 1 22 LYS HG3 H 14.945 -0.934 -5.119 1.00 . A A . 237 LYS HG3 1 1
14 24073 1 1 22 LYS HZ1 H 12.469 -4.104 -6.602 1.00 . A A . 237 LYS HZ1 1 1
14 24074 1 1 22 LYS HZ2 H 12.456 -2.488 -6.119 1.00 . A A . 237 LYS HZ2 1 1
14 24075 1 1 22 LYS HZ3 H 12.074 -3.701 -5.009 1.00 . A A . 237 LYS HZ3 1 1
14 24076 1 1 22 LYS N N 12.129 -0.401 -2.339 1.00 . A A . 237 LYS N 1 1
14 24077 1 1 22 LYS NZ N 12.680 -3.456 -5.818 1.00 . A A . 237 LYS NZ 1 1
14 24078 1 1 22 LYS O O 13.801 0.974 -0.480 1.00 . A A . 237 LYS O 1 1
14 24079 1 1 23 PRO C C 16.166 0.262 1.367 1.00 . A A . 238 PRO C 1 1
14 24080 1 1 23 PRO CA C 14.916 -0.584 1.560 1.00 . A A . 238 PRO CA 1 1
14 24081 1 1 23 PRO CB C 15.249 -1.865 2.338 1.00 . A A . 238 PRO CB 1 1
14 24082 1 1 23 PRO CD C 14.480 -2.529 0.179 1.00 . A A . 238 PRO CD 1 1
14 24083 1 1 23 PRO CG C 14.536 -2.957 1.617 1.00 . A A . 238 PRO CG 1 1
14 24084 1 1 23 PRO HA H 14.173 -0.010 2.098 1.00 . A A . 238 PRO HA 1 1
14 24085 1 1 23 PRO HB2 H 16.317 -2.023 2.335 1.00 . A A . 238 PRO HB2 1 1
14 24086 1 1 23 PRO HB3 H 14.898 -1.773 3.355 1.00 . A A . 238 PRO HB3 1 1
14 24087 1 1 23 PRO HD2 H 15.378 -2.830 -0.342 1.00 . A A . 238 PRO HD2 1 1
14 24088 1 1 23 PRO HD3 H 13.606 -2.937 -0.302 1.00 . A A . 238 PRO HD3 1 1
14 24089 1 1 23 PRO HG2 H 15.087 -3.882 1.712 1.00 . A A . 238 PRO HG2 1 1
14 24090 1 1 23 PRO HG3 H 13.539 -3.071 2.013 1.00 . A A . 238 PRO HG3 1 1
14 24091 1 1 23 PRO N N 14.396 -1.065 0.280 1.00 . A A . 238 PRO N 1 1
14 24092 1 1 23 PRO O O 17.168 -0.202 0.816 1.00 . A A . 238 PRO O 1 1
14 24093 1 1 24 VAL C C 18.303 2.165 2.649 1.00 . A A . 239 VAL C 1 1
14 24094 1 1 24 VAL CA C 17.193 2.441 1.641 1.00 . A A . 239 VAL CA 1 1
14 24095 1 1 24 VAL CB C 16.711 3.902 1.788 1.00 . A A . 239 VAL CB 1 1
14 24096 1 1 24 VAL CG1 C 17.816 4.881 1.426 1.00 . A A . 239 VAL CG1 1 1
14 24097 1 1 24 VAL CG2 C 15.473 4.148 0.937 1.00 . A A . 239 VAL CG2 1 1
14 24098 1 1 24 VAL H H 15.298 1.788 2.305 1.00 . A A . 239 VAL H 1 1
14 24099 1 1 24 VAL HA H 17.586 2.310 0.642 1.00 . A A . 239 VAL HA 1 1
14 24100 1 1 24 VAL HB H 16.446 4.065 2.820 1.00 . A A . 239 VAL HB 1 1
14 24101 1 1 24 VAL HG11 H 18.675 4.707 2.057 1.00 . A A . 239 VAL HG11 1 1
14 24102 1 1 24 VAL HG12 H 17.462 5.892 1.571 1.00 . A A . 239 VAL HG12 1 1
14 24103 1 1 24 VAL HG13 H 18.096 4.744 0.392 1.00 . A A . 239 VAL HG13 1 1
14 24104 1 1 24 VAL HG21 H 15.702 3.951 -0.100 1.00 . A A . 239 VAL HG21 1 1
14 24105 1 1 24 VAL HG22 H 15.159 5.177 1.046 1.00 . A A . 239 VAL HG22 1 1
14 24106 1 1 24 VAL HG23 H 14.677 3.494 1.260 1.00 . A A . 239 VAL HG23 1 1
14 24107 1 1 24 VAL N N 16.101 1.501 1.820 1.00 . A A . 239 VAL N 1 1
14 24108 1 1 24 VAL O O 18.350 2.763 3.725 1.00 . A A . 239 VAL O 1 1
14 24109 1 1 25 ALA C C 21.440 1.926 2.868 1.00 . A A . 240 ALA C 1 1
14 24110 1 1 25 ALA CA C 20.328 0.926 3.137 1.00 . A A . 240 ALA CA 1 1
14 24111 1 1 25 ALA CB C 20.804 -0.497 2.878 1.00 . A A . 240 ALA CB 1 1
14 24112 1 1 25 ALA H H 19.053 0.747 1.462 1.00 . A A . 240 ALA H 1 1
14 24113 1 1 25 ALA HA H 20.025 1.003 4.171 1.00 . A A . 240 ALA HA 1 1
14 24114 1 1 25 ALA HB1 H 21.637 -0.721 3.526 1.00 . A A . 240 ALA HB1 1 1
14 24115 1 1 25 ALA HB2 H 21.114 -0.590 1.847 1.00 . A A . 240 ALA HB2 1 1
14 24116 1 1 25 ALA HB3 H 19.998 -1.188 3.075 1.00 . A A . 240 ALA HB3 1 1
14 24117 1 1 25 ALA N N 19.181 1.237 2.303 1.00 . A A . 240 ALA N 1 1
14 24118 1 1 25 ALA O O 22.352 1.653 2.083 1.00 . A A . 240 ALA O 1 1
14 24119 1 1 26 TRP C C 22.041 4.841 1.932 1.00 . A A . 241 TRP C 1 1
14 24120 1 1 26 TRP CA C 22.248 4.217 3.312 1.00 . A A . 241 TRP CA 1 1
14 24121 1 1 26 TRP CB C 23.713 3.799 3.490 1.00 . A A . 241 TRP CB 1 1
14 24122 1 1 26 TRP CD1 C 23.786 3.736 6.054 1.00 . A A . 241 TRP CD1 1 1
14 24123 1 1 26 TRP CD2 C 24.594 1.901 5.061 1.00 . A A . 241 TRP CD2 1 1
14 24124 1 1 26 TRP CE2 C 24.696 1.737 6.454 1.00 . A A . 241 TRP CE2 1 1
14 24125 1 1 26 TRP CE3 C 25.044 0.875 4.227 1.00 . A A . 241 TRP CE3 1 1
14 24126 1 1 26 TRP CG C 24.008 3.184 4.825 1.00 . A A . 241 TRP CG 1 1
14 24127 1 1 26 TRP CH2 C 25.658 -0.402 6.190 1.00 . A A . 241 TRP CH2 1 1
14 24128 1 1 26 TRP CZ2 C 25.225 0.586 7.031 1.00 . A A . 241 TRP CZ2 1 1
14 24129 1 1 26 TRP CZ3 C 25.569 -0.265 4.801 1.00 . A A . 241 TRP CZ3 1 1
14 24130 1 1 26 TRP H H 20.597 3.200 4.155 1.00 . A A . 241 TRP H 1 1
14 24131 1 1 26 TRP HA H 22.008 4.962 4.057 1.00 . A A . 241 TRP HA 1 1
14 24132 1 1 26 TRP HB2 H 23.967 3.077 2.729 1.00 . A A . 241 TRP HB2 1 1
14 24133 1 1 26 TRP HB3 H 24.344 4.669 3.376 1.00 . A A . 241 TRP HB3 1 1
14 24134 1 1 26 TRP HD1 H 23.348 4.710 6.214 1.00 . A A . 241 TRP HD1 1 1
14 24135 1 1 26 TRP HE1 H 24.136 3.038 8.006 1.00 . A A . 241 TRP HE1 1 1
14 24136 1 1 26 TRP HE3 H 24.985 0.960 3.152 1.00 . A A . 241 TRP HE3 1 1
14 24137 1 1 26 TRP HH2 H 26.078 -1.311 6.594 1.00 . A A . 241 TRP HH2 1 1
14 24138 1 1 26 TRP HZ2 H 25.299 0.464 8.101 1.00 . A A . 241 TRP HZ2 1 1
14 24139 1 1 26 TRP HZ3 H 25.924 -1.067 4.171 1.00 . A A . 241 TRP HZ3 1 1
14 24140 1 1 26 TRP N N 21.333 3.091 3.515 1.00 . A A . 241 TRP N 1 1
14 24141 1 1 26 TRP NE1 N 24.192 2.869 7.039 1.00 . A A . 241 TRP NE1 1 1
14 24142 1 1 26 TRP O O 21.692 6.016 1.830 1.00 . A A . 241 TRP O 1 1
14 24143 1 1 27 GLN C C 23.052 5.592 -0.842 1.00 . A A . 242 GLN C 1 1
14 24144 1 1 27 GLN CA C 22.090 4.460 -0.503 1.00 . A A . 242 GLN CA 1 1
14 24145 1 1 27 GLN CB C 20.643 4.894 -0.773 1.00 . A A . 242 GLN CB 1 1
14 24146 1 1 27 GLN CD C 20.330 3.968 -3.110 1.00 . A A . 242 GLN CD 1 1
14 24147 1 1 27 GLN CG C 20.350 5.206 -2.233 1.00 . A A . 242 GLN CG 1 1
14 24148 1 1 27 GLN H H 22.530 3.113 1.067 1.00 . A A . 242 GLN H 1 1
14 24149 1 1 27 GLN HA H 22.321 3.614 -1.130 1.00 . A A . 242 GLN HA 1 1
14 24150 1 1 27 GLN HB2 H 19.979 4.103 -0.457 1.00 . A A . 242 GLN HB2 1 1
14 24151 1 1 27 GLN HB3 H 20.435 5.779 -0.191 1.00 . A A . 242 GLN HB3 1 1
14 24152 1 1 27 GLN HE21 H 19.033 4.835 -4.339 1.00 . A A . 242 GLN HE21 1 1
14 24153 1 1 27 GLN HE22 H 19.513 3.226 -4.762 1.00 . A A . 242 GLN HE22 1 1
14 24154 1 1 27 GLN HG2 H 19.386 5.687 -2.298 1.00 . A A . 242 GLN HG2 1 1
14 24155 1 1 27 GLN HG3 H 21.111 5.878 -2.603 1.00 . A A . 242 GLN HG3 1 1
14 24156 1 1 27 GLN N N 22.251 4.037 0.890 1.00 . A A . 242 GLN N 1 1
14 24157 1 1 27 GLN NE2 N 19.548 4.015 -4.177 1.00 . A A . 242 GLN NE2 1 1
14 24158 1 1 27 GLN O O 22.806 6.754 -0.522 1.00 . A A . 242 GLN O 1 1
14 24159 1 1 27 GLN OE1 O 21.014 2.982 -2.838 1.00 . A A . 242 GLN OE1 1 1
14 24160 1 1 28 LEU C C 25.003 6.727 -3.268 1.00 . A A . 243 LEU C 1 1
14 24161 1 1 28 LEU CA C 25.159 6.226 -1.841 1.00 . A A . 243 LEU CA 1 1
14 24162 1 1 28 LEU CB C 26.549 5.619 -1.636 1.00 . A A . 243 LEU CB 1 1
14 24163 1 1 28 LEU CD1 C 28.239 4.556 -0.121 1.00 . A A . 243 LEU CD1 1 1
14 24164 1 1 28 LEU CD2 C 26.643 6.254 0.791 1.00 . A A . 243 LEU CD2 1 1
14 24165 1 1 28 LEU CG C 26.834 5.127 -0.215 1.00 . A A . 243 LEU CG 1 1
14 24166 1 1 28 LEU H H 24.239 4.324 -1.825 1.00 . A A . 243 LEU H 1 1
14 24167 1 1 28 LEU HA H 25.040 7.061 -1.168 1.00 . A A . 243 LEU HA 1 1
14 24168 1 1 28 LEU HB2 H 26.659 4.785 -2.313 1.00 . A A . 243 LEU HB2 1 1
14 24169 1 1 28 LEU HB3 H 27.286 6.367 -1.889 1.00 . A A . 243 LEU HB3 1 1
14 24170 1 1 28 LEU HD11 H 28.957 5.319 -0.380 1.00 . A A . 243 LEU HD11 1 1
14 24171 1 1 28 LEU HD12 H 28.335 3.725 -0.804 1.00 . A A . 243 LEU HD12 1 1
14 24172 1 1 28 LEU HD13 H 28.424 4.216 0.887 1.00 . A A . 243 LEU HD13 1 1
14 24173 1 1 28 LEU HD21 H 27.287 7.082 0.533 1.00 . A A . 243 LEU HD21 1 1
14 24174 1 1 28 LEU HD22 H 26.894 5.900 1.779 1.00 . A A . 243 LEU HD22 1 1
14 24175 1 1 28 LEU HD23 H 25.614 6.580 0.777 1.00 . A A . 243 LEU HD23 1 1
14 24176 1 1 28 LEU HG H 26.138 4.339 0.031 1.00 . A A . 243 LEU HG 1 1
14 24177 1 1 28 LEU N N 24.131 5.252 -1.522 1.00 . A A . 243 LEU N 1 1
14 24178 1 1 28 LEU O O 25.724 6.303 -4.173 1.00 . A A . 243 LEU O 1 1
14 24179 1 1 29 ASP C C 24.843 9.327 -5.007 1.00 . A A . 244 ASP C 1 1
14 24180 1 1 29 ASP CA C 23.825 8.213 -4.775 1.00 . A A . 244 ASP CA 1 1
14 24181 1 1 29 ASP CB C 22.393 8.743 -4.899 1.00 . A A . 244 ASP CB 1 1
14 24182 1 1 29 ASP CG C 22.053 9.167 -6.313 1.00 . A A . 244 ASP CG 1 1
14 24183 1 1 29 ASP H H 23.466 7.876 -2.716 1.00 . A A . 244 ASP H 1 1
14 24184 1 1 29 ASP HA H 23.982 7.443 -5.516 1.00 . A A . 244 ASP HA 1 1
14 24185 1 1 29 ASP HB2 H 21.703 7.967 -4.602 1.00 . A A . 244 ASP HB2 1 1
14 24186 1 1 29 ASP HB3 H 22.271 9.594 -4.246 1.00 . A A . 244 ASP HB3 1 1
14 24187 1 1 29 ASP N N 24.043 7.617 -3.466 1.00 . A A . 244 ASP N 1 1
14 24188 1 1 29 ASP O O 25.909 9.089 -5.578 1.00 . A A . 244 ASP O 1 1
14 24189 1 1 29 ASP OD1 O 21.704 8.291 -7.130 1.00 . A A . 244 ASP OD1 1 1
14 24190 1 1 29 ASP OD2 O 22.125 10.379 -6.609 1.00 . A A . 244 ASP OD2 1 1
14 24191 1 1 30 ASN C C 26.284 11.644 -3.280 1.00 . A A . 245 ASN C 1 1
14 24192 1 1 30 ASN CA C 25.493 11.629 -4.577 1.00 . A A . 245 ASN CA 1 1
14 24193 1 1 30 ASN CB C 24.807 12.985 -4.773 1.00 . A A . 245 ASN CB 1 1
14 24194 1 1 30 ASN CG C 24.423 13.254 -6.215 1.00 . A A . 245 ASN CG 1 1
14 24195 1 1 30 ASN H H 23.623 10.699 -4.209 1.00 . A A . 245 ASN H 1 1
14 24196 1 1 30 ASN HA H 26.174 11.456 -5.398 1.00 . A A . 245 ASN HA 1 1
14 24197 1 1 30 ASN HB2 H 23.910 13.016 -4.173 1.00 . A A . 245 ASN HB2 1 1
14 24198 1 1 30 ASN HB3 H 25.477 13.767 -4.447 1.00 . A A . 245 ASN HB3 1 1
14 24199 1 1 30 ASN HD21 H 22.906 14.391 -5.624 1.00 . A A . 245 ASN HD21 1 1
14 24200 1 1 30 ASN HD22 H 23.105 14.230 -7.334 1.00 . A A . 245 ASN HD22 1 1
14 24201 1 1 30 ASN N N 24.525 10.537 -4.560 1.00 . A A . 245 ASN N 1 1
14 24202 1 1 30 ASN ND2 N 23.372 14.035 -6.410 1.00 . A A . 245 ASN ND2 1 1
14 24203 1 1 30 ASN O O 27.512 11.571 -3.281 1.00 . A A . 245 ASN O 1 1
14 24204 1 1 30 ASN OD1 O 25.072 12.776 -7.144 1.00 . A A . 245 ASN OD1 1 1
14 24205 1 1 31 ASP C C 25.580 10.707 0.060 1.00 . A A . 246 ASP C 1 1
14 24206 1 1 31 ASP CA C 26.172 11.777 -0.850 1.00 . A A . 246 ASP CA 1 1
14 24207 1 1 31 ASP CB C 25.976 13.164 -0.227 1.00 . A A . 246 ASP CB 1 1
14 24208 1 1 31 ASP CG C 24.520 13.491 0.063 1.00 . A A . 246 ASP CG 1 1
14 24209 1 1 31 ASP H H 24.584 11.750 -2.245 1.00 . A A . 246 ASP H 1 1
14 24210 1 1 31 ASP HA H 27.229 11.588 -0.966 1.00 . A A . 246 ASP HA 1 1
14 24211 1 1 31 ASP HB2 H 26.523 13.212 0.702 1.00 . A A . 246 ASP HB2 1 1
14 24212 1 1 31 ASP HB3 H 26.363 13.911 -0.903 1.00 . A A . 246 ASP HB3 1 1
14 24213 1 1 31 ASP N N 25.561 11.720 -2.172 1.00 . A A . 246 ASP N 1 1
14 24214 1 1 31 ASP O O 26.259 10.182 0.944 1.00 . A A . 246 ASP O 1 1
14 24215 1 1 31 ASP OD1 O 23.690 13.426 -0.868 1.00 . A A . 246 ASP OD1 1 1
14 24216 1 1 31 ASP OD2 O 24.197 13.820 1.223 1.00 . A A . 246 ASP OD2 1 1
14 24217 1 1 32 GLY C C 22.263 9.750 1.035 1.00 . A A . 247 GLY C 1 1
14 24218 1 1 32 GLY CA C 23.665 9.359 0.623 1.00 . A A . 247 GLY CA 1 1
14 24219 1 1 32 GLY H H 23.810 10.857 -0.857 1.00 . A A . 247 GLY H 1 1
14 24220 1 1 32 GLY HA2 H 23.618 8.451 0.042 1.00 . A A . 247 GLY HA2 1 1
14 24221 1 1 32 GLY HA3 H 24.252 9.176 1.511 1.00 . A A . 247 GLY HA3 1 1
14 24222 1 1 32 GLY N N 24.314 10.383 -0.162 1.00 . A A . 247 GLY N 1 1
14 24223 1 1 32 GLY O O 21.963 10.932 1.200 1.00 . A A . 247 GLY O 1 1
14 24224 1 1 33 ASN C C 19.867 8.484 3.074 1.00 . A A . 248 ASN C 1 1
14 24225 1 1 33 ASN CA C 20.035 8.987 1.646 1.00 . A A . 248 ASN CA 1 1
14 24226 1 1 33 ASN CB C 19.035 8.282 0.721 1.00 . A A . 248 ASN CB 1 1
14 24227 1 1 33 ASN CG C 18.933 8.930 -0.647 1.00 . A A . 248 ASN CG 1 1
14 24228 1 1 33 ASN H H 21.695 7.835 1.010 1.00 . A A . 248 ASN H 1 1
14 24229 1 1 33 ASN HA H 19.850 10.051 1.624 1.00 . A A . 248 ASN HA 1 1
14 24230 1 1 33 ASN HB2 H 19.341 7.257 0.588 1.00 . A A . 248 ASN HB2 1 1
14 24231 1 1 33 ASN HB3 H 18.057 8.302 1.180 1.00 . A A . 248 ASN HB3 1 1
14 24232 1 1 33 ASN HD21 H 17.373 10.005 -0.054 1.00 . A A . 248 ASN HD21 1 1
14 24233 1 1 33 ASN HD22 H 17.879 10.253 -1.686 1.00 . A A . 248 ASN HD22 1 1
14 24234 1 1 33 ASN N N 21.402 8.758 1.197 1.00 . A A . 248 ASN N 1 1
14 24235 1 1 33 ASN ND2 N 17.965 9.817 -0.812 1.00 . A A . 248 ASN ND2 1 1
14 24236 1 1 33 ASN O O 18.907 7.784 3.393 1.00 . A A . 248 ASN O 1 1
14 24237 1 1 33 ASN OD1 O 19.704 8.621 -1.557 1.00 . A A . 248 ASN OD1 1 1
14 24238 1 1 34 LYS C C 19.860 9.115 6.195 1.00 . A A . 249 LYS C 1 1
14 24239 1 1 34 LYS CA C 20.836 8.354 5.302 1.00 . A A . 249 LYS CA 1 1
14 24240 1 1 34 LYS CB C 22.255 8.445 5.867 1.00 . A A . 249 LYS CB 1 1
14 24241 1 1 34 LYS CD C 24.644 7.657 5.734 1.00 . A A . 249 LYS CD 1 1
14 24242 1 1 34 LYS CE C 25.616 6.726 5.026 1.00 . A A . 249 LYS CE 1 1
14 24243 1 1 34 LYS CG C 23.263 7.600 5.103 1.00 . A A . 249 LYS CG 1 1
14 24244 1 1 34 LYS H H 21.503 9.480 3.638 1.00 . A A . 249 LYS H 1 1
14 24245 1 1 34 LYS HA H 20.540 7.317 5.278 1.00 . A A . 249 LYS HA 1 1
14 24246 1 1 34 LYS HB2 H 22.580 9.475 5.834 1.00 . A A . 249 LYS HB2 1 1
14 24247 1 1 34 LYS HB3 H 22.246 8.113 6.894 1.00 . A A . 249 LYS HB3 1 1
14 24248 1 1 34 LYS HD2 H 25.017 8.668 5.668 1.00 . A A . 249 LYS HD2 1 1
14 24249 1 1 34 LYS HD3 H 24.568 7.365 6.771 1.00 . A A . 249 LYS HD3 1 1
14 24250 1 1 34 LYS HE2 H 25.203 5.728 5.029 1.00 . A A . 249 LYS HE2 1 1
14 24251 1 1 34 LYS HE3 H 25.738 7.058 4.006 1.00 . A A . 249 LYS HE3 1 1
14 24252 1 1 34 LYS HG2 H 22.926 6.574 5.096 1.00 . A A . 249 LYS HG2 1 1
14 24253 1 1 34 LYS HG3 H 23.325 7.965 4.087 1.00 . A A . 249 LYS HG3 1 1
14 24254 1 1 34 LYS HZ1 H 27.574 6.030 5.193 1.00 . A A . 249 LYS HZ1 1 1
14 24255 1 1 34 LYS HZ2 H 26.850 6.392 6.676 1.00 . A A . 249 LYS HZ2 1 1
14 24256 1 1 34 LYS HZ3 H 27.380 7.641 5.666 1.00 . A A . 249 LYS HZ3 1 1
14 24257 1 1 34 LYS N N 20.808 8.852 3.933 1.00 . A A . 249 LYS N 1 1
14 24258 1 1 34 LYS NZ N 26.946 6.697 5.686 1.00 . A A . 249 LYS NZ 1 1
14 24259 1 1 34 LYS O O 19.239 8.536 7.085 1.00 . A A . 249 LYS O 1 1
14 24260 1 1 35 VAL C C 17.403 11.185 6.093 1.00 . A A . 250 VAL C 1 1
14 24261 1 1 35 VAL CA C 18.789 11.231 6.726 1.00 . A A . 250 VAL CA 1 1
14 24262 1 1 35 VAL CB C 19.278 12.694 6.832 1.00 . A A . 250 VAL CB 1 1
14 24263 1 1 35 VAL CG1 C 18.426 13.491 7.810 1.00 . A A . 250 VAL CG1 1 1
14 24264 1 1 35 VAL CG2 C 20.740 12.740 7.246 1.00 . A A . 250 VAL CG2 1 1
14 24265 1 1 35 VAL H H 20.243 10.827 5.232 1.00 . A A . 250 VAL H 1 1
14 24266 1 1 35 VAL HA H 18.730 10.813 7.714 1.00 . A A . 250 VAL HA 1 1
14 24267 1 1 35 VAL HB H 19.190 13.152 5.858 1.00 . A A . 250 VAL HB 1 1
14 24268 1 1 35 VAL HG11 H 18.496 13.046 8.792 1.00 . A A . 250 VAL HG11 1 1
14 24269 1 1 35 VAL HG12 H 17.398 13.479 7.482 1.00 . A A . 250 VAL HG12 1 1
14 24270 1 1 35 VAL HG13 H 18.780 14.509 7.849 1.00 . A A . 250 VAL HG13 1 1
14 24271 1 1 35 VAL HG21 H 20.857 12.262 8.208 1.00 . A A . 250 VAL HG21 1 1
14 24272 1 1 35 VAL HG22 H 21.064 13.768 7.313 1.00 . A A . 250 VAL HG22 1 1
14 24273 1 1 35 VAL HG23 H 21.338 12.221 6.512 1.00 . A A . 250 VAL HG23 1 1
14 24274 1 1 35 VAL N N 19.716 10.411 5.949 1.00 . A A . 250 VAL N 1 1
14 24275 1 1 35 VAL O O 16.414 11.673 6.646 1.00 . A A . 250 VAL O 1 1
14 24276 1 1 36 ASN C C 15.217 9.370 4.835 1.00 . A A . 251 ASN C 1 1
14 24277 1 1 36 ASN CA C 16.114 10.419 4.184 1.00 . A A . 251 ASN CA 1 1
14 24278 1 1 36 ASN CB C 16.427 10.025 2.738 1.00 . A A . 251 ASN CB 1 1
14 24279 1 1 36 ASN CG C 15.184 9.841 1.889 1.00 . A A . 251 ASN CG 1 1
14 24280 1 1 36 ASN H H 18.170 10.169 4.582 1.00 . A A . 251 ASN H 1 1
14 24281 1 1 36 ASN HA H 15.607 11.371 4.190 1.00 . A A . 251 ASN HA 1 1
14 24282 1 1 36 ASN HB2 H 17.035 10.795 2.287 1.00 . A A . 251 ASN HB2 1 1
14 24283 1 1 36 ASN HB3 H 16.978 9.097 2.740 1.00 . A A . 251 ASN HB3 1 1
14 24284 1 1 36 ASN HD21 H 14.256 11.302 2.862 1.00 . A A . 251 ASN HD21 1 1
14 24285 1 1 36 ASN HD22 H 13.333 10.519 1.619 1.00 . A A . 251 ASN HD22 1 1
14 24286 1 1 36 ASN N N 17.349 10.561 4.935 1.00 . A A . 251 ASN N 1 1
14 24287 1 1 36 ASN ND2 N 14.161 10.635 2.147 1.00 . A A . 251 ASN ND2 1 1
14 24288 1 1 36 ASN O O 15.540 8.182 4.844 1.00 . A A . 251 ASN O 1 1
14 24289 1 1 36 ASN OD1 O 15.155 9.002 0.989 1.00 . A A . 251 ASN OD1 1 1
14 24290 1 1 37 VAL C C 12.179 8.260 5.147 1.00 . A A . 252 VAL C 1 1
14 24291 1 1 37 VAL CA C 13.182 8.916 6.087 1.00 . A A . 252 VAL CA 1 1
14 24292 1 1 37 VAL CB C 12.432 9.644 7.224 1.00 . A A . 252 VAL CB 1 1
14 24293 1 1 37 VAL CG1 C 13.403 10.083 8.308 1.00 . A A . 252 VAL CG1 1 1
14 24294 1 1 37 VAL CG2 C 11.654 10.840 6.685 1.00 . A A . 252 VAL CG2 1 1
14 24295 1 1 37 VAL H H 13.854 10.760 5.285 1.00 . A A . 252 VAL H 1 1
14 24296 1 1 37 VAL HA H 13.784 8.139 6.523 1.00 . A A . 252 VAL HA 1 1
14 24297 1 1 37 VAL HB H 11.727 8.952 7.663 1.00 . A A . 252 VAL HB 1 1
14 24298 1 1 37 VAL HG11 H 12.860 10.580 9.099 1.00 . A A . 252 VAL HG11 1 1
14 24299 1 1 37 VAL HG12 H 14.129 10.762 7.888 1.00 . A A . 252 VAL HG12 1 1
14 24300 1 1 37 VAL HG13 H 13.911 9.217 8.709 1.00 . A A . 252 VAL HG13 1 1
14 24301 1 1 37 VAL HG21 H 10.970 10.508 5.918 1.00 . A A . 252 VAL HG21 1 1
14 24302 1 1 37 VAL HG22 H 12.342 11.559 6.266 1.00 . A A . 252 VAL HG22 1 1
14 24303 1 1 37 VAL HG23 H 11.098 11.300 7.487 1.00 . A A . 252 VAL HG23 1 1
14 24304 1 1 37 VAL N N 14.087 9.811 5.372 1.00 . A A . 252 VAL N 1 1
14 24305 1 1 37 VAL O O 11.027 8.021 5.502 1.00 . A A . 252 VAL O 1 1
14 24306 1 1 38 ASP C C 12.065 5.782 2.963 1.00 . A A . 253 ASP C 1 1
14 24307 1 1 38 ASP CA C 11.791 7.278 2.972 1.00 . A A . 253 ASP CA 1 1
14 24308 1 1 38 ASP CB C 11.998 7.863 1.571 1.00 . A A . 253 ASP CB 1 1
14 24309 1 1 38 ASP CG C 11.150 9.097 1.312 1.00 . A A . 253 ASP CG 1 1
14 24310 1 1 38 ASP H H 13.569 8.140 3.740 1.00 . A A . 253 ASP H 1 1
14 24311 1 1 38 ASP HA H 10.764 7.436 3.267 1.00 . A A . 253 ASP HA 1 1
14 24312 1 1 38 ASP HB2 H 13.035 8.134 1.454 1.00 . A A . 253 ASP HB2 1 1
14 24313 1 1 38 ASP HB3 H 11.742 7.112 0.836 1.00 . A A . 253 ASP HB3 1 1
14 24314 1 1 38 ASP N N 12.635 7.941 3.956 1.00 . A A . 253 ASP N 1 1
14 24315 1 1 38 ASP O O 11.685 5.074 2.032 1.00 . A A . 253 ASP O 1 1
14 24316 1 1 38 ASP OD1 O 9.941 8.947 1.037 1.00 . A A . 253 ASP OD1 1 1
14 24317 1 1 38 ASP OD2 O 11.687 10.223 1.355 1.00 . A A . 253 ASP OD2 1 1
14 24318 1 1 39 ASN C C 11.923 3.238 5.009 1.00 . A A . 254 ASN C 1 1
14 24319 1 1 39 ASN CA C 13.003 3.882 4.151 1.00 . A A . 254 ASN CA 1 1
14 24320 1 1 39 ASN CB C 14.377 3.644 4.777 1.00 . A A . 254 ASN CB 1 1
14 24321 1 1 39 ASN CG C 14.749 2.175 4.816 1.00 . A A . 254 ASN CG 1 1
14 24322 1 1 39 ASN H H 13.060 5.929 4.691 1.00 . A A . 254 ASN H 1 1
14 24323 1 1 39 ASN HA H 12.980 3.437 3.168 1.00 . A A . 254 ASN HA 1 1
14 24324 1 1 39 ASN HB2 H 15.124 4.170 4.205 1.00 . A A . 254 ASN HB2 1 1
14 24325 1 1 39 ASN HB3 H 14.374 4.020 5.787 1.00 . A A . 254 ASN HB3 1 1
14 24326 1 1 39 ASN HD21 H 15.840 2.467 6.445 1.00 . A A . 254 ASN HD21 1 1
14 24327 1 1 39 ASN HD22 H 15.797 0.846 5.850 1.00 . A A . 254 ASN HD22 1 1
14 24328 1 1 39 ASN N N 12.737 5.307 4.004 1.00 . A A . 254 ASN N 1 1
14 24329 1 1 39 ASN ND2 N 15.541 1.790 5.802 1.00 . A A . 254 ASN ND2 1 1
14 24330 1 1 39 ASN O O 11.328 2.232 4.628 1.00 . A A . 254 ASN O 1 1
14 24331 1 1 39 ASN OD1 O 14.328 1.394 3.961 1.00 . A A . 254 ASN OD1 1 1
14 24332 1 1 40 ARG C C 9.244 3.560 6.471 1.00 . A A . 255 ARG C 1 1
14 24333 1 1 40 ARG CA C 10.628 3.343 7.066 1.00 . A A . 255 ARG CA 1 1
14 24334 1 1 40 ARG CB C 10.716 4.039 8.427 1.00 . A A . 255 ARG CB 1 1
14 24335 1 1 40 ARG CD C 11.878 2.145 9.601 1.00 . A A . 255 ARG CD 1 1
14 24336 1 1 40 ARG CG C 11.921 3.626 9.256 1.00 . A A . 255 ARG CG 1 1
14 24337 1 1 40 ARG CZ C 10.222 0.517 10.440 1.00 . A A . 255 ARG CZ 1 1
14 24338 1 1 40 ARG H H 12.186 4.628 6.425 1.00 . A A . 255 ARG H 1 1
14 24339 1 1 40 ARG HA H 10.785 2.284 7.204 1.00 . A A . 255 ARG HA 1 1
14 24340 1 1 40 ARG HB2 H 10.766 5.107 8.268 1.00 . A A . 255 ARG HB2 1 1
14 24341 1 1 40 ARG HB3 H 9.824 3.812 8.992 1.00 . A A . 255 ARG HB3 1 1
14 24342 1 1 40 ARG HD2 H 11.969 1.573 8.690 1.00 . A A . 255 ARG HD2 1 1
14 24343 1 1 40 ARG HD3 H 12.709 1.917 10.252 1.00 . A A . 255 ARG HD3 1 1
14 24344 1 1 40 ARG HE H 10.072 2.507 10.623 1.00 . A A . 255 ARG HE 1 1
14 24345 1 1 40 ARG HG2 H 12.819 3.827 8.693 1.00 . A A . 255 ARG HG2 1 1
14 24346 1 1 40 ARG HG3 H 11.931 4.200 10.170 1.00 . A A . 255 ARG HG3 1 1
14 24347 1 1 40 ARG HH11 H 11.831 -0.316 9.523 1.00 . A A . 255 ARG HH11 1 1
14 24348 1 1 40 ARG HH12 H 10.648 -1.438 10.116 1.00 . A A . 255 ARG HH12 1 1
14 24349 1 1 40 ARG HH21 H 8.513 1.027 11.408 1.00 . A A . 255 ARG HH21 1 1
14 24350 1 1 40 ARG HH22 H 8.766 -0.678 11.189 1.00 . A A . 255 ARG HH22 1 1
14 24351 1 1 40 ARG N N 11.663 3.836 6.167 1.00 . A A . 255 ARG N 1 1
14 24352 1 1 40 ARG NE N 10.632 1.774 10.275 1.00 . A A . 255 ARG NE 1 1
14 24353 1 1 40 ARG NH1 N 10.958 -0.493 9.989 1.00 . A A . 255 ARG NH1 1 1
14 24354 1 1 40 ARG NH2 N 9.076 0.269 11.061 1.00 . A A . 255 ARG NH2 1 1
14 24355 1 1 40 ARG O O 8.299 2.838 6.792 1.00 . A A . 255 ARG O 1 1
14 24356 1 1 41 PHE C C 7.889 4.642 3.496 1.00 . A A . 256 PHE C 1 1
14 24357 1 1 41 PHE CA C 7.862 4.903 4.996 1.00 . A A . 256 PHE CA 1 1
14 24358 1 1 41 PHE CB C 7.535 6.373 5.273 1.00 . A A . 256 PHE CB 1 1
14 24359 1 1 41 PHE CD1 C 6.584 6.329 7.594 1.00 . A A . 256 PHE CD1 1 1
14 24360 1 1 41 PHE CD2 C 8.650 7.462 7.240 1.00 . A A . 256 PHE CD2 1 1
14 24361 1 1 41 PHE CE1 C 6.637 6.650 8.937 1.00 . A A . 256 PHE CE1 1 1
14 24362 1 1 41 PHE CE2 C 8.708 7.785 8.581 1.00 . A A . 256 PHE CE2 1 1
14 24363 1 1 41 PHE CG C 7.588 6.732 6.732 1.00 . A A . 256 PHE CG 1 1
14 24364 1 1 41 PHE CZ C 7.700 7.379 9.430 1.00 . A A . 256 PHE CZ 1 1
14 24365 1 1 41 PHE H H 9.936 5.060 5.352 1.00 . A A . 256 PHE H 1 1
14 24366 1 1 41 PHE HA H 7.100 4.282 5.445 1.00 . A A . 256 PHE HA 1 1
14 24367 1 1 41 PHE HB2 H 8.244 6.996 4.750 1.00 . A A . 256 PHE HB2 1 1
14 24368 1 1 41 PHE HB3 H 6.539 6.587 4.912 1.00 . A A . 256 PHE HB3 1 1
14 24369 1 1 41 PHE HD1 H 5.752 5.759 7.208 1.00 . A A . 256 PHE HD1 1 1
14 24370 1 1 41 PHE HD2 H 9.439 7.782 6.576 1.00 . A A . 256 PHE HD2 1 1
14 24371 1 1 41 PHE HE1 H 5.847 6.330 9.600 1.00 . A A . 256 PHE HE1 1 1
14 24372 1 1 41 PHE HE2 H 9.542 8.355 8.964 1.00 . A A . 256 PHE HE2 1 1
14 24373 1 1 41 PHE HZ H 7.744 7.630 10.479 1.00 . A A . 256 PHE HZ 1 1
14 24374 1 1 41 PHE N N 9.136 4.553 5.600 1.00 . A A . 256 PHE N 1 1
14 24375 1 1 41 PHE O O 8.917 4.827 2.843 1.00 . A A . 256 PHE O 1 1
14 24376 1 1 42 ALA C C 5.563 4.794 0.909 1.00 . A A . 257 ALA C 1 1
14 24377 1 1 42 ALA CA C 6.654 3.938 1.528 1.00 . A A . 257 ALA CA 1 1
14 24378 1 1 42 ALA CB C 6.363 2.470 1.282 1.00 . A A . 257 ALA CB 1 1
14 24379 1 1 42 ALA H H 5.987 4.041 3.536 1.00 . A A . 257 ALA H 1 1
14 24380 1 1 42 ALA HA H 7.600 4.179 1.066 1.00 . A A . 257 ALA HA 1 1
14 24381 1 1 42 ALA HB1 H 6.367 2.275 0.220 1.00 . A A . 257 ALA HB1 1 1
14 24382 1 1 42 ALA HB2 H 5.393 2.223 1.688 1.00 . A A . 257 ALA HB2 1 1
14 24383 1 1 42 ALA HB3 H 7.118 1.869 1.762 1.00 . A A . 257 ALA HB3 1 1
14 24384 1 1 42 ALA N N 6.767 4.200 2.956 1.00 . A A . 257 ALA N 1 1
14 24385 1 1 42 ALA O O 4.468 4.897 1.459 1.00 . A A . 257 ALA O 1 1
14 24386 1 1 43 THR C C 4.127 5.451 -1.974 1.00 . A A . 258 THR C 1 1
14 24387 1 1 43 THR CA C 4.897 6.242 -0.918 1.00 . A A . 258 THR CA 1 1
14 24388 1 1 43 THR CB C 5.586 7.454 -1.562 1.00 . A A . 258 THR CB 1 1
14 24389 1 1 43 THR CG2 C 5.295 8.723 -0.774 1.00 . A A . 258 THR CG2 1 1
14 24390 1 1 43 THR H H 6.753 5.280 -0.622 1.00 . A A . 258 THR H 1 1
14 24391 1 1 43 THR HA H 4.196 6.606 -0.181 1.00 . A A . 258 THR HA 1 1
14 24392 1 1 43 THR HB H 5.203 7.575 -2.565 1.00 . A A . 258 THR HB 1 1
14 24393 1 1 43 THR HG1 H 7.383 7.344 -0.746 1.00 . A A . 258 THR HG1 1 1
14 24394 1 1 43 THR HG21 H 4.230 8.902 -0.759 1.00 . A A . 258 THR HG21 1 1
14 24395 1 1 43 THR HG22 H 5.793 9.559 -1.243 1.00 . A A . 258 THR HG22 1 1
14 24396 1 1 43 THR HG23 H 5.655 8.609 0.237 1.00 . A A . 258 THR HG23 1 1
14 24397 1 1 43 THR N N 5.861 5.401 -0.230 1.00 . A A . 258 THR N 1 1
14 24398 1 1 43 THR O O 4.647 5.142 -3.047 1.00 . A A . 258 THR O 1 1
14 24399 1 1 43 THR OG1 O 7.003 7.231 -1.627 1.00 . A A . 258 THR OG1 1 1
14 24400 1 1 44 VAL C C 1.292 5.145 -3.531 1.00 . A A . 259 VAL C 1 1
14 24401 1 1 44 VAL CA C 2.038 4.306 -2.503 1.00 . A A . 259 VAL CA 1 1
14 24402 1 1 44 VAL CB C 1.005 3.523 -1.666 1.00 . A A . 259 VAL CB 1 1
14 24403 1 1 44 VAL CG1 C 0.491 2.333 -2.452 1.00 . A A . 259 VAL CG1 1 1
14 24404 1 1 44 VAL CG2 C 1.614 3.073 -0.345 1.00 . A A . 259 VAL CG2 1 1
14 24405 1 1 44 VAL H H 2.505 5.491 -0.814 1.00 . A A . 259 VAL H 1 1
14 24406 1 1 44 VAL HA H 2.672 3.598 -3.015 1.00 . A A . 259 VAL HA 1 1
14 24407 1 1 44 VAL HB H 0.157 4.181 -1.454 1.00 . A A . 259 VAL HB 1 1
14 24408 1 1 44 VAL HG11 H -0.242 1.802 -1.864 1.00 . A A . 259 VAL HG11 1 1
14 24409 1 1 44 VAL HG12 H 1.313 1.672 -2.685 1.00 . A A . 259 VAL HG12 1 1
14 24410 1 1 44 VAL HG13 H 0.036 2.677 -3.369 1.00 . A A . 259 VAL HG13 1 1
14 24411 1 1 44 VAL HG21 H 0.878 2.524 0.223 1.00 . A A . 259 VAL HG21 1 1
14 24412 1 1 44 VAL HG22 H 1.930 3.938 0.219 1.00 . A A . 259 VAL HG22 1 1
14 24413 1 1 44 VAL HG23 H 2.467 2.438 -0.537 1.00 . A A . 259 VAL HG23 1 1
14 24414 1 1 44 VAL N N 2.877 5.141 -1.656 1.00 . A A . 259 VAL N 1 1
14 24415 1 1 44 VAL O O 0.549 6.063 -3.172 1.00 . A A . 259 VAL O 1 1
14 24416 1 1 45 THR C C -0.403 4.758 -6.330 1.00 . A A . 260 THR C 1 1
14 24417 1 1 45 THR CA C 0.834 5.535 -5.885 1.00 . A A . 260 THR CA 1 1
14 24418 1 1 45 THR CB C 1.788 5.723 -7.077 1.00 . A A . 260 THR CB 1 1
14 24419 1 1 45 THR CG2 C 1.204 6.690 -8.093 1.00 . A A . 260 THR CG2 1 1
14 24420 1 1 45 THR H H 2.122 4.101 -5.019 1.00 . A A . 260 THR H 1 1
14 24421 1 1 45 THR HA H 0.533 6.508 -5.525 1.00 . A A . 260 THR HA 1 1
14 24422 1 1 45 THR HB H 1.939 4.768 -7.554 1.00 . A A . 260 THR HB 1 1
14 24423 1 1 45 THR HG1 H 3.738 5.986 -7.245 1.00 . A A . 260 THR HG1 1 1
14 24424 1 1 45 THR HG21 H 1.892 6.803 -8.918 1.00 . A A . 260 THR HG21 1 1
14 24425 1 1 45 THR HG22 H 1.042 7.650 -7.625 1.00 . A A . 260 THR HG22 1 1
14 24426 1 1 45 THR HG23 H 0.264 6.303 -8.456 1.00 . A A . 260 THR HG23 1 1
14 24427 1 1 45 THR N N 1.499 4.834 -4.800 1.00 . A A . 260 THR N 1 1
14 24428 1 1 45 THR O O -0.304 3.720 -6.988 1.00 . A A . 260 THR O 1 1
14 24429 1 1 45 THR OG1 O 3.050 6.223 -6.612 1.00 . A A . 260 THR OG1 1 1
14 24430 1 1 46 LEU C C -3.760 5.381 -7.044 1.00 . A A . 261 LEU C 1 1
14 24431 1 1 46 LEU CA C -2.811 4.547 -6.199 1.00 . A A . 261 LEU CA 1 1
14 24432 1 1 46 LEU CB C -3.449 4.192 -4.858 1.00 . A A . 261 LEU CB 1 1
14 24433 1 1 46 LEU CD1 C -3.073 3.443 -2.480 1.00 . A A . 261 LEU CD1 1 1
14 24434 1 1 46 LEU CD2 C -2.265 2.034 -4.397 1.00 . A A . 261 LEU CD2 1 1
14 24435 1 1 46 LEU CG C -2.518 3.451 -3.896 1.00 . A A . 261 LEU CG 1 1
14 24436 1 1 46 LEU H H -1.599 6.149 -5.546 1.00 . A A . 261 LEU H 1 1
14 24437 1 1 46 LEU HA H -2.576 3.637 -6.729 1.00 . A A . 261 LEU HA 1 1
14 24438 1 1 46 LEU HB2 H -3.777 5.105 -4.386 1.00 . A A . 261 LEU HB2 1 1
14 24439 1 1 46 LEU HB3 H -4.311 3.569 -5.042 1.00 . A A . 261 LEU HB3 1 1
14 24440 1 1 46 LEU HD11 H -3.134 4.459 -2.114 1.00 . A A . 261 LEU HD11 1 1
14 24441 1 1 46 LEU HD12 H -2.412 2.874 -1.843 1.00 . A A . 261 LEU HD12 1 1
14 24442 1 1 46 LEU HD13 H -4.057 2.995 -2.475 1.00 . A A . 261 LEU HD13 1 1
14 24443 1 1 46 LEU HD21 H -3.209 1.540 -4.573 1.00 . A A . 261 LEU HD21 1 1
14 24444 1 1 46 LEU HD22 H -1.703 1.483 -3.655 1.00 . A A . 261 LEU HD22 1 1
14 24445 1 1 46 LEU HD23 H -1.702 2.074 -5.316 1.00 . A A . 261 LEU HD23 1 1
14 24446 1 1 46 LEU HG H -1.570 3.964 -3.868 1.00 . A A . 261 LEU HG 1 1
14 24447 1 1 46 LEU N N -1.569 5.264 -5.968 1.00 . A A . 261 LEU N 1 1
14 24448 1 1 46 LEU O O -3.522 6.574 -7.242 1.00 . A A . 261 LEU O 1 1
14 24449 1 1 47 SER C C -6.397 6.619 -7.585 1.00 . A A . 262 SER C 1 1
14 24450 1 1 47 SER CA C -5.781 5.476 -8.380 1.00 . A A . 262 SER CA 1 1
14 24451 1 1 47 SER CB C -6.866 4.514 -8.871 1.00 . A A . 262 SER CB 1 1
14 24452 1 1 47 SER H H -4.971 3.811 -7.351 1.00 . A A . 262 SER H 1 1
14 24453 1 1 47 SER HA H -5.254 5.883 -9.231 1.00 . A A . 262 SER HA 1 1
14 24454 1 1 47 SER HB2 H -7.649 5.074 -9.357 1.00 . A A . 262 SER HB2 1 1
14 24455 1 1 47 SER HB3 H -6.434 3.814 -9.572 1.00 . A A . 262 SER HB3 1 1
14 24456 1 1 47 SER HG H -8.336 3.539 -8.007 1.00 . A A . 262 SER HG 1 1
14 24457 1 1 47 SER N N -4.819 4.765 -7.552 1.00 . A A . 262 SER N 1 1
14 24458 1 1 47 SER O O -6.390 7.776 -8.009 1.00 . A A . 262 SER O 1 1
14 24459 1 1 47 SER OG O -7.429 3.787 -7.788 1.00 . A A . 262 SER OG 1 1
14 24460 1 1 48 ALA C C -7.018 6.951 -4.103 1.00 . A A . 263 ALA C 1 1
14 24461 1 1 48 ALA CA C -7.494 7.233 -5.512 1.00 . A A . 263 ALA CA 1 1
14 24462 1 1 48 ALA CB C -9.006 7.146 -5.584 1.00 . A A . 263 ALA CB 1 1
14 24463 1 1 48 ALA H H -6.860 5.335 -6.142 1.00 . A A . 263 ALA H 1 1
14 24464 1 1 48 ALA HA H -7.186 8.224 -5.809 1.00 . A A . 263 ALA HA 1 1
14 24465 1 1 48 ALA HB1 H -9.318 6.148 -5.300 1.00 . A A . 263 ALA HB1 1 1
14 24466 1 1 48 ALA HB2 H -9.332 7.353 -6.593 1.00 . A A . 263 ALA HB2 1 1
14 24467 1 1 48 ALA HB3 H -9.441 7.866 -4.908 1.00 . A A . 263 ALA HB3 1 1
14 24468 1 1 48 ALA N N -6.903 6.276 -6.416 1.00 . A A . 263 ALA N 1 1
14 24469 1 1 48 ALA O O -7.015 5.807 -3.677 1.00 . A A . 263 ALA O 1 1
14 24470 1 1 49 THR C C -6.945 8.789 -1.128 1.00 . A A . 264 THR C 1 1
14 24471 1 1 49 THR CA C -6.230 7.754 -1.990 1.00 . A A . 264 THR CA 1 1
14 24472 1 1 49 THR CB C -4.696 7.799 -1.764 1.00 . A A . 264 THR CB 1 1
14 24473 1 1 49 THR CG2 C -3.977 7.038 -2.862 1.00 . A A . 264 THR CG2 1 1
14 24474 1 1 49 THR H H -6.501 8.856 -3.783 1.00 . A A . 264 THR H 1 1
14 24475 1 1 49 THR HA H -6.587 6.771 -1.711 1.00 . A A . 264 THR HA 1 1
14 24476 1 1 49 THR HB H -4.458 7.319 -0.823 1.00 . A A . 264 THR HB 1 1
14 24477 1 1 49 THR HG1 H -4.766 9.659 -1.128 1.00 . A A . 264 THR HG1 1 1
14 24478 1 1 49 THR HG21 H -2.911 7.135 -2.731 1.00 . A A . 264 THR HG21 1 1
14 24479 1 1 49 THR HG22 H -4.264 7.435 -3.825 1.00 . A A . 264 THR HG22 1 1
14 24480 1 1 49 THR HG23 H -4.254 5.997 -2.806 1.00 . A A . 264 THR HG23 1 1
14 24481 1 1 49 THR N N -6.586 7.963 -3.381 1.00 . A A . 264 THR N 1 1
14 24482 1 1 49 THR O O -6.602 9.011 0.033 1.00 . A A . 264 THR O 1 1
14 24483 1 1 49 THR OG1 O -4.222 9.147 -1.737 1.00 . A A . 264 THR OG1 1 1
14 24484 1 1 50 THR C C -9.895 9.645 -0.294 1.00 . A A . 265 THR C 1 1
14 24485 1 1 50 THR CA C -8.791 10.379 -1.048 1.00 . A A . 265 THR CA 1 1
14 24486 1 1 50 THR CB C -9.414 11.370 -2.051 1.00 . A A . 265 THR CB 1 1
14 24487 1 1 50 THR CG2 C -10.153 12.489 -1.340 1.00 . A A . 265 THR CG2 1 1
14 24488 1 1 50 THR H H -8.127 9.222 -2.676 1.00 . A A . 265 THR H 1 1
14 24489 1 1 50 THR HA H -8.181 10.931 -0.345 1.00 . A A . 265 THR HA 1 1
14 24490 1 1 50 THR HB H -10.114 10.838 -2.673 1.00 . A A . 265 THR HB 1 1
14 24491 1 1 50 THR HG1 H -8.274 12.863 -2.667 1.00 . A A . 265 THR HG1 1 1
14 24492 1 1 50 THR HG21 H -9.468 13.031 -0.707 1.00 . A A . 265 THR HG21 1 1
14 24493 1 1 50 THR HG22 H -10.945 12.068 -0.738 1.00 . A A . 265 THR HG22 1 1
14 24494 1 1 50 THR HG23 H -10.576 13.160 -2.071 1.00 . A A . 265 THR HG23 1 1
14 24495 1 1 50 THR N N -7.944 9.420 -1.733 1.00 . A A . 265 THR N 1 1
14 24496 1 1 50 THR O O -10.392 8.615 -0.754 1.00 . A A . 265 THR O 1 1
14 24497 1 1 50 THR OG1 O -8.384 11.928 -2.875 1.00 . A A . 265 THR OG1 1 1
14 24498 1 1 51 GLY C C -10.604 8.702 2.779 1.00 . A A . 266 GLY C 1 1
14 24499 1 1 51 GLY CA C -11.263 9.501 1.681 1.00 . A A . 266 GLY CA 1 1
14 24500 1 1 51 GLY H H -9.866 11.007 1.169 1.00 . A A . 266 GLY H 1 1
14 24501 1 1 51 GLY HA2 H -11.915 10.242 2.121 1.00 . A A . 266 GLY HA2 1 1
14 24502 1 1 51 GLY HA3 H -11.845 8.835 1.064 1.00 . A A . 266 GLY HA3 1 1
14 24503 1 1 51 GLY N N -10.271 10.165 0.861 1.00 . A A . 266 GLY N 1 1
14 24504 1 1 51 GLY O O -11.268 8.045 3.580 1.00 . A A . 266 GLY O 1 1
14 24505 1 1 52 MET C C -7.620 9.137 4.521 1.00 . A A . 267 MET C 1 1
14 24506 1 1 52 MET CA C -8.492 8.106 3.825 1.00 . A A . 267 MET CA 1 1
14 24507 1 1 52 MET CB C -7.624 7.000 3.215 1.00 . A A . 267 MET CB 1 1
14 24508 1 1 52 MET CE C -6.449 5.359 0.714 1.00 . A A . 267 MET CE 1 1
14 24509 1 1 52 MET CG C -8.430 5.867 2.595 1.00 . A A . 267 MET CG 1 1
14 24510 1 1 52 MET H H -8.820 9.281 2.111 1.00 . A A . 267 MET H 1 1
14 24511 1 1 52 MET HA H -9.169 7.673 4.547 1.00 . A A . 267 MET HA 1 1
14 24512 1 1 52 MET HB2 H -7.002 7.432 2.446 1.00 . A A . 267 MET HB2 1 1
14 24513 1 1 52 MET HB3 H -6.993 6.585 3.986 1.00 . A A . 267 MET HB3 1 1
14 24514 1 1 52 MET HE1 H -5.868 6.151 1.162 1.00 . A A . 267 MET HE1 1 1
14 24515 1 1 52 MET HE2 H -7.121 5.779 -0.021 1.00 . A A . 267 MET HE2 1 1
14 24516 1 1 52 MET HE3 H -5.786 4.655 0.233 1.00 . A A . 267 MET HE3 1 1
14 24517 1 1 52 MET HG2 H -9.101 5.470 3.342 1.00 . A A . 267 MET HG2 1 1
14 24518 1 1 52 MET HG3 H -9.007 6.265 1.772 1.00 . A A . 267 MET HG3 1 1
14 24519 1 1 52 MET N N -9.282 8.763 2.803 1.00 . A A . 267 MET N 1 1
14 24520 1 1 52 MET O O -7.283 10.167 3.936 1.00 . A A . 267 MET O 1 1
14 24521 1 1 52 MET SD S -7.397 4.522 1.979 1.00 . A A . 267 MET SD 1 1
14 24522 1 1 53 LYS C C -5.479 9.042 7.407 1.00 . A A . 268 LYS C 1 1
14 24523 1 1 53 LYS CA C -6.472 9.800 6.543 1.00 . A A . 268 LYS CA 1 1
14 24524 1 1 53 LYS CB C -7.378 10.668 7.418 1.00 . A A . 268 LYS CB 1 1
14 24525 1 1 53 LYS CD C -9.151 10.754 9.204 1.00 . A A . 268 LYS CD 1 1
14 24526 1 1 53 LYS CE C -8.302 11.493 10.223 1.00 . A A . 268 LYS CE 1 1
14 24527 1 1 53 LYS CG C -8.306 9.860 8.312 1.00 . A A . 268 LYS CG 1 1
14 24528 1 1 53 LYS H H -7.545 8.019 6.171 1.00 . A A . 268 LYS H 1 1
14 24529 1 1 53 LYS HA H -5.929 10.431 5.856 1.00 . A A . 268 LYS HA 1 1
14 24530 1 1 53 LYS HB2 H -6.761 11.294 8.044 1.00 . A A . 268 LYS HB2 1 1
14 24531 1 1 53 LYS HB3 H -7.983 11.296 6.780 1.00 . A A . 268 LYS HB3 1 1
14 24532 1 1 53 LYS HD2 H -9.666 11.477 8.588 1.00 . A A . 268 LYS HD2 1 1
14 24533 1 1 53 LYS HD3 H -9.874 10.144 9.725 1.00 . A A . 268 LYS HD3 1 1
14 24534 1 1 53 LYS HE2 H -7.567 12.085 9.697 1.00 . A A . 268 LYS HE2 1 1
14 24535 1 1 53 LYS HE3 H -8.941 12.146 10.797 1.00 . A A . 268 LYS HE3 1 1
14 24536 1 1 53 LYS HG2 H -8.960 9.266 7.691 1.00 . A A . 268 LYS HG2 1 1
14 24537 1 1 53 LYS HG3 H -7.709 9.209 8.932 1.00 . A A . 268 LYS HG3 1 1
14 24538 1 1 53 LYS HZ1 H -8.293 10.018 11.703 1.00 . A A . 268 LYS HZ1 1 1
14 24539 1 1 53 LYS HZ2 H -6.999 11.100 11.808 1.00 . A A . 268 LYS HZ2 1 1
14 24540 1 1 53 LYS HZ3 H -7.002 9.899 10.615 1.00 . A A . 268 LYS HZ3 1 1
14 24541 1 1 53 LYS N N -7.269 8.869 5.764 1.00 . A A . 268 LYS N 1 1
14 24542 1 1 53 LYS NZ N -7.600 10.564 11.150 1.00 . A A . 268 LYS NZ 1 1
14 24543 1 1 53 LYS O O -5.459 7.817 7.389 1.00 . A A . 268 LYS O 1 1
14 24544 1 1 54 ARG C C -4.370 8.317 10.115 1.00 . A A . 269 ARG C 1 1
14 24545 1 1 54 ARG CA C -3.680 9.149 9.036 1.00 . A A . 269 ARG CA 1 1
14 24546 1 1 54 ARG CB C -2.790 10.216 9.688 1.00 . A A . 269 ARG CB 1 1
14 24547 1 1 54 ARG CD C -2.617 12.195 11.237 1.00 . A A . 269 ARG CD 1 1
14 24548 1 1 54 ARG CG C -3.527 11.117 10.668 1.00 . A A . 269 ARG CG 1 1
14 24549 1 1 54 ARG CZ C -2.836 14.204 12.657 1.00 . A A . 269 ARG CZ 1 1
14 24550 1 1 54 ARG H H -4.728 10.749 8.127 1.00 . A A . 269 ARG H 1 1
14 24551 1 1 54 ARG HA H -3.065 8.498 8.434 1.00 . A A . 269 ARG HA 1 1
14 24552 1 1 54 ARG HB2 H -1.989 9.726 10.218 1.00 . A A . 269 ARG HB2 1 1
14 24553 1 1 54 ARG HB3 H -2.367 10.837 8.910 1.00 . A A . 269 ARG HB3 1 1
14 24554 1 1 54 ARG HD2 H -1.788 11.719 11.740 1.00 . A A . 269 ARG HD2 1 1
14 24555 1 1 54 ARG HD3 H -2.246 12.801 10.425 1.00 . A A . 269 ARG HD3 1 1
14 24556 1 1 54 ARG HE H -4.205 12.753 12.501 1.00 . A A . 269 ARG HE 1 1
14 24557 1 1 54 ARG HG2 H -4.351 11.590 10.157 1.00 . A A . 269 ARG HG2 1 1
14 24558 1 1 54 ARG HG3 H -3.904 10.513 11.479 1.00 . A A . 269 ARG HG3 1 1
14 24559 1 1 54 ARG HH11 H -1.129 14.124 11.573 1.00 . A A . 269 ARG HH11 1 1
14 24560 1 1 54 ARG HH12 H -1.293 15.517 12.590 1.00 . A A . 269 ARG HH12 1 1
14 24561 1 1 54 ARG HH21 H -4.430 14.583 13.849 1.00 . A A . 269 ARG HH21 1 1
14 24562 1 1 54 ARG HH22 H -3.173 15.782 13.887 1.00 . A A . 269 ARG HH22 1 1
14 24563 1 1 54 ARG N N -4.666 9.771 8.161 1.00 . A A . 269 ARG N 1 1
14 24564 1 1 54 ARG NE N -3.320 13.055 12.189 1.00 . A A . 269 ARG NE 1 1
14 24565 1 1 54 ARG NH1 N -1.659 14.650 12.239 1.00 . A A . 269 ARG NH1 1 1
14 24566 1 1 54 ARG NH2 N -3.536 14.913 13.534 1.00 . A A . 269 ARG NH2 1 1
14 24567 1 1 54 ARG O O -5.434 8.696 10.619 1.00 . A A . 269 ARG O 1 1
14 24568 1 1 55 GLY C C -5.267 5.291 11.080 1.00 . A A . 270 GLY C 1 1
14 24569 1 1 55 GLY CA C -4.300 6.370 11.533 1.00 . A A . 270 GLY CA 1 1
14 24570 1 1 55 GLY H H -2.980 6.885 9.958 1.00 . A A . 270 GLY H 1 1
14 24571 1 1 55 GLY HA2 H -3.472 5.899 12.040 1.00 . A A . 270 GLY HA2 1 1
14 24572 1 1 55 GLY HA3 H -4.809 7.019 12.230 1.00 . A A . 270 GLY HA3 1 1
14 24573 1 1 55 GLY N N -3.778 7.177 10.448 1.00 . A A . 270 GLY N 1 1
14 24574 1 1 55 GLY O O -6.062 4.801 11.882 1.00 . A A . 270 GLY O 1 1
14 24575 1 1 56 ASP C C -5.339 2.686 8.791 1.00 . A A . 271 ASP C 1 1
14 24576 1 1 56 ASP CA C -6.121 3.893 9.291 1.00 . A A . 271 ASP CA 1 1
14 24577 1 1 56 ASP CB C -7.022 4.442 8.182 1.00 . A A . 271 ASP CB 1 1
14 24578 1 1 56 ASP CG C -8.203 5.217 8.731 1.00 . A A . 271 ASP CG 1 1
14 24579 1 1 56 ASP H H -4.584 5.352 9.191 1.00 . A A . 271 ASP H 1 1
14 24580 1 1 56 ASP HA H -6.743 3.573 10.112 1.00 . A A . 271 ASP HA 1 1
14 24581 1 1 56 ASP HB2 H -6.444 5.103 7.552 1.00 . A A . 271 ASP HB2 1 1
14 24582 1 1 56 ASP HB3 H -7.395 3.620 7.589 1.00 . A A . 271 ASP HB3 1 1
14 24583 1 1 56 ASP N N -5.228 4.928 9.803 1.00 . A A . 271 ASP N 1 1
14 24584 1 1 56 ASP O O -4.120 2.750 8.601 1.00 . A A . 271 ASP O 1 1
14 24585 1 1 56 ASP OD1 O -9.154 4.580 9.235 1.00 . A A . 271 ASP OD1 1 1
14 24586 1 1 56 ASP OD2 O -8.194 6.464 8.664 1.00 . A A . 271 ASP OD2 1 1
14 24587 1 1 57 LYS C C -5.759 0.059 6.716 1.00 . A A . 272 LYS C 1 1
14 24588 1 1 57 LYS CA C -5.428 0.339 8.174 1.00 . A A . 272 LYS CA 1 1
14 24589 1 1 57 LYS CB C -5.960 -0.811 9.024 1.00 . A A . 272 LYS CB 1 1
14 24590 1 1 57 LYS CD C -4.112 -2.254 9.968 1.00 . A A . 272 LYS CD 1 1
14 24591 1 1 57 LYS CE C -2.947 -1.297 9.778 1.00 . A A . 272 LYS CE 1 1
14 24592 1 1 57 LYS CG C -5.178 -2.111 8.887 1.00 . A A . 272 LYS CG 1 1
14 24593 1 1 57 LYS H H -7.016 1.605 8.750 1.00 . A A . 272 LYS H 1 1
14 24594 1 1 57 LYS HA H -4.361 0.415 8.300 1.00 . A A . 272 LYS HA 1 1
14 24595 1 1 57 LYS HB2 H -5.944 -0.512 10.062 1.00 . A A . 272 LYS HB2 1 1
14 24596 1 1 57 LYS HB3 H -6.984 -0.999 8.728 1.00 . A A . 272 LYS HB3 1 1
14 24597 1 1 57 LYS HD2 H -4.566 -2.046 10.920 1.00 . A A . 272 LYS HD2 1 1
14 24598 1 1 57 LYS HD3 H -3.739 -3.268 9.959 1.00 . A A . 272 LYS HD3 1 1
14 24599 1 1 57 LYS HE2 H -2.522 -1.454 8.798 1.00 . A A . 272 LYS HE2 1 1
14 24600 1 1 57 LYS HE3 H -3.313 -0.285 9.855 1.00 . A A . 272 LYS HE3 1 1
14 24601 1 1 57 LYS HG2 H -5.864 -2.941 8.964 1.00 . A A . 272 LYS HG2 1 1
14 24602 1 1 57 LYS HG3 H -4.698 -2.128 7.918 1.00 . A A . 272 LYS HG3 1 1
14 24603 1 1 57 LYS HZ1 H -1.479 -2.459 10.710 1.00 . A A . 272 LYS HZ1 1 1
14 24604 1 1 57 LYS HZ2 H -2.293 -1.414 11.759 1.00 . A A . 272 LYS HZ2 1 1
14 24605 1 1 57 LYS HZ3 H -1.130 -0.802 10.693 1.00 . A A . 272 LYS HZ3 1 1
14 24606 1 1 57 LYS N N -6.045 1.583 8.602 1.00 . A A . 272 LYS N 1 1
14 24607 1 1 57 LYS NZ N -1.891 -1.508 10.805 1.00 . A A . 272 LYS NZ 1 1
14 24608 1 1 57 LYS O O -6.917 -0.176 6.377 1.00 . A A . 272 LYS O 1 1
14 24609 1 1 58 ILE C C -4.255 -1.568 4.097 1.00 . A A . 273 ILE C 1 1
14 24610 1 1 58 ILE CA C -4.969 -0.277 4.463 1.00 . A A . 273 ILE CA 1 1
14 24611 1 1 58 ILE CB C -4.527 0.865 3.516 1.00 . A A . 273 ILE CB 1 1
14 24612 1 1 58 ILE CD1 C -2.626 2.452 2.918 1.00 . A A . 273 ILE CD1 1 1
14 24613 1 1 58 ILE CG1 C -3.091 1.315 3.807 1.00 . A A . 273 ILE CG1 1 1
14 24614 1 1 58 ILE CG2 C -5.485 2.041 3.630 1.00 . A A . 273 ILE CG2 1 1
14 24615 1 1 58 ILE H H -3.842 0.250 6.176 1.00 . A A . 273 ILE H 1 1
14 24616 1 1 58 ILE HA H -6.031 -0.428 4.328 1.00 . A A . 273 ILE HA 1 1
14 24617 1 1 58 ILE HB H -4.579 0.494 2.501 1.00 . A A . 273 ILE HB 1 1
14 24618 1 1 58 ILE HD11 H -3.315 3.281 3.003 1.00 . A A . 273 ILE HD11 1 1
14 24619 1 1 58 ILE HD12 H -2.589 2.119 1.893 1.00 . A A . 273 ILE HD12 1 1
14 24620 1 1 58 ILE HD13 H -1.643 2.774 3.228 1.00 . A A . 273 ILE HD13 1 1
14 24621 1 1 58 ILE HG12 H -3.025 1.647 4.832 1.00 . A A . 273 ILE HG12 1 1
14 24622 1 1 58 ILE HG13 H -2.421 0.481 3.657 1.00 . A A . 273 ILE HG13 1 1
14 24623 1 1 58 ILE HG21 H -6.476 1.727 3.338 1.00 . A A . 273 ILE HG21 1 1
14 24624 1 1 58 ILE HG22 H -5.156 2.838 2.982 1.00 . A A . 273 ILE HG22 1 1
14 24625 1 1 58 ILE HG23 H -5.505 2.391 4.651 1.00 . A A . 273 ILE HG23 1 1
14 24626 1 1 58 ILE N N -4.751 0.045 5.862 1.00 . A A . 273 ILE N 1 1
14 24627 1 1 58 ILE O O -3.147 -1.829 4.566 1.00 . A A . 273 ILE O 1 1
14 24628 1 1 59 SER C C -4.379 -3.783 1.361 1.00 . A A . 274 SER C 1 1
14 24629 1 1 59 SER CA C -4.339 -3.653 2.875 1.00 . A A . 274 SER CA 1 1
14 24630 1 1 59 SER CB C -5.088 -4.816 3.535 1.00 . A A . 274 SER CB 1 1
14 24631 1 1 59 SER H H -5.794 -2.124 2.954 1.00 . A A . 274 SER H 1 1
14 24632 1 1 59 SER HA H -3.309 -3.673 3.196 1.00 . A A . 274 SER HA 1 1
14 24633 1 1 59 SER HB2 H -4.706 -5.749 3.152 1.00 . A A . 274 SER HB2 1 1
14 24634 1 1 59 SER HB3 H -4.933 -4.778 4.603 1.00 . A A . 274 SER HB3 1 1
14 24635 1 1 59 SER HG H -6.745 -3.835 3.133 1.00 . A A . 274 SER HG 1 1
14 24636 1 1 59 SER N N -4.907 -2.384 3.288 1.00 . A A . 274 SER N 1 1
14 24637 1 1 59 SER O O -5.344 -3.358 0.717 1.00 . A A . 274 SER O 1 1
14 24638 1 1 59 SER OG O -6.483 -4.754 3.274 1.00 . A A . 274 SER OG 1 1
14 24639 1 1 60 PHE C C -3.576 -5.966 -1.002 1.00 . A A . 275 PHE C 1 1
14 24640 1 1 60 PHE CA C -3.226 -4.533 -0.635 1.00 . A A . 275 PHE CA 1 1
14 24641 1 1 60 PHE CB C -1.815 -4.185 -1.112 1.00 . A A . 275 PHE CB 1 1
14 24642 1 1 60 PHE CD1 C -1.836 -1.716 -1.525 1.00 . A A . 275 PHE CD1 1 1
14 24643 1 1 60 PHE CD2 C -0.594 -2.537 0.334 1.00 . A A . 275 PHE CD2 1 1
14 24644 1 1 60 PHE CE1 C -1.470 -0.425 -1.205 1.00 . A A . 275 PHE CE1 1 1
14 24645 1 1 60 PHE CE2 C -0.225 -1.247 0.661 1.00 . A A . 275 PHE CE2 1 1
14 24646 1 1 60 PHE CG C -1.403 -2.785 -0.764 1.00 . A A . 275 PHE CG 1 1
14 24647 1 1 60 PHE CZ C -0.664 -0.190 -0.109 1.00 . A A . 275 PHE CZ 1 1
14 24648 1 1 60 PHE H H -2.590 -4.660 1.374 1.00 . A A . 275 PHE H 1 1
14 24649 1 1 60 PHE HA H -3.934 -3.867 -1.106 1.00 . A A . 275 PHE HA 1 1
14 24650 1 1 60 PHE HB2 H -1.110 -4.863 -0.655 1.00 . A A . 275 PHE HB2 1 1
14 24651 1 1 60 PHE HB3 H -1.768 -4.292 -2.186 1.00 . A A . 275 PHE HB3 1 1
14 24652 1 1 60 PHE HD1 H -2.464 -1.901 -2.382 1.00 . A A . 275 PHE HD1 1 1
14 24653 1 1 60 PHE HD2 H -0.248 -3.365 0.936 1.00 . A A . 275 PHE HD2 1 1
14 24654 1 1 60 PHE HE1 H -1.816 0.401 -1.809 1.00 . A A . 275 PHE HE1 1 1
14 24655 1 1 60 PHE HE2 H 0.406 -1.065 1.518 1.00 . A A . 275 PHE HE2 1 1
14 24656 1 1 60 PHE HZ H -0.378 0.820 0.146 1.00 . A A . 275 PHE HZ 1 1
14 24657 1 1 60 PHE N N -3.324 -4.349 0.802 1.00 . A A . 275 PHE N 1 1
14 24658 1 1 60 PHE O O -2.847 -6.894 -0.660 1.00 . A A . 275 PHE O 1 1
14 24659 1 1 61 ALA C C -4.220 -8.215 -2.917 1.00 . A A . 276 ALA C 1 1
14 24660 1 1 61 ALA CA C -5.204 -7.451 -2.042 1.00 . A A . 276 ALA CA 1 1
14 24661 1 1 61 ALA CB C -6.550 -7.331 -2.738 1.00 . A A . 276 ALA CB 1 1
14 24662 1 1 61 ALA H H -5.193 -5.336 -1.990 1.00 . A A . 276 ALA H 1 1
14 24663 1 1 61 ALA HA H -5.351 -8.001 -1.124 1.00 . A A . 276 ALA HA 1 1
14 24664 1 1 61 ALA HB1 H -6.953 -8.316 -2.912 1.00 . A A . 276 ALA HB1 1 1
14 24665 1 1 61 ALA HB2 H -6.423 -6.821 -3.681 1.00 . A A . 276 ALA HB2 1 1
14 24666 1 1 61 ALA HB3 H -7.228 -6.770 -2.113 1.00 . A A . 276 ALA HB3 1 1
14 24667 1 1 61 ALA N N -4.695 -6.132 -1.694 1.00 . A A . 276 ALA N 1 1
14 24668 1 1 61 ALA O O -3.858 -7.766 -4.005 1.00 . A A . 276 ALA O 1 1
14 24669 1 1 62 GLY C C -1.442 -10.072 -2.605 1.00 . A A . 277 GLY C 1 1
14 24670 1 1 62 GLY CA C -2.845 -10.191 -3.157 1.00 . A A . 277 GLY CA 1 1
14 24671 1 1 62 GLY H H -4.090 -9.644 -1.527 1.00 . A A . 277 GLY H 1 1
14 24672 1 1 62 GLY HA2 H -3.162 -11.222 -3.091 1.00 . A A . 277 GLY HA2 1 1
14 24673 1 1 62 GLY HA3 H -2.841 -9.887 -4.193 1.00 . A A . 277 GLY HA3 1 1
14 24674 1 1 62 GLY N N -3.780 -9.361 -2.422 1.00 . A A . 277 GLY N 1 1
14 24675 1 1 62 GLY O O -0.698 -11.053 -2.546 1.00 . A A . 277 GLY O 1 1
14 24676 1 1 63 VAL C C 0.032 -9.133 -0.061 1.00 . A A . 278 VAL C 1 1
14 24677 1 1 63 VAL CA C 0.164 -8.637 -1.490 1.00 . A A . 278 VAL CA 1 1
14 24678 1 1 63 VAL CB C 0.528 -7.130 -1.489 1.00 . A A . 278 VAL CB 1 1
14 24679 1 1 63 VAL CG1 C 1.877 -6.897 -0.834 1.00 . A A . 278 VAL CG1 1 1
14 24680 1 1 63 VAL CG2 C 0.529 -6.564 -2.901 1.00 . A A . 278 VAL CG2 1 1
14 24681 1 1 63 VAL H H -1.725 -8.127 -2.281 1.00 . A A . 278 VAL H 1 1
14 24682 1 1 63 VAL HA H 0.940 -9.190 -1.998 1.00 . A A . 278 VAL HA 1 1
14 24683 1 1 63 VAL HB H -0.219 -6.605 -0.915 1.00 . A A . 278 VAL HB 1 1
14 24684 1 1 63 VAL HG11 H 2.121 -5.846 -0.888 1.00 . A A . 278 VAL HG11 1 1
14 24685 1 1 63 VAL HG12 H 2.630 -7.470 -1.353 1.00 . A A . 278 VAL HG12 1 1
14 24686 1 1 63 VAL HG13 H 1.834 -7.204 0.202 1.00 . A A . 278 VAL HG13 1 1
14 24687 1 1 63 VAL HG21 H -0.422 -6.762 -3.372 1.00 . A A . 278 VAL HG21 1 1
14 24688 1 1 63 VAL HG22 H 1.320 -7.028 -3.471 1.00 . A A . 278 VAL HG22 1 1
14 24689 1 1 63 VAL HG23 H 0.696 -5.494 -2.861 1.00 . A A . 278 VAL HG23 1 1
14 24690 1 1 63 VAL N N -1.098 -8.873 -2.166 1.00 . A A . 278 VAL N 1 1
14 24691 1 1 63 VAL O O -0.892 -8.740 0.636 1.00 . A A . 278 VAL O 1 1
14 24692 1 1 64 LYS C C 2.116 -10.826 2.370 1.00 . A A . 279 LYS C 1 1
14 24693 1 1 64 LYS CA C 0.768 -10.617 1.693 1.00 . A A . 279 LYS CA 1 1
14 24694 1 1 64 LYS CB C 0.010 -11.942 1.579 1.00 . A A . 279 LYS CB 1 1
14 24695 1 1 64 LYS CD C -0.201 -14.188 0.460 1.00 . A A . 279 LYS CD 1 1
14 24696 1 1 64 LYS CE C -1.568 -13.927 -0.157 1.00 . A A . 279 LYS CE 1 1
14 24697 1 1 64 LYS CG C 0.623 -12.917 0.584 1.00 . A A . 279 LYS CG 1 1
14 24698 1 1 64 LYS H H 1.669 -10.277 -0.197 1.00 . A A . 279 LYS H 1 1
14 24699 1 1 64 LYS HA H 0.184 -9.937 2.295 1.00 . A A . 279 LYS HA 1 1
14 24700 1 1 64 LYS HB2 H -0.011 -12.415 2.549 1.00 . A A . 279 LYS HB2 1 1
14 24701 1 1 64 LYS HB3 H -1.002 -11.733 1.271 1.00 . A A . 279 LYS HB3 1 1
14 24702 1 1 64 LYS HD2 H 0.333 -14.888 -0.165 1.00 . A A . 279 LYS HD2 1 1
14 24703 1 1 64 LYS HD3 H -0.334 -14.613 1.442 1.00 . A A . 279 LYS HD3 1 1
14 24704 1 1 64 LYS HE2 H -2.158 -14.828 -0.082 1.00 . A A . 279 LYS HE2 1 1
14 24705 1 1 64 LYS HE3 H -2.056 -13.139 0.393 1.00 . A A . 279 LYS HE3 1 1
14 24706 1 1 64 LYS HG2 H 0.678 -12.441 -0.383 1.00 . A A . 279 LYS HG2 1 1
14 24707 1 1 64 LYS HG3 H 1.618 -13.174 0.917 1.00 . A A . 279 LYS HG3 1 1
14 24708 1 1 64 LYS HZ1 H -2.430 -13.444 -1.995 1.00 . A A . 279 LYS HZ1 1 1
14 24709 1 1 64 LYS HZ2 H -0.950 -14.250 -2.127 1.00 . A A . 279 LYS HZ2 1 1
14 24710 1 1 64 LYS HZ3 H -0.986 -12.617 -1.684 1.00 . A A . 279 LYS HZ3 1 1
14 24711 1 1 64 LYS N N 0.913 -10.019 0.372 1.00 . A A . 279 LYS N 1 1
14 24712 1 1 64 LYS NZ N -1.476 -13.531 -1.589 1.00 . A A . 279 LYS NZ 1 1
14 24713 1 1 64 LYS O O 3.159 -10.829 1.715 1.00 . A A . 279 LYS O 1 1
14 24714 1 1 65 PHE C C 3.766 -12.586 4.510 1.00 . A A . 280 PHE C 1 1
14 24715 1 1 65 PHE CA C 3.282 -11.143 4.491 1.00 . A A . 280 PHE CA 1 1
14 24716 1 1 65 PHE CB C 3.028 -10.681 5.930 1.00 . A A . 280 PHE CB 1 1
14 24717 1 1 65 PHE CD1 C 3.796 -8.297 5.856 1.00 . A A . 280 PHE CD1 1 1
14 24718 1 1 65 PHE CD2 C 1.521 -8.736 6.417 1.00 . A A . 280 PHE CD2 1 1
14 24719 1 1 65 PHE CE1 C 3.571 -6.941 5.988 1.00 . A A . 280 PHE CE1 1 1
14 24720 1 1 65 PHE CE2 C 1.291 -7.381 6.553 1.00 . A A . 280 PHE CE2 1 1
14 24721 1 1 65 PHE CG C 2.775 -9.208 6.068 1.00 . A A . 280 PHE CG 1 1
14 24722 1 1 65 PHE CZ C 2.317 -6.482 6.338 1.00 . A A . 280 PHE CZ 1 1
14 24723 1 1 65 PHE H H 1.204 -11.041 4.132 1.00 . A A . 280 PHE H 1 1
14 24724 1 1 65 PHE HA H 4.049 -10.522 4.055 1.00 . A A . 280 PHE HA 1 1
14 24725 1 1 65 PHE HB2 H 2.164 -11.200 6.316 1.00 . A A . 280 PHE HB2 1 1
14 24726 1 1 65 PHE HB3 H 3.888 -10.929 6.534 1.00 . A A . 280 PHE HB3 1 1
14 24727 1 1 65 PHE HD1 H 4.775 -8.655 5.580 1.00 . A A . 280 PHE HD1 1 1
14 24728 1 1 65 PHE HD2 H 0.718 -9.439 6.587 1.00 . A A . 280 PHE HD2 1 1
14 24729 1 1 65 PHE HE1 H 4.375 -6.240 5.820 1.00 . A A . 280 PHE HE1 1 1
14 24730 1 1 65 PHE HE2 H 0.308 -7.025 6.826 1.00 . A A . 280 PHE HE2 1 1
14 24731 1 1 65 PHE HZ H 2.137 -5.422 6.443 1.00 . A A . 280 PHE HZ 1 1
14 24732 1 1 65 PHE N N 2.076 -10.998 3.687 1.00 . A A . 280 PHE N 1 1
14 24733 1 1 65 PHE O O 2.969 -13.524 4.560 1.00 . A A . 280 PHE O 1 1
14 24734 1 1 66 LEU C C 5.654 -14.562 5.997 1.00 . A A . 281 LEU C 1 1
14 24735 1 1 66 LEU CA C 5.702 -14.054 4.563 1.00 . A A . 281 LEU CA 1 1
14 24736 1 1 66 LEU CB C 7.155 -13.981 4.092 1.00 . A A . 281 LEU CB 1 1
14 24737 1 1 66 LEU CD1 C 8.834 -13.318 2.369 1.00 . A A . 281 LEU CD1 1 1
14 24738 1 1 66 LEU CD2 C 6.729 -14.459 1.673 1.00 . A A . 281 LEU CD2 1 1
14 24739 1 1 66 LEU CG C 7.356 -13.490 2.661 1.00 . A A . 281 LEU CG 1 1
14 24740 1 1 66 LEU H H 5.651 -11.950 4.390 1.00 . A A . 281 LEU H 1 1
14 24741 1 1 66 LEU HA H 5.155 -14.734 3.928 1.00 . A A . 281 LEU HA 1 1
14 24742 1 1 66 LEU HB2 H 7.692 -13.318 4.756 1.00 . A A . 281 LEU HB2 1 1
14 24743 1 1 66 LEU HB3 H 7.587 -14.968 4.172 1.00 . A A . 281 LEU HB3 1 1
14 24744 1 1 66 LEU HD11 H 9.259 -12.614 3.070 1.00 . A A . 281 LEU HD11 1 1
14 24745 1 1 66 LEU HD12 H 8.958 -12.945 1.364 1.00 . A A . 281 LEU HD12 1 1
14 24746 1 1 66 LEU HD13 H 9.333 -14.270 2.466 1.00 . A A . 281 LEU HD13 1 1
14 24747 1 1 66 LEU HD21 H 6.936 -14.130 0.665 1.00 . A A . 281 LEU HD21 1 1
14 24748 1 1 66 LEU HD22 H 5.661 -14.493 1.828 1.00 . A A . 281 LEU HD22 1 1
14 24749 1 1 66 LEU HD23 H 7.146 -15.444 1.821 1.00 . A A . 281 LEU HD23 1 1
14 24750 1 1 66 LEU HG H 6.875 -12.529 2.543 1.00 . A A . 281 LEU HG 1 1
14 24751 1 1 66 LEU N N 5.080 -12.745 4.476 1.00 . A A . 281 LEU N 1 1
14 24752 1 1 66 LEU O O 5.410 -13.795 6.929 1.00 . A A . 281 LEU O 1 1
14 24753 1 1 67 GLY C C 4.560 -17.143 7.782 1.00 . A A . 282 GLY C 1 1
14 24754 1 1 67 GLY CA C 5.862 -16.432 7.497 1.00 . A A . 282 GLY CA 1 1
14 24755 1 1 67 GLY H H 6.066 -16.420 5.394 1.00 . A A . 282 GLY H 1 1
14 24756 1 1 67 GLY HA2 H 6.674 -17.139 7.584 1.00 . A A . 282 GLY HA2 1 1
14 24757 1 1 67 GLY HA3 H 6.000 -15.648 8.226 1.00 . A A . 282 GLY HA3 1 1
14 24758 1 1 67 GLY N N 5.883 -15.852 6.172 1.00 . A A . 282 GLY N 1 1
14 24759 1 1 67 GLY O O 4.545 -18.225 8.366 1.00 . A A . 282 GLY O 1 1
14 24760 1 1 68 GLN C C 1.647 -17.848 6.331 1.00 . A A . 283 GLN C 1 1
14 24761 1 1 68 GLN CA C 2.144 -17.127 7.577 1.00 . A A . 283 GLN CA 1 1
14 24762 1 1 68 GLN CB C 1.139 -16.049 7.991 1.00 . A A . 283 GLN CB 1 1
14 24763 1 1 68 GLN CD C -0.001 -13.865 7.415 1.00 . A A . 283 GLN CD 1 1
14 24764 1 1 68 GLN CG C 1.061 -14.874 7.025 1.00 . A A . 283 GLN CG 1 1
14 24765 1 1 68 GLN H H 3.533 -15.683 6.892 1.00 . A A . 283 GLN H 1 1
14 24766 1 1 68 GLN HA H 2.234 -17.844 8.379 1.00 . A A . 283 GLN HA 1 1
14 24767 1 1 68 GLN HB2 H 0.158 -16.497 8.056 1.00 . A A . 283 GLN HB2 1 1
14 24768 1 1 68 GLN HB3 H 1.415 -15.670 8.963 1.00 . A A . 283 GLN HB3 1 1
14 24769 1 1 68 GLN HE21 H -1.136 -15.304 8.177 1.00 . A A . 283 GLN HE21 1 1
14 24770 1 1 68 GLN HE22 H -1.779 -13.705 8.288 1.00 . A A . 283 GLN HE22 1 1
14 24771 1 1 68 GLN HG2 H 2.019 -14.376 7.005 1.00 . A A . 283 GLN HG2 1 1
14 24772 1 1 68 GLN HG3 H 0.832 -15.251 6.039 1.00 . A A . 283 GLN HG3 1 1
14 24773 1 1 68 GLN N N 3.460 -16.543 7.358 1.00 . A A . 283 GLN N 1 1
14 24774 1 1 68 GLN NE2 N -1.081 -14.340 8.018 1.00 . A A . 283 GLN NE2 1 1
14 24775 1 1 68 GLN O O 0.642 -18.548 6.376 1.00 . A A . 283 GLN O 1 1
14 24776 1 1 68 GLN OE1 O 0.140 -12.668 7.170 1.00 . A A . 283 GLN OE1 1 1
14 24777 1 1 69 MET C C 2.008 -19.743 3.875 1.00 . A A . 284 MET C 1 1
14 24778 1 1 69 MET CA C 1.923 -18.222 3.941 1.00 . A A . 284 MET CA 1 1
14 24779 1 1 69 MET CB C 2.739 -17.617 2.800 1.00 . A A . 284 MET CB 1 1
14 24780 1 1 69 MET CE C 2.979 -16.542 -0.137 1.00 . A A . 284 MET CE 1 1
14 24781 1 1 69 MET CG C 2.458 -16.143 2.561 1.00 . A A . 284 MET CG 1 1
14 24782 1 1 69 MET H H 3.238 -17.244 5.287 1.00 . A A . 284 MET H 1 1
14 24783 1 1 69 MET HA H 0.890 -17.934 3.817 1.00 . A A . 284 MET HA 1 1
14 24784 1 1 69 MET HB2 H 3.789 -17.727 3.024 1.00 . A A . 284 MET HB2 1 1
14 24785 1 1 69 MET HB3 H 2.517 -18.154 1.890 1.00 . A A . 284 MET HB3 1 1
14 24786 1 1 69 MET HE1 H 1.905 -16.531 -0.257 1.00 . A A . 284 MET HE1 1 1
14 24787 1 1 69 MET HE2 H 3.307 -17.547 0.079 1.00 . A A . 284 MET HE2 1 1
14 24788 1 1 69 MET HE3 H 3.445 -16.199 -1.049 1.00 . A A . 284 MET HE3 1 1
14 24789 1 1 69 MET HG2 H 1.412 -16.022 2.321 1.00 . A A . 284 MET HG2 1 1
14 24790 1 1 69 MET HG3 H 2.683 -15.597 3.466 1.00 . A A . 284 MET HG3 1 1
14 24791 1 1 69 MET N N 2.372 -17.701 5.231 1.00 . A A . 284 MET N 1 1
14 24792 1 1 69 MET O O 1.267 -20.375 3.123 1.00 . A A . 284 MET O 1 1
14 24793 1 1 69 MET SD S 3.439 -15.457 1.213 1.00 . A A . 284 MET SD 1 1
14 24794 1 1 70 ALA C C 1.850 -22.504 5.115 1.00 . A A . 285 ALA C 1 1
14 24795 1 1 70 ALA CA C 3.103 -21.771 4.640 1.00 . A A . 285 ALA CA 1 1
14 24796 1 1 70 ALA CB C 4.306 -22.155 5.488 1.00 . A A . 285 ALA CB 1 1
14 24797 1 1 70 ALA H H 3.459 -19.773 5.246 1.00 . A A . 285 ALA H 1 1
14 24798 1 1 70 ALA HA H 3.307 -22.066 3.621 1.00 . A A . 285 ALA HA 1 1
14 24799 1 1 70 ALA HB1 H 5.166 -21.583 5.173 1.00 . A A . 285 ALA HB1 1 1
14 24800 1 1 70 ALA HB2 H 4.512 -23.208 5.366 1.00 . A A . 285 ALA HB2 1 1
14 24801 1 1 70 ALA HB3 H 4.097 -21.947 6.525 1.00 . A A . 285 ALA HB3 1 1
14 24802 1 1 70 ALA N N 2.909 -20.327 4.653 1.00 . A A . 285 ALA N 1 1
14 24803 1 1 70 ALA O O 1.417 -23.480 4.499 1.00 . A A . 285 ALA O 1 1
14 24804 1 1 71 LYS C C -1.191 -21.930 6.240 1.00 . A A . 286 LYS C 1 1
14 24805 1 1 71 LYS CA C 0.057 -22.640 6.742 1.00 . A A . 286 LYS CA 1 1
14 24806 1 1 71 LYS CB C 0.071 -22.622 8.271 1.00 . A A . 286 LYS CB 1 1
14 24807 1 1 71 LYS CD C 1.120 -23.463 10.397 1.00 . A A . 286 LYS CD 1 1
14 24808 1 1 71 LYS CE C 0.922 -22.109 11.063 1.00 . A A . 286 LYS CE 1 1
14 24809 1 1 71 LYS CG C 1.257 -23.342 8.885 1.00 . A A . 286 LYS CG 1 1
14 24810 1 1 71 LYS H H 1.644 -21.238 6.649 1.00 . A A . 286 LYS H 1 1
14 24811 1 1 71 LYS HA H 0.033 -23.665 6.405 1.00 . A A . 286 LYS HA 1 1
14 24812 1 1 71 LYS HB2 H 0.089 -21.596 8.604 1.00 . A A . 286 LYS HB2 1 1
14 24813 1 1 71 LYS HB3 H -0.833 -23.092 8.631 1.00 . A A . 286 LYS HB3 1 1
14 24814 1 1 71 LYS HD2 H 0.267 -24.088 10.620 1.00 . A A . 286 LYS HD2 1 1
14 24815 1 1 71 LYS HD3 H 2.015 -23.921 10.792 1.00 . A A . 286 LYS HD3 1 1
14 24816 1 1 71 LYS HE2 H 0.031 -21.654 10.658 1.00 . A A . 286 LYS HE2 1 1
14 24817 1 1 71 LYS HE3 H 0.797 -22.261 12.124 1.00 . A A . 286 LYS HE3 1 1
14 24818 1 1 71 LYS HG2 H 1.324 -24.332 8.461 1.00 . A A . 286 LYS HG2 1 1
14 24819 1 1 71 LYS HG3 H 2.156 -22.789 8.658 1.00 . A A . 286 LYS HG3 1 1
14 24820 1 1 71 LYS HZ1 H 1.941 -20.313 11.373 1.00 . A A . 286 LYS HZ1 1 1
14 24821 1 1 71 LYS HZ2 H 2.151 -20.960 9.828 1.00 . A A . 286 LYS HZ2 1 1
14 24822 1 1 71 LYS HZ3 H 2.956 -21.646 11.143 1.00 . A A . 286 LYS HZ3 1 1
14 24823 1 1 71 LYS N N 1.261 -22.023 6.201 1.00 . A A . 286 LYS N 1 1
14 24824 1 1 71 LYS NZ N 2.071 -21.196 10.835 1.00 . A A . 286 LYS NZ 1 1
14 24825 1 1 71 LYS O O -2.176 -22.571 5.880 1.00 . A A . 286 LYS O 1 1
14 24826 1 1 72 ASN C C -2.281 -19.521 4.339 1.00 . A A . 287 ASN C 1 1
14 24827 1 1 72 ASN CA C -2.302 -19.818 5.830 1.00 . A A . 287 ASN CA 1 1
14 24828 1 1 72 ASN CB C -2.360 -18.497 6.614 1.00 . A A . 287 ASN CB 1 1
14 24829 1 1 72 ASN CG C -2.427 -18.683 8.121 1.00 . A A . 287 ASN CG 1 1
14 24830 1 1 72 ASN H H -0.305 -20.147 6.439 1.00 . A A . 287 ASN H 1 1
14 24831 1 1 72 ASN HA H -3.185 -20.397 6.056 1.00 . A A . 287 ASN HA 1 1
14 24832 1 1 72 ASN HB2 H -1.477 -17.918 6.388 1.00 . A A . 287 ASN HB2 1 1
14 24833 1 1 72 ASN HB3 H -3.233 -17.943 6.301 1.00 . A A . 287 ASN HB3 1 1
14 24834 1 1 72 ASN HD21 H -3.486 -20.355 7.917 1.00 . A A . 287 ASN HD21 1 1
14 24835 1 1 72 ASN HD22 H -3.123 -19.887 9.542 1.00 . A A . 287 ASN HD22 1 1
14 24836 1 1 72 ASN N N -1.143 -20.607 6.212 1.00 . A A . 287 ASN N 1 1
14 24837 1 1 72 ASN ND2 N -3.078 -19.746 8.571 1.00 . A A . 287 ASN ND2 1 1
14 24838 1 1 72 ASN O O -1.699 -18.531 3.900 1.00 . A A . 287 ASN O 1 1
14 24839 1 1 72 ASN OD1 O -1.906 -17.862 8.880 1.00 . A A . 287 ASN OD1 1 1
14 24840 1 1 73 VAL C C -4.065 -18.949 2.007 1.00 . A A . 288 VAL C 1 1
14 24841 1 1 73 VAL CA C -3.116 -20.132 2.143 1.00 . A A . 288 VAL CA 1 1
14 24842 1 1 73 VAL CB C -3.703 -21.365 1.421 1.00 . A A . 288 VAL CB 1 1
14 24843 1 1 73 VAL CG1 C -3.892 -21.094 -0.065 1.00 . A A . 288 VAL CG1 1 1
14 24844 1 1 73 VAL CG2 C -2.810 -22.574 1.634 1.00 . A A . 288 VAL CG2 1 1
14 24845 1 1 73 VAL H H -3.227 -21.236 3.948 1.00 . A A . 288 VAL H 1 1
14 24846 1 1 73 VAL HA H -2.164 -19.882 1.696 1.00 . A A . 288 VAL HA 1 1
14 24847 1 1 73 VAL HB H -4.667 -21.584 1.850 1.00 . A A . 288 VAL HB 1 1
14 24848 1 1 73 VAL HG11 H -4.559 -20.256 -0.196 1.00 . A A . 288 VAL HG11 1 1
14 24849 1 1 73 VAL HG12 H -4.313 -21.967 -0.539 1.00 . A A . 288 VAL HG12 1 1
14 24850 1 1 73 VAL HG13 H -2.936 -20.868 -0.513 1.00 . A A . 288 VAL HG13 1 1
14 24851 1 1 73 VAL HG21 H -1.836 -22.383 1.209 1.00 . A A . 288 VAL HG21 1 1
14 24852 1 1 73 VAL HG22 H -3.251 -23.434 1.155 1.00 . A A . 288 VAL HG22 1 1
14 24853 1 1 73 VAL HG23 H -2.711 -22.763 2.692 1.00 . A A . 288 VAL HG23 1 1
14 24854 1 1 73 VAL N N -2.904 -20.395 3.560 1.00 . A A . 288 VAL N 1 1
14 24855 1 1 73 VAL O O -3.965 -18.137 1.085 1.00 . A A . 288 VAL O 1 1
14 24856 1 1 74 LEU C C -5.218 -16.574 3.856 1.00 . A A . 289 LEU C 1 1
14 24857 1 1 74 LEU CA C -5.872 -17.716 3.081 1.00 . A A . 289 LEU CA 1 1
14 24858 1 1 74 LEU CB C -7.185 -18.159 3.749 1.00 . A A . 289 LEU CB 1 1
14 24859 1 1 74 LEU CD1 C -6.431 -18.554 6.138 1.00 . A A . 289 LEU CD1 1 1
14 24860 1 1 74 LEU CD2 C -8.412 -19.772 5.227 1.00 . A A . 289 LEU CD2 1 1
14 24861 1 1 74 LEU CG C -7.053 -19.178 4.896 1.00 . A A . 289 LEU CG 1 1
14 24862 1 1 74 LEU H H -5.011 -19.554 3.647 1.00 . A A . 289 LEU H 1 1
14 24863 1 1 74 LEU HA H -6.087 -17.374 2.080 1.00 . A A . 289 LEU HA 1 1
14 24864 1 1 74 LEU HB2 H -7.674 -17.279 4.139 1.00 . A A . 289 LEU HB2 1 1
14 24865 1 1 74 LEU HB3 H -7.817 -18.591 2.990 1.00 . A A . 289 LEU HB3 1 1
14 24866 1 1 74 LEU HD11 H -5.442 -18.192 5.901 1.00 . A A . 289 LEU HD11 1 1
14 24867 1 1 74 LEU HD12 H -6.366 -19.297 6.919 1.00 . A A . 289 LEU HD12 1 1
14 24868 1 1 74 LEU HD13 H -7.045 -17.732 6.472 1.00 . A A . 289 LEU HD13 1 1
14 24869 1 1 74 LEU HD21 H -8.798 -20.291 4.362 1.00 . A A . 289 LEU HD21 1 1
14 24870 1 1 74 LEU HD22 H -9.092 -18.982 5.507 1.00 . A A . 289 LEU HD22 1 1
14 24871 1 1 74 LEU HD23 H -8.310 -20.467 6.048 1.00 . A A . 289 LEU HD23 1 1
14 24872 1 1 74 LEU HG H -6.410 -19.984 4.575 1.00 . A A . 289 LEU HG 1 1
14 24873 1 1 74 LEU N N -4.962 -18.844 2.976 1.00 . A A . 289 LEU N 1 1
14 24874 1 1 74 LEU O O -5.868 -15.890 4.651 1.00 . A A . 289 LEU O 1 1
14 24875 1 1 75 ALA C C -3.752 -13.981 4.116 1.00 . A A . 290 ALA C 1 1
14 24876 1 1 75 ALA CA C -3.145 -15.362 4.307 1.00 . A A . 290 ALA CA 1 1
14 24877 1 1 75 ALA CB C -1.711 -15.374 3.812 1.00 . A A . 290 ALA CB 1 1
14 24878 1 1 75 ALA H H -3.478 -16.952 2.958 1.00 . A A . 290 ALA H 1 1
14 24879 1 1 75 ALA HA H -3.135 -15.599 5.360 1.00 . A A . 290 ALA HA 1 1
14 24880 1 1 75 ALA HB1 H -1.693 -15.135 2.761 1.00 . A A . 290 ALA HB1 1 1
14 24881 1 1 75 ALA HB2 H -1.288 -16.356 3.966 1.00 . A A . 290 ALA HB2 1 1
14 24882 1 1 75 ALA HB3 H -1.136 -14.644 4.361 1.00 . A A . 290 ALA HB3 1 1
14 24883 1 1 75 ALA N N -3.924 -16.384 3.621 1.00 . A A . 290 ALA N 1 1
14 24884 1 1 75 ALA O O -4.225 -13.639 3.030 1.00 . A A . 290 ALA O 1 1
14 24885 1 1 76 GLN C C -3.492 -10.986 4.201 1.00 . A A . 291 GLN C 1 1
14 24886 1 1 76 GLN CA C -4.267 -11.851 5.185 1.00 . A A . 291 GLN CA 1 1
14 24887 1 1 76 GLN CB C -4.158 -11.250 6.590 1.00 . A A . 291 GLN CB 1 1
14 24888 1 1 76 GLN CD C -2.600 -10.579 8.476 1.00 . A A . 291 GLN CD 1 1
14 24889 1 1 76 GLN CG C -2.719 -11.047 7.042 1.00 . A A . 291 GLN CG 1 1
14 24890 1 1 76 GLN H H -3.374 -13.565 6.024 1.00 . A A . 291 GLN H 1 1
14 24891 1 1 76 GLN HA H -5.305 -11.886 4.893 1.00 . A A . 291 GLN HA 1 1
14 24892 1 1 76 GLN HB2 H -4.656 -10.291 6.601 1.00 . A A . 291 GLN HB2 1 1
14 24893 1 1 76 GLN HB3 H -4.645 -11.909 7.292 1.00 . A A . 291 GLN HB3 1 1
14 24894 1 1 76 GLN HE21 H -0.833 -11.473 8.627 1.00 . A A . 291 GLN HE21 1 1
14 24895 1 1 76 GLN HE22 H -1.387 -10.654 10.047 1.00 . A A . 291 GLN HE22 1 1
14 24896 1 1 76 GLN HG2 H -2.192 -11.985 6.946 1.00 . A A . 291 GLN HG2 1 1
14 24897 1 1 76 GLN HG3 H -2.257 -10.311 6.400 1.00 . A A . 291 GLN HG3 1 1
14 24898 1 1 76 GLN N N -3.745 -13.208 5.193 1.00 . A A . 291 GLN N 1 1
14 24899 1 1 76 GLN NE2 N -1.497 -10.936 9.115 1.00 . A A . 291 GLN NE2 1 1
14 24900 1 1 76 GLN O O -2.297 -11.199 3.973 1.00 . A A . 291 GLN O 1 1
14 24901 1 1 76 GLN OE1 O -3.484 -9.898 9.003 1.00 . A A . 291 GLN OE1 1 1
14 24902 1 1 77 ASP C C -2.628 -8.158 3.553 1.00 . A A . 292 ASP C 1 1
14 24903 1 1 77 ASP CA C -3.529 -9.063 2.731 1.00 . A A . 292 ASP CA 1 1
14 24904 1 1 77 ASP CB C -4.560 -8.222 1.971 1.00 . A A . 292 ASP CB 1 1
14 24905 1 1 77 ASP CG C -5.454 -9.052 1.074 1.00 . A A . 292 ASP CG 1 1
14 24906 1 1 77 ASP H H -5.140 -9.941 3.781 1.00 . A A . 292 ASP H 1 1
14 24907 1 1 77 ASP HA H -2.925 -9.618 2.023 1.00 . A A . 292 ASP HA 1 1
14 24908 1 1 77 ASP HB2 H -5.184 -7.704 2.683 1.00 . A A . 292 ASP HB2 1 1
14 24909 1 1 77 ASP HB3 H -4.042 -7.497 1.361 1.00 . A A . 292 ASP HB3 1 1
14 24910 1 1 77 ASP N N -4.177 -10.018 3.613 1.00 . A A . 292 ASP N 1 1
14 24911 1 1 77 ASP O O -2.905 -7.896 4.725 1.00 . A A . 292 ASP O 1 1
14 24912 1 1 77 ASP OD1 O -4.935 -9.708 0.145 1.00 . A A . 292 ASP OD1 1 1
14 24913 1 1 77 ASP OD2 O -6.684 -9.058 1.304 1.00 . A A . 292 ASP OD2 1 1
14 24914 1 1 78 ALA C C -1.118 -5.626 4.188 1.00 . A A . 293 ALA C 1 1
14 24915 1 1 78 ALA CA C -0.538 -6.908 3.609 1.00 . A A . 293 ALA CA 1 1
14 24916 1 1 78 ALA CB C 0.601 -6.596 2.653 1.00 . A A . 293 ALA CB 1 1
14 24917 1 1 78 ALA H H -1.442 -7.896 1.978 1.00 . A A . 293 ALA H 1 1
14 24918 1 1 78 ALA HA H -0.140 -7.505 4.416 1.00 . A A . 293 ALA HA 1 1
14 24919 1 1 78 ALA HB1 H 0.241 -5.954 1.863 1.00 . A A . 293 ALA HB1 1 1
14 24920 1 1 78 ALA HB2 H 0.977 -7.514 2.226 1.00 . A A . 293 ALA HB2 1 1
14 24921 1 1 78 ALA HB3 H 1.394 -6.096 3.189 1.00 . A A . 293 ALA HB3 1 1
14 24922 1 1 78 ALA N N -1.555 -7.696 2.934 1.00 . A A . 293 ALA N 1 1
14 24923 1 1 78 ALA O O -1.322 -4.642 3.478 1.00 . A A . 293 ALA O 1 1
14 24924 1 1 79 THR C C -0.778 -3.570 6.556 1.00 . A A . 294 THR C 1 1
14 24925 1 1 79 THR CA C -1.909 -4.519 6.197 1.00 . A A . 294 THR CA 1 1
14 24926 1 1 79 THR CB C -2.613 -4.961 7.490 1.00 . A A . 294 THR CB 1 1
14 24927 1 1 79 THR CG2 C -3.889 -5.717 7.185 1.00 . A A . 294 THR CG2 1 1
14 24928 1 1 79 THR H H -1.279 -6.510 5.964 1.00 . A A . 294 THR H 1 1
14 24929 1 1 79 THR HA H -2.625 -4.008 5.570 1.00 . A A . 294 THR HA 1 1
14 24930 1 1 79 THR HB H -2.862 -4.085 8.067 1.00 . A A . 294 THR HB 1 1
14 24931 1 1 79 THR HG1 H -0.826 -5.466 8.160 1.00 . A A . 294 THR HG1 1 1
14 24932 1 1 79 THR HG21 H -3.665 -6.568 6.560 1.00 . A A . 294 THR HG21 1 1
14 24933 1 1 79 THR HG22 H -4.578 -5.063 6.672 1.00 . A A . 294 THR HG22 1 1
14 24934 1 1 79 THR HG23 H -4.334 -6.055 8.108 1.00 . A A . 294 THR HG23 1 1
14 24935 1 1 79 THR N N -1.402 -5.667 5.478 1.00 . A A . 294 THR N 1 1
14 24936 1 1 79 THR O O 0.198 -3.970 7.193 1.00 . A A . 294 THR O 1 1
14 24937 1 1 79 THR OG1 O -1.732 -5.794 8.254 1.00 . A A . 294 THR OG1 1 1
14 24938 1 1 80 PHE C C -0.609 -0.135 7.161 1.00 . A A . 295 PHE C 1 1
14 24939 1 1 80 PHE CA C 0.073 -1.311 6.487 1.00 . A A . 295 PHE CA 1 1
14 24940 1 1 80 PHE CB C 0.835 -0.852 5.246 1.00 . A A . 295 PHE CB 1 1
14 24941 1 1 80 PHE CD1 C 2.935 -2.219 5.244 1.00 . A A . 295 PHE CD1 1 1
14 24942 1 1 80 PHE CD2 C 1.322 -2.630 3.541 1.00 . A A . 295 PHE CD2 1 1
14 24943 1 1 80 PHE CE1 C 3.747 -3.203 4.718 1.00 . A A . 295 PHE CE1 1 1
14 24944 1 1 80 PHE CE2 C 2.131 -3.614 3.009 1.00 . A A . 295 PHE CE2 1 1
14 24945 1 1 80 PHE CG C 1.714 -1.921 4.663 1.00 . A A . 295 PHE CG 1 1
14 24946 1 1 80 PHE CZ C 3.345 -3.901 3.599 1.00 . A A . 295 PHE CZ 1 1
14 24947 1 1 80 PHE H H -1.672 -2.079 5.575 1.00 . A A . 295 PHE H 1 1
14 24948 1 1 80 PHE HA H 0.772 -1.752 7.183 1.00 . A A . 295 PHE HA 1 1
14 24949 1 1 80 PHE HB2 H 0.129 -0.550 4.487 1.00 . A A . 295 PHE HB2 1 1
14 24950 1 1 80 PHE HB3 H 1.460 -0.011 5.506 1.00 . A A . 295 PHE HB3 1 1
14 24951 1 1 80 PHE HD1 H 3.251 -1.672 6.119 1.00 . A A . 295 PHE HD1 1 1
14 24952 1 1 80 PHE HD2 H 0.370 -2.406 3.080 1.00 . A A . 295 PHE HD2 1 1
14 24953 1 1 80 PHE HE1 H 4.697 -3.425 5.181 1.00 . A A . 295 PHE HE1 1 1
14 24954 1 1 80 PHE HE2 H 1.813 -4.159 2.132 1.00 . A A . 295 PHE HE2 1 1
14 24955 1 1 80 PHE HZ H 3.979 -4.673 3.185 1.00 . A A . 295 PHE HZ 1 1
14 24956 1 1 80 PHE N N -0.903 -2.325 6.140 1.00 . A A . 295 PHE N 1 1
14 24957 1 1 80 PHE O O -1.766 0.181 6.865 1.00 . A A . 295 PHE O 1 1
14 24958 1 1 81 SER C C -0.187 2.906 8.039 1.00 . A A . 296 SER C 1 1
14 24959 1 1 81 SER CA C -0.437 1.620 8.815 1.00 . A A . 296 SER CA 1 1
14 24960 1 1 81 SER CB C 0.207 1.691 10.198 1.00 . A A . 296 SER CB 1 1
14 24961 1 1 81 SER H H 1.006 0.177 8.286 1.00 . A A . 296 SER H 1 1
14 24962 1 1 81 SER HA H -1.501 1.476 8.924 1.00 . A A . 296 SER HA 1 1
14 24963 1 1 81 SER HB2 H 1.259 1.908 10.095 1.00 . A A . 296 SER HB2 1 1
14 24964 1 1 81 SER HB3 H -0.268 2.469 10.776 1.00 . A A . 296 SER HB3 1 1
14 24965 1 1 81 SER HG H 0.862 0.273 11.387 1.00 . A A . 296 SER HG 1 1
14 24966 1 1 81 SER N N 0.096 0.486 8.087 1.00 . A A . 296 SER N 1 1
14 24967 1 1 81 SER O O 0.962 3.264 7.770 1.00 . A A . 296 SER O 1 1
14 24968 1 1 81 SER OG O 0.058 0.455 10.884 1.00 . A A . 296 SER OG 1 1
14 24969 1 1 82 VAL C C -0.673 5.947 7.832 1.00 . A A . 297 VAL C 1 1
14 24970 1 1 82 VAL CA C -1.140 4.823 6.909 1.00 . A A . 297 VAL CA 1 1
14 24971 1 1 82 VAL CB C -2.463 5.204 6.200 1.00 . A A . 297 VAL CB 1 1
14 24972 1 1 82 VAL CG1 C -3.552 5.542 7.193 1.00 . A A . 297 VAL CG1 1 1
14 24973 1 1 82 VAL CG2 C -2.243 6.348 5.219 1.00 . A A . 297 VAL CG2 1 1
14 24974 1 1 82 VAL H H -2.156 3.244 7.884 1.00 . A A . 297 VAL H 1 1
14 24975 1 1 82 VAL HA H -0.384 4.670 6.151 1.00 . A A . 297 VAL HA 1 1
14 24976 1 1 82 VAL HB H -2.799 4.348 5.643 1.00 . A A . 297 VAL HB 1 1
14 24977 1 1 82 VAL HG11 H -3.770 4.674 7.797 1.00 . A A . 297 VAL HG11 1 1
14 24978 1 1 82 VAL HG12 H -4.443 5.845 6.661 1.00 . A A . 297 VAL HG12 1 1
14 24979 1 1 82 VAL HG13 H -3.222 6.349 7.829 1.00 . A A . 297 VAL HG13 1 1
14 24980 1 1 82 VAL HG21 H -1.517 6.051 4.477 1.00 . A A . 297 VAL HG21 1 1
14 24981 1 1 82 VAL HG22 H -1.879 7.215 5.751 1.00 . A A . 297 VAL HG22 1 1
14 24982 1 1 82 VAL HG23 H -3.176 6.590 4.732 1.00 . A A . 297 VAL HG23 1 1
14 24983 1 1 82 VAL N N -1.262 3.583 7.655 1.00 . A A . 297 VAL N 1 1
14 24984 1 1 82 VAL O O -1.277 6.216 8.876 1.00 . A A . 297 VAL O 1 1
14 24985 1 1 83 VAL C C 0.544 8.984 7.812 1.00 . A A . 298 VAL C 1 1
14 24986 1 1 83 VAL CA C 1.023 7.616 8.274 1.00 . A A . 298 VAL CA 1 1
14 24987 1 1 83 VAL CB C 2.564 7.561 8.214 1.00 . A A . 298 VAL CB 1 1
14 24988 1 1 83 VAL CG1 C 3.187 8.587 9.149 1.00 . A A . 298 VAL CG1 1 1
14 24989 1 1 83 VAL CG2 C 3.056 6.162 8.544 1.00 . A A . 298 VAL CG2 1 1
14 24990 1 1 83 VAL H H 0.872 6.312 6.621 1.00 . A A . 298 VAL H 1 1
14 24991 1 1 83 VAL HA H 0.716 7.461 9.298 1.00 . A A . 298 VAL HA 1 1
14 24992 1 1 83 VAL HB H 2.871 7.797 7.205 1.00 . A A . 298 VAL HB 1 1
14 24993 1 1 83 VAL HG11 H 2.841 9.575 8.881 1.00 . A A . 298 VAL HG11 1 1
14 24994 1 1 83 VAL HG12 H 4.262 8.547 9.064 1.00 . A A . 298 VAL HG12 1 1
14 24995 1 1 83 VAL HG13 H 2.898 8.368 10.167 1.00 . A A . 298 VAL HG13 1 1
14 24996 1 1 83 VAL HG21 H 2.731 5.891 9.537 1.00 . A A . 298 VAL HG21 1 1
14 24997 1 1 83 VAL HG22 H 4.134 6.141 8.500 1.00 . A A . 298 VAL HG22 1 1
14 24998 1 1 83 VAL HG23 H 2.653 5.461 7.829 1.00 . A A . 298 VAL HG23 1 1
14 24999 1 1 83 VAL N N 0.433 6.568 7.463 1.00 . A A . 298 VAL N 1 1
14 25000 1 1 83 VAL O O 0.287 9.872 8.627 1.00 . A A . 298 VAL O 1 1
14 25001 1 1 84 ARG C C -0.435 10.270 4.478 1.00 . A A . 299 ARG C 1 1
14 25002 1 1 84 ARG CA C 0.006 10.420 5.932 1.00 . A A . 299 ARG CA 1 1
14 25003 1 1 84 ARG CB C 1.174 11.411 6.012 1.00 . A A . 299 ARG CB 1 1
14 25004 1 1 84 ARG CD C -0.144 13.481 6.500 1.00 . A A . 299 ARG CD 1 1
14 25005 1 1 84 ARG CG C 0.829 12.814 5.548 1.00 . A A . 299 ARG CG 1 1
14 25006 1 1 84 ARG CZ C -1.030 15.748 6.851 1.00 . A A . 299 ARG CZ 1 1
14 25007 1 1 84 ARG H H 0.598 8.390 5.900 1.00 . A A . 299 ARG H 1 1
14 25008 1 1 84 ARG HA H -0.819 10.800 6.514 1.00 . A A . 299 ARG HA 1 1
14 25009 1 1 84 ARG HB2 H 1.509 11.469 7.036 1.00 . A A . 299 ARG HB2 1 1
14 25010 1 1 84 ARG HB3 H 1.984 11.042 5.401 1.00 . A A . 299 ARG HB3 1 1
14 25011 1 1 84 ARG HD2 H -1.022 12.868 6.586 1.00 . A A . 299 ARG HD2 1 1
14 25012 1 1 84 ARG HD3 H 0.320 13.565 7.467 1.00 . A A . 299 ARG HD3 1 1
14 25013 1 1 84 ARG HE H -0.446 15.007 5.085 1.00 . A A . 299 ARG HE 1 1
14 25014 1 1 84 ARG HG2 H 1.733 13.402 5.502 1.00 . A A . 299 ARG HG2 1 1
14 25015 1 1 84 ARG HG3 H 0.380 12.759 4.567 1.00 . A A . 299 ARG HG3 1 1
14 25016 1 1 84 ARG HH11 H -0.788 14.667 8.553 1.00 . A A . 299 ARG HH11 1 1
14 25017 1 1 84 ARG HH12 H -1.483 16.243 8.766 1.00 . A A . 299 ARG HH12 1 1
14 25018 1 1 84 ARG HH21 H -1.344 17.085 5.363 1.00 . A A . 299 ARG HH21 1 1
14 25019 1 1 84 ARG HH22 H -1.797 17.620 6.950 1.00 . A A . 299 ARG HH22 1 1
14 25020 1 1 84 ARG N N 0.411 9.145 6.500 1.00 . A A . 299 ARG N 1 1
14 25021 1 1 84 ARG NE N -0.537 14.810 6.048 1.00 . A A . 299 ARG NE 1 1
14 25022 1 1 84 ARG NH1 N -1.105 15.534 8.162 1.00 . A A . 299 ARG NH1 1 1
14 25023 1 1 84 ARG NH2 N -1.421 16.911 6.348 1.00 . A A . 299 ARG NH2 1 1
14 25024 1 1 84 ARG O O 0.227 9.599 3.683 1.00 . A A . 299 ARG O 1 1
14 25025 1 1 85 VAL C C -1.396 12.360 2.249 1.00 . A A . 300 VAL C 1 1
14 25026 1 1 85 VAL CA C -1.958 11.039 2.753 1.00 . A A . 300 VAL CA 1 1
14 25027 1 1 85 VAL CB C -3.493 11.024 2.564 1.00 . A A . 300 VAL CB 1 1
14 25028 1 1 85 VAL CG1 C -3.865 11.330 1.123 1.00 . A A . 300 VAL CG1 1 1
14 25029 1 1 85 VAL CG2 C -4.076 9.684 2.968 1.00 . A A . 300 VAL CG2 1 1
14 25030 1 1 85 VAL H H -2.151 11.228 4.851 1.00 . A A . 300 VAL H 1 1
14 25031 1 1 85 VAL HA H -1.527 10.228 2.184 1.00 . A A . 300 VAL HA 1 1
14 25032 1 1 85 VAL HB H -3.923 11.786 3.196 1.00 . A A . 300 VAL HB 1 1
14 25033 1 1 85 VAL HG11 H -3.478 12.300 0.849 1.00 . A A . 300 VAL HG11 1 1
14 25034 1 1 85 VAL HG12 H -4.941 11.329 1.024 1.00 . A A . 300 VAL HG12 1 1
14 25035 1 1 85 VAL HG13 H -3.443 10.576 0.475 1.00 . A A . 300 VAL HG13 1 1
14 25036 1 1 85 VAL HG21 H -3.589 8.899 2.409 1.00 . A A . 300 VAL HG21 1 1
14 25037 1 1 85 VAL HG22 H -5.134 9.678 2.745 1.00 . A A . 300 VAL HG22 1 1
14 25038 1 1 85 VAL HG23 H -3.927 9.526 4.025 1.00 . A A . 300 VAL HG23 1 1
14 25039 1 1 85 VAL N N -1.566 10.877 4.144 1.00 . A A . 300 VAL N 1 1
14 25040 1 1 85 VAL O O -1.927 13.430 2.546 1.00 . A A . 300 VAL O 1 1
14 25041 1 1 86 VAL C C -0.261 14.173 -0.062 1.00 . A A . 301 VAL C 1 1
14 25042 1 1 86 VAL CA C 0.424 13.474 1.105 1.00 . A A . 301 VAL CA 1 1
14 25043 1 1 86 VAL CB C 1.868 13.133 0.699 1.00 . A A . 301 VAL CB 1 1
14 25044 1 1 86 VAL CG1 C 2.666 14.400 0.423 1.00 . A A . 301 VAL CG1 1 1
14 25045 1 1 86 VAL CG2 C 2.542 12.284 1.765 1.00 . A A . 301 VAL CG2 1 1
14 25046 1 1 86 VAL H H 0.038 11.399 1.251 1.00 . A A . 301 VAL H 1 1
14 25047 1 1 86 VAL HA H 0.459 14.149 1.947 1.00 . A A . 301 VAL HA 1 1
14 25048 1 1 86 VAL HB H 1.831 12.556 -0.214 1.00 . A A . 301 VAL HB 1 1
14 25049 1 1 86 VAL HG11 H 2.680 15.017 1.308 1.00 . A A . 301 VAL HG11 1 1
14 25050 1 1 86 VAL HG12 H 2.207 14.944 -0.389 1.00 . A A . 301 VAL HG12 1 1
14 25051 1 1 86 VAL HG13 H 3.677 14.135 0.152 1.00 . A A . 301 VAL HG13 1 1
14 25052 1 1 86 VAL HG21 H 2.565 12.828 2.698 1.00 . A A . 301 VAL HG21 1 1
14 25053 1 1 86 VAL HG22 H 3.549 12.053 1.457 1.00 . A A . 301 VAL HG22 1 1
14 25054 1 1 86 VAL HG23 H 1.986 11.368 1.898 1.00 . A A . 301 VAL HG23 1 1
14 25055 1 1 86 VAL N N -0.299 12.281 1.518 1.00 . A A . 301 VAL N 1 1
14 25056 1 1 86 VAL O O -0.668 15.329 0.039 1.00 . A A . 301 VAL O 1 1
14 25057 1 1 87 ASP C C -2.350 13.826 -2.641 1.00 . A A . 302 ASP C 1 1
14 25058 1 1 87 ASP CA C -0.857 14.056 -2.413 1.00 . A A . 302 ASP CA 1 1
14 25059 1 1 87 ASP CB C -0.043 13.465 -3.568 1.00 . A A . 302 ASP CB 1 1
14 25060 1 1 87 ASP CG C -0.318 14.131 -4.896 1.00 . A A . 302 ASP CG 1 1
14 25061 1 1 87 ASP H H -0.190 12.499 -1.139 1.00 . A A . 302 ASP H 1 1
14 25062 1 1 87 ASP HA H -0.669 15.118 -2.361 1.00 . A A . 302 ASP HA 1 1
14 25063 1 1 87 ASP HB2 H 1.008 13.573 -3.348 1.00 . A A . 302 ASP HB2 1 1
14 25064 1 1 87 ASP HB3 H -0.279 12.415 -3.659 1.00 . A A . 302 ASP HB3 1 1
14 25065 1 1 87 ASP N N -0.405 13.455 -1.163 1.00 . A A . 302 ASP N 1 1
14 25066 1 1 87 ASP O O -2.970 14.457 -3.495 1.00 . A A . 302 ASP O 1 1
14 25067 1 1 87 ASP OD1 O 0.168 15.261 -5.109 1.00 . A A . 302 ASP OD1 1 1
14 25068 1 1 87 ASP OD2 O -1.009 13.521 -5.738 1.00 . A A . 302 ASP OD2 1 1
14 25069 1 1 88 GLY C C -4.460 11.617 -3.246 1.00 . A A . 303 GLY C 1 1
14 25070 1 1 88 GLY CA C -4.311 12.524 -2.039 1.00 . A A . 303 GLY CA 1 1
14 25071 1 1 88 GLY H H -2.406 12.546 -1.113 1.00 . A A . 303 GLY H 1 1
14 25072 1 1 88 GLY HA2 H -4.647 11.992 -1.153 1.00 . A A . 303 GLY HA2 1 1
14 25073 1 1 88 GLY HA3 H -4.921 13.404 -2.178 1.00 . A A . 303 GLY HA3 1 1
14 25074 1 1 88 GLY N N -2.924 12.928 -1.848 1.00 . A A . 303 GLY N 1 1
14 25075 1 1 88 GLY O O -5.564 11.344 -3.715 1.00 . A A . 303 GLY O 1 1
14 25076 1 1 89 THR C C -1.898 9.410 -4.574 1.00 . A A . 304 THR C 1 1
14 25077 1 1 89 THR CA C -3.229 10.124 -4.750 1.00 . A A . 304 THR CA 1 1
14 25078 1 1 89 THR CB C -3.333 10.718 -6.170 1.00 . A A . 304 THR CB 1 1
14 25079 1 1 89 THR CG2 C -4.654 10.329 -6.820 1.00 . A A . 304 THR CG2 1 1
14 25080 1 1 89 THR H H -2.490 11.525 -3.375 1.00 . A A . 304 THR H 1 1
14 25081 1 1 89 THR HA H -4.035 9.419 -4.602 1.00 . A A . 304 THR HA 1 1
14 25082 1 1 89 THR HB H -2.525 10.324 -6.769 1.00 . A A . 304 THR HB 1 1
14 25083 1 1 89 THR HG1 H -2.294 12.404 -5.980 1.00 . A A . 304 THR HG1 1 1
14 25084 1 1 89 THR HG21 H -5.473 10.686 -6.213 1.00 . A A . 304 THR HG21 1 1
14 25085 1 1 89 THR HG22 H -4.711 9.253 -6.904 1.00 . A A . 304 THR HG22 1 1
14 25086 1 1 89 THR HG23 H -4.715 10.770 -7.804 1.00 . A A . 304 THR HG23 1 1
14 25087 1 1 89 THR N N -3.320 11.147 -3.722 1.00 . A A . 304 THR N 1 1
14 25088 1 1 89 THR O O -1.360 8.786 -5.489 1.00 . A A . 304 THR O 1 1
14 25089 1 1 89 THR OG1 O -3.222 12.150 -6.119 1.00 . A A . 304 THR OG1 1 1
14 25090 1 1 90 HIS C C 0.057 9.104 -1.477 1.00 . A A . 305 HIS C 1 1
14 25091 1 1 90 HIS CA C -0.061 9.059 -2.998 1.00 . A A . 305 HIS CA 1 1
14 25092 1 1 90 HIS CB C 0.972 9.994 -3.647 1.00 . A A . 305 HIS CB 1 1
14 25093 1 1 90 HIS CD2 C 2.653 8.102 -4.212 1.00 . A A . 305 HIS CD2 1 1
14 25094 1 1 90 HIS CE1 C 4.480 9.300 -4.280 1.00 . A A . 305 HIS CE1 1 1
14 25095 1 1 90 HIS CG C 2.311 9.373 -3.912 1.00 . A A . 305 HIS CG 1 1
14 25096 1 1 90 HIS H H -1.974 9.854 -2.635 1.00 . A A . 305 HIS H 1 1
14 25097 1 1 90 HIS HA H 0.079 8.047 -3.348 1.00 . A A . 305 HIS HA 1 1
14 25098 1 1 90 HIS HB2 H 0.583 10.343 -4.588 1.00 . A A . 305 HIS HB2 1 1
14 25099 1 1 90 HIS HB3 H 1.127 10.844 -2.995 1.00 . A A . 305 HIS HB3 1 1
14 25100 1 1 90 HIS HD1 H 3.565 11.065 -3.786 1.00 . A A . 305 HIS HD1 1 1
14 25101 1 1 90 HIS HD2 H 1.982 7.257 -4.263 1.00 . A A . 305 HIS HD2 1 1
14 25102 1 1 90 HIS HE1 H 5.513 9.596 -4.391 1.00 . A A . 305 HIS HE1 1 1
14 25103 1 1 90 HIS HE2 H 4.481 7.352 -4.903 1.00 . A A . 305 HIS HE2 1 1
14 25104 1 1 90 HIS N N -1.400 9.499 -3.346 1.00 . A A . 305 HIS N 1 1
14 25105 1 1 90 HIS ND1 N 3.480 10.099 -3.959 1.00 . A A . 305 HIS ND1 1 1
14 25106 1 1 90 HIS NE2 N 4.005 8.079 -4.439 1.00 . A A . 305 HIS NE2 1 1
14 25107 1 1 90 HIS O O -0.036 10.181 -0.879 1.00 . A A . 305 HIS O 1 1
14 25108 1 1 91 VAL C C 1.560 7.369 1.118 1.00 . A A . 306 VAL C 1 1
14 25109 1 1 91 VAL CA C 0.217 7.870 0.610 1.00 . A A . 306 VAL CA 1 1
14 25110 1 1 91 VAL CB C -0.902 6.914 1.125 1.00 . A A . 306 VAL CB 1 1
14 25111 1 1 91 VAL CG1 C -2.148 7.011 0.264 1.00 . A A . 306 VAL CG1 1 1
14 25112 1 1 91 VAL CG2 C -0.425 5.473 1.182 1.00 . A A . 306 VAL CG2 1 1
14 25113 1 1 91 VAL H H 0.383 7.132 -1.376 1.00 . A A . 306 VAL H 1 1
14 25114 1 1 91 VAL HA H 0.034 8.859 1.001 1.00 . A A . 306 VAL HA 1 1
14 25115 1 1 91 VAL HB H -1.167 7.211 2.128 1.00 . A A . 306 VAL HB 1 1
14 25116 1 1 91 VAL HG11 H -2.401 8.048 0.108 1.00 . A A . 306 VAL HG11 1 1
14 25117 1 1 91 VAL HG12 H -2.967 6.511 0.760 1.00 . A A . 306 VAL HG12 1 1
14 25118 1 1 91 VAL HG13 H -1.963 6.532 -0.692 1.00 . A A . 306 VAL HG13 1 1
14 25119 1 1 91 VAL HG21 H 0.447 5.411 1.814 1.00 . A A . 306 VAL HG21 1 1
14 25120 1 1 91 VAL HG22 H -0.175 5.137 0.188 1.00 . A A . 306 VAL HG22 1 1
14 25121 1 1 91 VAL HG23 H -1.208 4.851 1.588 1.00 . A A . 306 VAL HG23 1 1
14 25122 1 1 91 VAL N N 0.234 7.950 -0.850 1.00 . A A . 306 VAL N 1 1
14 25123 1 1 91 VAL O O 2.291 6.717 0.383 1.00 . A A . 306 VAL O 1 1
14 25124 1 1 92 GLU C C 2.687 6.187 4.106 1.00 . A A . 307 GLU C 1 1
14 25125 1 1 92 GLU CA C 3.083 7.127 2.973 1.00 . A A . 307 GLU CA 1 1
14 25126 1 1 92 GLU CB C 4.048 8.218 3.459 1.00 . A A . 307 GLU CB 1 1
14 25127 1 1 92 GLU CD C 4.417 10.297 4.834 1.00 . A A . 307 GLU CD 1 1
14 25128 1 1 92 GLU CG C 3.411 9.280 4.335 1.00 . A A . 307 GLU CG 1 1
14 25129 1 1 92 GLU H H 1.336 8.320 2.866 1.00 . A A . 307 GLU H 1 1
14 25130 1 1 92 GLU HA H 3.584 6.540 2.216 1.00 . A A . 307 GLU HA 1 1
14 25131 1 1 92 GLU HB2 H 4.841 7.752 4.023 1.00 . A A . 307 GLU HB2 1 1
14 25132 1 1 92 GLU HB3 H 4.477 8.706 2.597 1.00 . A A . 307 GLU HB3 1 1
14 25133 1 1 92 GLU HG2 H 2.655 9.795 3.760 1.00 . A A . 307 GLU HG2 1 1
14 25134 1 1 92 GLU HG3 H 2.951 8.801 5.186 1.00 . A A . 307 GLU HG3 1 1
14 25135 1 1 92 GLU N N 1.897 7.692 2.355 1.00 . A A . 307 GLU N 1 1
14 25136 1 1 92 GLU O O 1.973 6.570 5.038 1.00 . A A . 307 GLU O 1 1
14 25137 1 1 92 GLU OE1 O 4.840 11.168 4.042 1.00 . A A . 307 GLU OE1 1 1
14 25138 1 1 92 GLU OE2 O 4.786 10.241 6.024 1.00 . A A . 307 GLU OE2 1 1
14 25139 1 1 93 ILE C C 4.044 3.368 5.622 1.00 . A A . 308 ILE C 1 1
14 25140 1 1 93 ILE CA C 2.790 3.907 4.961 1.00 . A A . 308 ILE CA 1 1
14 25141 1 1 93 ILE CB C 2.053 2.725 4.302 1.00 . A A . 308 ILE CB 1 1
14 25142 1 1 93 ILE CD1 C 2.262 0.953 2.479 1.00 . A A . 308 ILE CD1 1 1
14 25143 1 1 93 ILE CG1 C 2.888 2.152 3.150 1.00 . A A . 308 ILE CG1 1 1
14 25144 1 1 93 ILE CG2 C 0.683 3.154 3.816 1.00 . A A . 308 ILE CG2 1 1
14 25145 1 1 93 ILE H H 3.678 4.706 3.214 1.00 . A A . 308 ILE H 1 1
14 25146 1 1 93 ILE HA H 2.145 4.338 5.712 1.00 . A A . 308 ILE HA 1 1
14 25147 1 1 93 ILE HB H 1.917 1.959 5.050 1.00 . A A . 308 ILE HB 1 1
14 25148 1 1 93 ILE HD11 H 1.290 1.223 2.097 1.00 . A A . 308 ILE HD11 1 1
14 25149 1 1 93 ILE HD12 H 2.159 0.151 3.196 1.00 . A A . 308 ILE HD12 1 1
14 25150 1 1 93 ILE HD13 H 2.891 0.629 1.663 1.00 . A A . 308 ILE HD13 1 1
14 25151 1 1 93 ILE HG12 H 3.021 2.913 2.397 1.00 . A A . 308 ILE HG12 1 1
14 25152 1 1 93 ILE HG13 H 3.856 1.855 3.529 1.00 . A A . 308 ILE HG13 1 1
14 25153 1 1 93 ILE HG21 H 0.063 3.410 4.661 1.00 . A A . 308 ILE HG21 1 1
14 25154 1 1 93 ILE HG22 H 0.228 2.343 3.266 1.00 . A A . 308 ILE HG22 1 1
14 25155 1 1 93 ILE HG23 H 0.783 4.013 3.170 1.00 . A A . 308 ILE HG23 1 1
14 25156 1 1 93 ILE N N 3.117 4.941 3.987 1.00 . A A . 308 ILE N 1 1
14 25157 1 1 93 ILE O O 5.156 3.646 5.178 1.00 . A A . 308 ILE O 1 1
14 25158 1 1 94 THR C C 4.496 0.555 7.846 1.00 . A A . 309 THR C 1 1
14 25159 1 1 94 THR CA C 4.958 1.921 7.335 1.00 . A A . 309 THR CA 1 1
14 25160 1 1 94 THR CB C 5.516 2.784 8.497 1.00 . A A . 309 THR CB 1 1
14 25161 1 1 94 THR CG2 C 4.512 2.907 9.637 1.00 . A A . 309 THR CG2 1 1
14 25162 1 1 94 THR H H 2.945 2.453 7.011 1.00 . A A . 309 THR H 1 1
14 25163 1 1 94 THR HA H 5.745 1.776 6.608 1.00 . A A . 309 THR HA 1 1
14 25164 1 1 94 THR HB H 5.720 3.775 8.115 1.00 . A A . 309 THR HB 1 1
14 25165 1 1 94 THR HG1 H 7.421 2.310 8.310 1.00 . A A . 309 THR HG1 1 1
14 25166 1 1 94 THR HG21 H 3.612 3.382 9.273 1.00 . A A . 309 THR HG21 1 1
14 25167 1 1 94 THR HG22 H 4.939 3.504 10.429 1.00 . A A . 309 THR HG22 1 1
14 25168 1 1 94 THR HG23 H 4.273 1.924 10.014 1.00 . A A . 309 THR HG23 1 1
14 25169 1 1 94 THR N N 3.856 2.587 6.671 1.00 . A A . 309 THR N 1 1
14 25170 1 1 94 THR O O 3.356 0.412 8.301 1.00 . A A . 309 THR O 1 1
14 25171 1 1 94 THR OG1 O 6.740 2.224 8.992 1.00 . A A . 309 THR OG1 1 1
14 25172 1 1 95 PRO C C 6.592 -0.394 5.575 1.00 . A A . 310 PRO C 1 1
14 25173 1 1 95 PRO CA C 6.668 -0.390 7.104 1.00 . A A . 310 PRO CA 1 1
14 25174 1 1 95 PRO CB C 7.376 -1.647 7.606 1.00 . A A . 310 PRO CB 1 1
14 25175 1 1 95 PRO CD C 5.080 -1.839 8.254 1.00 . A A . 310 PRO CD 1 1
14 25176 1 1 95 PRO CG C 6.283 -2.634 7.819 1.00 . A A . 310 PRO CG 1 1
14 25177 1 1 95 PRO HA H 7.206 0.486 7.435 1.00 . A A . 310 PRO HA 1 1
14 25178 1 1 95 PRO HB2 H 8.081 -1.988 6.861 1.00 . A A . 310 PRO HB2 1 1
14 25179 1 1 95 PRO HB3 H 7.895 -1.427 8.527 1.00 . A A . 310 PRO HB3 1 1
14 25180 1 1 95 PRO HD2 H 4.181 -2.246 7.818 1.00 . A A . 310 PRO HD2 1 1
14 25181 1 1 95 PRO HD3 H 5.005 -1.832 9.332 1.00 . A A . 310 PRO HD3 1 1
14 25182 1 1 95 PRO HG2 H 6.075 -3.157 6.897 1.00 . A A . 310 PRO HG2 1 1
14 25183 1 1 95 PRO HG3 H 6.567 -3.334 8.592 1.00 . A A . 310 PRO HG3 1 1
14 25184 1 1 95 PRO N N 5.346 -0.482 7.739 1.00 . A A . 310 PRO N 1 1
14 25185 1 1 95 PRO O O 5.509 -0.437 4.993 1.00 . A A . 310 PRO O 1 1
14 25186 1 1 96 LYS C C 7.586 -1.731 2.923 1.00 . A A . 311 LYS C 1 1
14 25187 1 1 96 LYS CA C 7.837 -0.328 3.483 1.00 . A A . 311 LYS CA 1 1
14 25188 1 1 96 LYS CB C 9.222 0.168 3.045 1.00 . A A . 311 LYS CB 1 1
14 25189 1 1 96 LYS CD C 10.865 0.508 1.162 1.00 . A A . 311 LYS CD 1 1
14 25190 1 1 96 LYS CE C 11.255 1.923 1.565 1.00 . A A . 311 LYS CE 1 1
14 25191 1 1 96 LYS CG C 9.427 0.178 1.537 1.00 . A A . 311 LYS CG 1 1
14 25192 1 1 96 LYS H H 8.579 -0.290 5.460 1.00 . A A . 311 LYS H 1 1
14 25193 1 1 96 LYS HA H 7.085 0.345 3.104 1.00 . A A . 311 LYS HA 1 1
14 25194 1 1 96 LYS HB2 H 9.360 1.175 3.412 1.00 . A A . 311 LYS HB2 1 1
14 25195 1 1 96 LYS HB3 H 9.974 -0.471 3.485 1.00 . A A . 311 LYS HB3 1 1
14 25196 1 1 96 LYS HD2 H 11.523 -0.186 1.662 1.00 . A A . 311 LYS HD2 1 1
14 25197 1 1 96 LYS HD3 H 10.980 0.405 0.094 1.00 . A A . 311 LYS HD3 1 1
14 25198 1 1 96 LYS HE2 H 11.152 2.020 2.635 1.00 . A A . 311 LYS HE2 1 1
14 25199 1 1 96 LYS HE3 H 12.287 2.087 1.288 1.00 . A A . 311 LYS HE3 1 1
14 25200 1 1 96 LYS HG2 H 9.181 -0.798 1.146 1.00 . A A . 311 LYS HG2 1 1
14 25201 1 1 96 LYS HG3 H 8.773 0.916 1.100 1.00 . A A . 311 LYS HG3 1 1
14 25202 1 1 96 LYS HZ1 H 10.721 3.908 1.196 1.00 . A A . 311 LYS HZ1 1 1
14 25203 1 1 96 LYS HZ2 H 9.416 2.835 1.177 1.00 . A A . 311 LYS HZ2 1 1
14 25204 1 1 96 LYS HZ3 H 10.488 2.881 -0.128 1.00 . A A . 311 LYS HZ3 1 1
14 25205 1 1 96 LYS N N 7.752 -0.329 4.937 1.00 . A A . 311 LYS N 1 1
14 25206 1 1 96 LYS NZ N 10.409 2.956 0.906 1.00 . A A . 311 LYS NZ 1 1
14 25207 1 1 96 LYS O O 8.261 -2.685 3.312 1.00 . A A . 311 LYS O 1 1
14 25208 1 1 97 PRO C C 7.447 -3.568 0.409 1.00 . A A . 312 PRO C 1 1
14 25209 1 1 97 PRO CA C 6.328 -3.163 1.361 1.00 . A A . 312 PRO CA 1 1
14 25210 1 1 97 PRO CB C 5.034 -2.917 0.572 1.00 . A A . 312 PRO CB 1 1
14 25211 1 1 97 PRO CD C 5.674 -0.837 1.573 1.00 . A A . 312 PRO CD 1 1
14 25212 1 1 97 PRO CG C 4.496 -1.618 1.067 1.00 . A A . 312 PRO CG 1 1
14 25213 1 1 97 PRO HA H 6.170 -3.950 2.085 1.00 . A A . 312 PRO HA 1 1
14 25214 1 1 97 PRO HB2 H 5.261 -2.871 -0.484 1.00 . A A . 312 PRO HB2 1 1
14 25215 1 1 97 PRO HB3 H 4.342 -3.726 0.757 1.00 . A A . 312 PRO HB3 1 1
14 25216 1 1 97 PRO HD2 H 6.105 -0.246 0.779 1.00 . A A . 312 PRO HD2 1 1
14 25217 1 1 97 PRO HD3 H 5.379 -0.207 2.399 1.00 . A A . 312 PRO HD3 1 1
14 25218 1 1 97 PRO HG2 H 4.017 -1.087 0.258 1.00 . A A . 312 PRO HG2 1 1
14 25219 1 1 97 PRO HG3 H 3.794 -1.795 1.867 1.00 . A A . 312 PRO HG3 1 1
14 25220 1 1 97 PRO N N 6.602 -1.882 2.016 1.00 . A A . 312 PRO N 1 1
14 25221 1 1 97 PRO O O 7.614 -2.985 -0.661 1.00 . A A . 312 PRO O 1 1
14 25222 1 1 98 VAL C C 9.166 -6.594 -0.176 1.00 . A A . 313 VAL C 1 1
14 25223 1 1 98 VAL CA C 9.291 -5.086 -0.016 1.00 . A A . 313 VAL CA 1 1
14 25224 1 1 98 VAL CB C 10.664 -4.727 0.575 1.00 . A A . 313 VAL CB 1 1
14 25225 1 1 98 VAL CG1 C 11.059 -3.320 0.163 1.00 . A A . 313 VAL CG1 1 1
14 25226 1 1 98 VAL CG2 C 10.633 -4.837 2.085 1.00 . A A . 313 VAL CG2 1 1
14 25227 1 1 98 VAL H H 8.036 -4.981 1.675 1.00 . A A . 313 VAL H 1 1
14 25228 1 1 98 VAL HA H 9.216 -4.627 -0.987 1.00 . A A . 313 VAL HA 1 1
14 25229 1 1 98 VAL HB H 11.401 -5.420 0.193 1.00 . A A . 313 VAL HB 1 1
14 25230 1 1 98 VAL HG11 H 11.245 -3.293 -0.901 1.00 . A A . 313 VAL HG11 1 1
14 25231 1 1 98 VAL HG12 H 11.949 -3.025 0.694 1.00 . A A . 313 VAL HG12 1 1
14 25232 1 1 98 VAL HG13 H 10.255 -2.638 0.403 1.00 . A A . 313 VAL HG13 1 1
14 25233 1 1 98 VAL HG21 H 10.152 -3.962 2.495 1.00 . A A . 313 VAL HG21 1 1
14 25234 1 1 98 VAL HG22 H 11.640 -4.913 2.466 1.00 . A A . 313 VAL HG22 1 1
14 25235 1 1 98 VAL HG23 H 10.072 -5.715 2.364 1.00 . A A . 313 VAL HG23 1 1
14 25236 1 1 98 VAL N N 8.206 -4.573 0.803 1.00 . A A . 313 VAL N 1 1
14 25237 1 1 98 VAL O O 8.937 -7.315 0.800 1.00 . A A . 313 VAL O 1 1
14 25238 1 1 99 ALA C C 10.320 -9.280 -1.727 1.00 . A A . 314 ALA C 1 1
14 25239 1 1 99 ALA CA C 9.048 -8.449 -1.743 1.00 . A A . 314 ALA CA 1 1
14 25240 1 1 99 ALA CB C 8.392 -8.537 -3.110 1.00 . A A . 314 ALA CB 1 1
14 25241 1 1 99 ALA H H 9.601 -6.448 -2.115 1.00 . A A . 314 ALA H 1 1
14 25242 1 1 99 ALA HA H 8.357 -8.849 -1.014 1.00 . A A . 314 ALA HA 1 1
14 25243 1 1 99 ALA HB1 H 9.069 -8.152 -3.856 1.00 . A A . 314 ALA HB1 1 1
14 25244 1 1 99 ALA HB2 H 7.484 -7.953 -3.113 1.00 . A A . 314 ALA HB2 1 1
14 25245 1 1 99 ALA HB3 H 8.159 -9.567 -3.332 1.00 . A A . 314 ALA HB3 1 1
14 25246 1 1 99 ALA N N 9.305 -7.057 -1.409 1.00 . A A . 314 ALA N 1 1
14 25247 1 1 99 ALA O O 11.352 -8.868 -2.250 1.00 . A A . 314 ALA O 1 1
14 25248 1 1 100 LEU C C 11.537 -12.035 -2.453 1.00 . A A . 315 LEU C 1 1
14 25249 1 1 100 LEU CA C 11.347 -11.392 -1.080 1.00 . A A . 315 LEU CA 1 1
14 25250 1 1 100 LEU CB C 11.082 -12.448 0.009 1.00 . A A . 315 LEU CB 1 1
14 25251 1 1 100 LEU CD1 C 12.444 -14.511 -0.531 1.00 . A A . 315 LEU CD1 1 1
14 25252 1 1 100 LEU CD2 C 13.549 -12.538 0.520 1.00 . A A . 315 LEU CD2 1 1
14 25253 1 1 100 LEU CG C 12.264 -13.345 0.426 1.00 . A A . 315 LEU CG 1 1
14 25254 1 1 100 LEU H H 9.379 -10.707 -0.700 1.00 . A A . 315 LEU H 1 1
14 25255 1 1 100 LEU HA H 12.236 -10.834 -0.827 1.00 . A A . 315 LEU HA 1 1
14 25256 1 1 100 LEU HB2 H 10.735 -11.931 0.890 1.00 . A A . 315 LEU HB2 1 1
14 25257 1 1 100 LEU HB3 H 10.285 -13.089 -0.341 1.00 . A A . 315 LEU HB3 1 1
14 25258 1 1 100 LEU HD11 H 11.558 -15.129 -0.517 1.00 . A A . 315 LEU HD11 1 1
14 25259 1 1 100 LEU HD12 H 13.298 -15.100 -0.226 1.00 . A A . 315 LEU HD12 1 1
14 25260 1 1 100 LEU HD13 H 12.605 -14.136 -1.531 1.00 . A A . 315 LEU HD13 1 1
14 25261 1 1 100 LEU HD21 H 13.792 -12.132 -0.451 1.00 . A A . 315 LEU HD21 1 1
14 25262 1 1 100 LEU HD22 H 14.352 -13.176 0.855 1.00 . A A . 315 LEU HD22 1 1
14 25263 1 1 100 LEU HD23 H 13.414 -11.729 1.224 1.00 . A A . 315 LEU HD23 1 1
14 25264 1 1 100 LEU HG H 12.061 -13.755 1.404 1.00 . A A . 315 LEU HG 1 1
14 25265 1 1 100 LEU N N 10.228 -10.459 -1.129 1.00 . A A . 315 LEU N 1 1
14 25266 1 1 100 LEU O O 12.631 -12.479 -2.807 1.00 . A A . 315 LEU O 1 1
14 25267 1 1 101 ASP C C 11.043 -11.583 -5.576 1.00 . A A . 316 ASP C 1 1
14 25268 1 1 101 ASP CA C 10.504 -12.607 -4.583 1.00 . A A . 316 ASP CA 1 1
14 25269 1 1 101 ASP CB C 9.114 -13.080 -5.016 1.00 . A A . 316 ASP CB 1 1
14 25270 1 1 101 ASP CG C 8.725 -14.399 -4.381 1.00 . A A . 316 ASP CG 1 1
14 25271 1 1 101 ASP H H 9.616 -11.707 -2.886 1.00 . A A . 316 ASP H 1 1
14 25272 1 1 101 ASP HA H 11.171 -13.455 -4.569 1.00 . A A . 316 ASP HA 1 1
14 25273 1 1 101 ASP HB2 H 8.383 -12.337 -4.733 1.00 . A A . 316 ASP HB2 1 1
14 25274 1 1 101 ASP HB3 H 9.101 -13.200 -6.089 1.00 . A A . 316 ASP HB3 1 1
14 25275 1 1 101 ASP N N 10.464 -12.059 -3.231 1.00 . A A . 316 ASP N 1 1
14 25276 1 1 101 ASP O O 11.185 -11.875 -6.762 1.00 . A A . 316 ASP O 1 1
14 25277 1 1 101 ASP OD1 O 8.257 -14.400 -3.224 1.00 . A A . 316 ASP OD1 1 1
14 25278 1 1 101 ASP OD2 O 8.892 -15.447 -5.037 1.00 . A A . 316 ASP OD2 1 1
14 25279 1 1 102 ASP C C 13.417 -9.634 -6.101 1.00 . A A . 317 ASP C 1 1
14 25280 1 1 102 ASP CA C 11.933 -9.348 -5.918 1.00 . A A . 317 ASP CA 1 1
14 25281 1 1 102 ASP CB C 11.727 -7.964 -5.290 1.00 . A A . 317 ASP CB 1 1
14 25282 1 1 102 ASP CG C 12.260 -6.833 -6.153 1.00 . A A . 317 ASP CG 1 1
14 25283 1 1 102 ASP H H 11.169 -10.197 -4.141 1.00 . A A . 317 ASP H 1 1
14 25284 1 1 102 ASP HA H 11.449 -9.376 -6.884 1.00 . A A . 317 ASP HA 1 1
14 25285 1 1 102 ASP HB2 H 10.670 -7.801 -5.135 1.00 . A A . 317 ASP HB2 1 1
14 25286 1 1 102 ASP HB3 H 12.232 -7.931 -4.336 1.00 . A A . 317 ASP HB3 1 1
14 25287 1 1 102 ASP N N 11.340 -10.385 -5.086 1.00 . A A . 317 ASP N 1 1
14 25288 1 1 102 ASP O O 14.191 -9.599 -5.145 1.00 . A A . 317 ASP O 1 1
14 25289 1 1 102 ASP OD1 O 13.483 -6.602 -6.150 1.00 . A A . 317 ASP OD1 1 1
14 25290 1 1 102 ASP OD2 O 11.449 -6.159 -6.829 1.00 . A A . 317 ASP OD2 1 1
14 25291 1 1 103 VAL C C 16.086 -9.114 -7.807 1.00 . A A . 318 VAL C 1 1
14 25292 1 1 103 VAL CA C 15.182 -10.329 -7.620 1.00 . A A . 318 VAL CA 1 1
14 25293 1 1 103 VAL CB C 15.259 -11.212 -8.884 1.00 . A A . 318 VAL CB 1 1
14 25294 1 1 103 VAL CG1 C 14.514 -12.520 -8.669 1.00 . A A . 318 VAL CG1 1 1
14 25295 1 1 103 VAL CG2 C 14.703 -10.473 -10.092 1.00 . A A . 318 VAL CG2 1 1
14 25296 1 1 103 VAL H H 13.149 -9.921 -8.056 1.00 . A A . 318 VAL H 1 1
14 25297 1 1 103 VAL HA H 15.547 -10.908 -6.785 1.00 . A A . 318 VAL HA 1 1
14 25298 1 1 103 VAL HB H 16.296 -11.441 -9.075 1.00 . A A . 318 VAL HB 1 1
14 25299 1 1 103 VAL HG11 H 14.581 -13.124 -9.562 1.00 . A A . 318 VAL HG11 1 1
14 25300 1 1 103 VAL HG12 H 13.477 -12.312 -8.452 1.00 . A A . 318 VAL HG12 1 1
14 25301 1 1 103 VAL HG13 H 14.956 -13.054 -7.841 1.00 . A A . 318 VAL HG13 1 1
14 25302 1 1 103 VAL HG21 H 15.270 -9.567 -10.252 1.00 . A A . 318 VAL HG21 1 1
14 25303 1 1 103 VAL HG22 H 13.667 -10.225 -9.919 1.00 . A A . 318 VAL HG22 1 1
14 25304 1 1 103 VAL HG23 H 14.782 -11.102 -10.966 1.00 . A A . 318 VAL HG23 1 1
14 25305 1 1 103 VAL N N 13.805 -9.945 -7.326 1.00 . A A . 318 VAL N 1 1
14 25306 1 1 103 VAL O O 17.272 -9.251 -8.108 1.00 . A A . 318 VAL O 1 1
14 25307 1 1 104 SER C C 16.904 -6.150 -6.611 1.00 . A A . 319 SER C 1 1
14 25308 1 1 104 SER CA C 16.271 -6.704 -7.886 1.00 . A A . 319 SER CA 1 1
14 25309 1 1 104 SER CB C 15.347 -5.670 -8.519 1.00 . A A . 319 SER CB 1 1
14 25310 1 1 104 SER H H 14.603 -7.867 -7.311 1.00 . A A . 319 SER H 1 1
14 25311 1 1 104 SER HA H 17.058 -6.939 -8.585 1.00 . A A . 319 SER HA 1 1
14 25312 1 1 104 SER HB2 H 14.558 -5.420 -7.825 1.00 . A A . 319 SER HB2 1 1
14 25313 1 1 104 SER HB3 H 15.912 -4.781 -8.758 1.00 . A A . 319 SER HB3 1 1
14 25314 1 1 104 SER HG H 15.449 -6.604 -10.241 1.00 . A A . 319 SER HG 1 1
14 25315 1 1 104 SER N N 15.532 -7.926 -7.630 1.00 . A A . 319 SER N 1 1
14 25316 1 1 104 SER O O 17.930 -5.471 -6.666 1.00 . A A . 319 SER O 1 1
14 25317 1 1 104 SER OG O 14.765 -6.177 -9.711 1.00 . A A . 319 SER OG 1 1
14 25318 1 1 105 LEU C C 18.011 -6.777 -3.713 1.00 . A A . 320 LEU C 1 1
14 25319 1 1 105 LEU CA C 16.826 -5.942 -4.199 1.00 . A A . 320 LEU CA 1 1
14 25320 1 1 105 LEU CB C 15.723 -5.854 -3.132 1.00 . A A . 320 LEU CB 1 1
14 25321 1 1 105 LEU CD1 C 15.377 -8.272 -2.537 1.00 . A A . 320 LEU CD1 1 1
14 25322 1 1 105 LEU CD2 C 13.540 -6.622 -2.193 1.00 . A A . 320 LEU CD2 1 1
14 25323 1 1 105 LEU CG C 14.723 -7.012 -3.065 1.00 . A A . 320 LEU CG 1 1
14 25324 1 1 105 LEU H H 15.482 -6.982 -5.472 1.00 . A A . 320 LEU H 1 1
14 25325 1 1 105 LEU HA H 17.189 -4.942 -4.387 1.00 . A A . 320 LEU HA 1 1
14 25326 1 1 105 LEU HB2 H 16.204 -5.777 -2.169 1.00 . A A . 320 LEU HB2 1 1
14 25327 1 1 105 LEU HB3 H 15.167 -4.945 -3.304 1.00 . A A . 320 LEU HB3 1 1
14 25328 1 1 105 LEU HD11 H 16.151 -8.590 -3.219 1.00 . A A . 320 LEU HD11 1 1
14 25329 1 1 105 LEU HD12 H 14.636 -9.052 -2.443 1.00 . A A . 320 LEU HD12 1 1
14 25330 1 1 105 LEU HD13 H 15.813 -8.069 -1.569 1.00 . A A . 320 LEU HD13 1 1
14 25331 1 1 105 LEU HD21 H 13.888 -6.389 -1.197 1.00 . A A . 320 LEU HD21 1 1
14 25332 1 1 105 LEU HD22 H 12.841 -7.444 -2.147 1.00 . A A . 320 LEU HD22 1 1
14 25333 1 1 105 LEU HD23 H 13.052 -5.757 -2.615 1.00 . A A . 320 LEU HD23 1 1
14 25334 1 1 105 LEU HG H 14.353 -7.219 -4.058 1.00 . A A . 320 LEU HG 1 1
14 25335 1 1 105 LEU N N 16.300 -6.436 -5.465 1.00 . A A . 320 LEU N 1 1
14 25336 1 1 105 LEU O O 18.139 -7.960 -4.030 1.00 . A A . 320 LEU O 1 1
14 25337 1 1 106 SER C C 19.935 -7.624 -1.276 1.00 . A A . 321 SER C 1 1
14 25338 1 1 106 SER CA C 20.133 -6.710 -2.495 1.00 . A A . 321 SER CA 1 1
14 25339 1 1 106 SER CB C 21.096 -5.567 -2.162 1.00 . A A . 321 SER CB 1 1
14 25340 1 1 106 SER H H 18.655 -5.209 -2.668 1.00 . A A . 321 SER H 1 1
14 25341 1 1 106 SER HA H 20.544 -7.290 -3.307 1.00 . A A . 321 SER HA 1 1
14 25342 1 1 106 SER HB2 H 20.724 -5.023 -1.307 1.00 . A A . 321 SER HB2 1 1
14 25343 1 1 106 SER HB3 H 22.069 -5.971 -1.937 1.00 . A A . 321 SER HB3 1 1
14 25344 1 1 106 SER HG H 22.151 -4.569 -3.482 1.00 . A A . 321 SER HG 1 1
14 25345 1 1 106 SER N N 18.873 -6.129 -2.945 1.00 . A A . 321 SER N 1 1
14 25346 1 1 106 SER O O 18.860 -7.623 -0.677 1.00 . A A . 321 SER O 1 1
14 25347 1 1 106 SER OG O 21.217 -4.672 -3.257 1.00 . A A . 321 SER OG 1 1
14 25348 1 1 107 PRO C C 20.300 -8.724 1.514 1.00 . A A . 322 PRO C 1 1
14 25349 1 1 107 PRO CA C 20.899 -9.348 0.249 1.00 . A A . 322 PRO CA 1 1
14 25350 1 1 107 PRO CB C 22.364 -9.710 0.472 1.00 . A A . 322 PRO CB 1 1
14 25351 1 1 107 PRO CD C 22.257 -8.550 -1.612 1.00 . A A . 322 PRO CD 1 1
14 25352 1 1 107 PRO CG C 22.959 -9.668 -0.889 1.00 . A A . 322 PRO CG 1 1
14 25353 1 1 107 PRO HA H 20.345 -10.244 0.006 1.00 . A A . 322 PRO HA 1 1
14 25354 1 1 107 PRO HB2 H 22.822 -8.985 1.130 1.00 . A A . 322 PRO HB2 1 1
14 25355 1 1 107 PRO HB3 H 22.436 -10.696 0.905 1.00 . A A . 322 PRO HB3 1 1
14 25356 1 1 107 PRO HD2 H 22.824 -7.638 -1.529 1.00 . A A . 322 PRO HD2 1 1
14 25357 1 1 107 PRO HD3 H 22.108 -8.809 -2.650 1.00 . A A . 322 PRO HD3 1 1
14 25358 1 1 107 PRO HG2 H 24.018 -9.464 -0.821 1.00 . A A . 322 PRO HG2 1 1
14 25359 1 1 107 PRO HG3 H 22.788 -10.606 -1.394 1.00 . A A . 322 PRO HG3 1 1
14 25360 1 1 107 PRO N N 20.959 -8.432 -0.907 1.00 . A A . 322 PRO N 1 1
14 25361 1 1 107 PRO O O 19.372 -9.274 2.107 1.00 . A A . 322 PRO O 1 1
14 25362 1 1 108 GLU C C 18.877 -6.440 2.927 1.00 . A A . 323 GLU C 1 1
14 25363 1 1 108 GLU CA C 20.305 -6.929 3.133 1.00 . A A . 323 GLU CA 1 1
14 25364 1 1 108 GLU CB C 21.209 -5.770 3.551 1.00 . A A . 323 GLU CB 1 1
14 25365 1 1 108 GLU CD C 22.527 -7.237 5.122 1.00 . A A . 323 GLU CD 1 1
14 25366 1 1 108 GLU CG C 22.587 -6.220 4.002 1.00 . A A . 323 GLU CG 1 1
14 25367 1 1 108 GLU H H 21.550 -7.163 1.427 1.00 . A A . 323 GLU H 1 1
14 25368 1 1 108 GLU HA H 20.302 -7.666 3.922 1.00 . A A . 323 GLU HA 1 1
14 25369 1 1 108 GLU HB2 H 21.327 -5.100 2.713 1.00 . A A . 323 GLU HB2 1 1
14 25370 1 1 108 GLU HB3 H 20.742 -5.237 4.365 1.00 . A A . 323 GLU HB3 1 1
14 25371 1 1 108 GLU HG2 H 23.100 -6.661 3.162 1.00 . A A . 323 GLU HG2 1 1
14 25372 1 1 108 GLU HG3 H 23.138 -5.357 4.348 1.00 . A A . 323 GLU HG3 1 1
14 25373 1 1 108 GLU N N 20.814 -7.578 1.930 1.00 . A A . 323 GLU N 1 1
14 25374 1 1 108 GLU O O 18.075 -6.424 3.855 1.00 . A A . 323 GLU O 1 1
14 25375 1 1 108 GLU OE1 O 22.438 -6.830 6.299 1.00 . A A . 323 GLU OE1 1 1
14 25376 1 1 108 GLU OE2 O 22.562 -8.453 4.834 1.00 . A A . 323 GLU OE2 1 1
14 25377 1 1 109 GLN C C 16.187 -6.689 1.408 1.00 . A A . 324 GLN C 1 1
14 25378 1 1 109 GLN CA C 17.232 -5.574 1.366 1.00 . A A . 324 GLN CA 1 1
14 25379 1 1 109 GLN CB C 17.240 -4.902 -0.006 1.00 . A A . 324 GLN CB 1 1
14 25380 1 1 109 GLN CD C 17.983 -2.930 -1.402 1.00 . A A . 324 GLN CD 1 1
14 25381 1 1 109 GLN CG C 17.996 -3.582 -0.033 1.00 . A A . 324 GLN CG 1 1
14 25382 1 1 109 GLN H H 19.229 -6.154 0.986 1.00 . A A . 324 GLN H 1 1
14 25383 1 1 109 GLN HA H 16.973 -4.835 2.109 1.00 . A A . 324 GLN HA 1 1
14 25384 1 1 109 GLN HB2 H 17.702 -5.570 -0.719 1.00 . A A . 324 GLN HB2 1 1
14 25385 1 1 109 GLN HB3 H 16.221 -4.714 -0.308 1.00 . A A . 324 GLN HB3 1 1
14 25386 1 1 109 GLN HE21 H 18.006 -1.123 -0.576 1.00 . A A . 324 GLN HE21 1 1
14 25387 1 1 109 GLN HE22 H 18.000 -1.165 -2.306 1.00 . A A . 324 GLN HE22 1 1
14 25388 1 1 109 GLN HG2 H 17.541 -2.906 0.674 1.00 . A A . 324 GLN HG2 1 1
14 25389 1 1 109 GLN HG3 H 19.022 -3.764 0.253 1.00 . A A . 324 GLN HG3 1 1
14 25390 1 1 109 GLN N N 18.557 -6.075 1.694 1.00 . A A . 324 GLN N 1 1
14 25391 1 1 109 GLN NE2 N 17.994 -1.609 -1.432 1.00 . A A . 324 GLN NE2 1 1
14 25392 1 1 109 GLN O O 15.040 -6.455 1.788 1.00 . A A . 324 GLN O 1 1
14 25393 1 1 109 GLN OE1 O 17.945 -3.610 -2.422 1.00 . A A . 324 GLN OE1 1 1
14 25394 1 1 110 ARG C C 15.498 -9.543 2.507 1.00 . A A . 325 ARG C 1 1
14 25395 1 1 110 ARG CA C 15.666 -9.041 1.078 1.00 . A A . 325 ARG CA 1 1
14 25396 1 1 110 ARG CB C 16.132 -10.169 0.155 1.00 . A A . 325 ARG CB 1 1
14 25397 1 1 110 ARG CD C 18.042 -11.532 -0.724 1.00 . A A . 325 ARG CD 1 1
14 25398 1 1 110 ARG CG C 17.540 -10.660 0.415 1.00 . A A . 325 ARG CG 1 1
14 25399 1 1 110 ARG CZ C 18.302 -11.375 -3.175 1.00 . A A . 325 ARG CZ 1 1
14 25400 1 1 110 ARG H H 17.507 -8.037 0.727 1.00 . A A . 325 ARG H 1 1
14 25401 1 1 110 ARG HA H 14.705 -8.687 0.732 1.00 . A A . 325 ARG HA 1 1
14 25402 1 1 110 ARG HB2 H 15.464 -11.005 0.277 1.00 . A A . 325 ARG HB2 1 1
14 25403 1 1 110 ARG HB3 H 16.078 -9.827 -0.865 1.00 . A A . 325 ARG HB3 1 1
14 25404 1 1 110 ARG HD2 H 19.026 -11.896 -0.474 1.00 . A A . 325 ARG HD2 1 1
14 25405 1 1 110 ARG HD3 H 17.368 -12.368 -0.843 1.00 . A A . 325 ARG HD3 1 1
14 25406 1 1 110 ARG HE H 18.002 -9.821 -1.950 1.00 . A A . 325 ARG HE 1 1
14 25407 1 1 110 ARG HG2 H 18.193 -9.805 0.518 1.00 . A A . 325 ARG HG2 1 1
14 25408 1 1 110 ARG HG3 H 17.548 -11.235 1.329 1.00 . A A . 325 ARG HG3 1 1
14 25409 1 1 110 ARG HH11 H 18.462 -13.251 -2.433 1.00 . A A . 325 ARG HH11 1 1
14 25410 1 1 110 ARG HH12 H 18.602 -13.121 -4.158 1.00 . A A . 325 ARG HH12 1 1
14 25411 1 1 110 ARG HH21 H 18.206 -9.641 -4.228 1.00 . A A . 325 ARG HH21 1 1
14 25412 1 1 110 ARG HH22 H 18.468 -11.079 -5.172 1.00 . A A . 325 ARG HH22 1 1
14 25413 1 1 110 ARG N N 16.583 -7.903 1.037 1.00 . A A . 325 ARG N 1 1
14 25414 1 1 110 ARG NE N 18.113 -10.797 -1.989 1.00 . A A . 325 ARG NE 1 1
14 25415 1 1 110 ARG NH1 N 18.472 -12.687 -3.261 1.00 . A A . 325 ARG NH1 1 1
14 25416 1 1 110 ARG NH2 N 18.327 -10.640 -4.278 1.00 . A A . 325 ARG NH2 1 1
14 25417 1 1 110 ARG O O 14.577 -10.300 2.813 1.00 . A A . 325 ARG O 1 1
14 25418 1 1 111 ALA C C 15.143 -8.510 5.385 1.00 . A A . 326 ALA C 1 1
14 25419 1 1 111 ALA CA C 16.260 -9.367 4.801 1.00 . A A . 326 ALA CA 1 1
14 25420 1 1 111 ALA CB C 17.572 -9.097 5.520 1.00 . A A . 326 ALA CB 1 1
14 25421 1 1 111 ALA H H 17.175 -8.620 3.047 1.00 . A A . 326 ALA H 1 1
14 25422 1 1 111 ALA HA H 16.008 -10.410 4.933 1.00 . A A . 326 ALA HA 1 1
14 25423 1 1 111 ALA HB1 H 17.833 -8.054 5.410 1.00 . A A . 326 ALA HB1 1 1
14 25424 1 1 111 ALA HB2 H 18.350 -9.711 5.092 1.00 . A A . 326 ALA HB2 1 1
14 25425 1 1 111 ALA HB3 H 17.464 -9.332 6.568 1.00 . A A . 326 ALA HB3 1 1
14 25426 1 1 111 ALA N N 16.394 -9.111 3.377 1.00 . A A . 326 ALA N 1 1
14 25427 1 1 111 ALA O O 14.468 -8.903 6.335 1.00 . A A . 326 ALA O 1 1
14 25428 1 1 112 TYR C C 12.574 -6.803 4.476 1.00 . A A . 327 TYR C 1 1
14 25429 1 1 112 TYR CA C 13.864 -6.444 5.204 1.00 . A A . 327 TYR CA 1 1
14 25430 1 1 112 TYR CB C 14.215 -4.977 4.921 1.00 . A A . 327 TYR CB 1 1
14 25431 1 1 112 TYR CD1 C 15.238 -4.187 7.095 1.00 . A A . 327 TYR CD1 1 1
14 25432 1 1 112 TYR CD2 C 16.599 -4.180 5.141 1.00 . A A . 327 TYR CD2 1 1
14 25433 1 1 112 TYR CE1 C 16.295 -3.691 7.837 1.00 . A A . 327 TYR CE1 1 1
14 25434 1 1 112 TYR CE2 C 17.660 -3.686 5.874 1.00 . A A . 327 TYR CE2 1 1
14 25435 1 1 112 TYR CG C 15.373 -4.441 5.736 1.00 . A A . 327 TYR CG 1 1
14 25436 1 1 112 TYR CZ C 17.504 -3.442 7.220 1.00 . A A . 327 TYR CZ 1 1
14 25437 1 1 112 TYR H H 15.548 -7.054 4.074 1.00 . A A . 327 TYR H 1 1
14 25438 1 1 112 TYR HA H 13.712 -6.570 6.264 1.00 . A A . 327 TYR HA 1 1
14 25439 1 1 112 TYR HB2 H 14.471 -4.873 3.878 1.00 . A A . 327 TYR HB2 1 1
14 25440 1 1 112 TYR HB3 H 13.350 -4.365 5.134 1.00 . A A . 327 TYR HB3 1 1
14 25441 1 1 112 TYR HD1 H 14.290 -4.383 7.575 1.00 . A A . 327 TYR HD1 1 1
14 25442 1 1 112 TYR HD2 H 16.720 -4.372 4.086 1.00 . A A . 327 TYR HD2 1 1
14 25443 1 1 112 TYR HE1 H 16.171 -3.500 8.893 1.00 . A A . 327 TYR HE1 1 1
14 25444 1 1 112 TYR HE2 H 18.606 -3.491 5.390 1.00 . A A . 327 TYR HE2 1 1
14 25445 1 1 112 TYR HH H 19.077 -2.345 7.402 1.00 . A A . 327 TYR HH 1 1
14 25446 1 1 112 TYR N N 14.946 -7.333 4.797 1.00 . A A . 327 TYR N 1 1
14 25447 1 1 112 TYR O O 11.508 -6.268 4.781 1.00 . A A . 327 TYR O 1 1
14 25448 1 1 112 TYR OH O 18.559 -2.947 7.953 1.00 . A A . 327 TYR OH 1 1
14 25449 1 1 113 ALA C C 10.502 -8.840 3.597 1.00 . A A . 328 ALA C 1 1
14 25450 1 1 113 ALA CA C 11.525 -8.124 2.725 1.00 . A A . 328 ALA CA 1 1
14 25451 1 1 113 ALA CB C 11.956 -9.003 1.568 1.00 . A A . 328 ALA CB 1 1
14 25452 1 1 113 ALA H H 13.551 -8.110 3.325 1.00 . A A . 328 ALA H 1 1
14 25453 1 1 113 ALA HA H 11.071 -7.238 2.315 1.00 . A A . 328 ALA HA 1 1
14 25454 1 1 113 ALA HB1 H 12.435 -9.892 1.949 1.00 . A A . 328 ALA HB1 1 1
14 25455 1 1 113 ALA HB2 H 12.648 -8.459 0.944 1.00 . A A . 328 ALA HB2 1 1
14 25456 1 1 113 ALA HB3 H 11.090 -9.281 0.986 1.00 . A A . 328 ALA HB3 1 1
14 25457 1 1 113 ALA N N 12.677 -7.710 3.510 1.00 . A A . 328 ALA N 1 1
14 25458 1 1 113 ALA O O 10.772 -9.911 4.145 1.00 . A A . 328 ALA O 1 1
14 25459 1 1 114 ASN C C 7.183 -9.427 3.765 1.00 . A A . 329 ASN C 1 1
14 25460 1 1 114 ASN CA C 8.283 -8.767 4.582 1.00 . A A . 329 ASN CA 1 1
14 25461 1 1 114 ASN CB C 7.685 -7.661 5.458 1.00 . A A . 329 ASN CB 1 1
14 25462 1 1 114 ASN CG C 8.469 -7.429 6.738 1.00 . A A . 329 ASN CG 1 1
14 25463 1 1 114 ASN H H 9.175 -7.403 3.233 1.00 . A A . 329 ASN H 1 1
14 25464 1 1 114 ASN HA H 8.729 -9.513 5.223 1.00 . A A . 329 ASN HA 1 1
14 25465 1 1 114 ASN HB2 H 7.670 -6.738 4.899 1.00 . A A . 329 ASN HB2 1 1
14 25466 1 1 114 ASN HB3 H 6.673 -7.929 5.722 1.00 . A A . 329 ASN HB3 1 1
14 25467 1 1 114 ASN HD21 H 9.654 -6.121 5.823 1.00 . A A . 329 ASN HD21 1 1
14 25468 1 1 114 ASN HD22 H 9.989 -6.398 7.495 1.00 . A A . 329 ASN HD22 1 1
14 25469 1 1 114 ASN N N 9.335 -8.234 3.728 1.00 . A A . 329 ASN N 1 1
14 25470 1 1 114 ASN ND2 N 9.468 -6.563 6.680 1.00 . A A . 329 ASN ND2 1 1
14 25471 1 1 114 ASN O O 6.522 -10.350 4.240 1.00 . A A . 329 ASN O 1 1
14 25472 1 1 114 ASN OD1 O 8.177 -8.028 7.773 1.00 . A A . 329 ASN OD1 1 1
14 25473 1 1 115 VAL C C 6.426 -10.346 0.576 1.00 . A A . 330 VAL C 1 1
14 25474 1 1 115 VAL CA C 5.904 -9.467 1.708 1.00 . A A . 330 VAL CA 1 1
14 25475 1 1 115 VAL CB C 5.043 -8.322 1.123 1.00 . A A . 330 VAL CB 1 1
14 25476 1 1 115 VAL CG1 C 4.445 -7.476 2.237 1.00 . A A . 330 VAL CG1 1 1
14 25477 1 1 115 VAL CG2 C 5.847 -7.456 0.165 1.00 . A A . 330 VAL CG2 1 1
14 25478 1 1 115 VAL H H 7.609 -8.297 2.167 1.00 . A A . 330 VAL H 1 1
14 25479 1 1 115 VAL HA H 5.268 -10.070 2.342 1.00 . A A . 330 VAL HA 1 1
14 25480 1 1 115 VAL HB H 4.228 -8.765 0.570 1.00 . A A . 330 VAL HB 1 1
14 25481 1 1 115 VAL HG11 H 5.239 -7.050 2.833 1.00 . A A . 330 VAL HG11 1 1
14 25482 1 1 115 VAL HG12 H 3.818 -8.096 2.862 1.00 . A A . 330 VAL HG12 1 1
14 25483 1 1 115 VAL HG13 H 3.852 -6.682 1.808 1.00 . A A . 330 VAL HG13 1 1
14 25484 1 1 115 VAL HG21 H 6.199 -8.061 -0.657 1.00 . A A . 330 VAL HG21 1 1
14 25485 1 1 115 VAL HG22 H 6.692 -7.031 0.686 1.00 . A A . 330 VAL HG22 1 1
14 25486 1 1 115 VAL HG23 H 5.221 -6.661 -0.214 1.00 . A A . 330 VAL HG23 1 1
14 25487 1 1 115 VAL N N 6.993 -8.966 2.536 1.00 . A A . 330 VAL N 1 1
14 25488 1 1 115 VAL O O 7.624 -10.355 0.278 1.00 . A A . 330 VAL O 1 1
14 25489 1 1 116 ASN C C 5.975 -11.290 -2.458 1.00 . A A . 331 ASN C 1 1
14 25490 1 1 116 ASN CA C 5.878 -12.008 -1.115 1.00 . A A . 331 ASN CA 1 1
14 25491 1 1 116 ASN CB C 4.857 -13.151 -1.212 1.00 . A A . 331 ASN CB 1 1
14 25492 1 1 116 ASN CG C 3.451 -12.686 -1.567 1.00 . A A . 331 ASN CG 1 1
14 25493 1 1 116 ASN H H 4.577 -11.021 0.234 1.00 . A A . 331 ASN H 1 1
14 25494 1 1 116 ASN HA H 6.846 -12.427 -0.878 1.00 . A A . 331 ASN HA 1 1
14 25495 1 1 116 ASN HB2 H 5.180 -13.844 -1.972 1.00 . A A . 331 ASN HB2 1 1
14 25496 1 1 116 ASN HB3 H 4.816 -13.664 -0.262 1.00 . A A . 331 ASN HB3 1 1
14 25497 1 1 116 ASN HD21 H 3.136 -14.360 -2.587 1.00 . A A . 331 ASN HD21 1 1
14 25498 1 1 116 ASN HD22 H 1.825 -13.232 -2.565 1.00 . A A . 331 ASN HD22 1 1
14 25499 1 1 116 ASN N N 5.520 -11.087 -0.043 1.00 . A A . 331 ASN N 1 1
14 25500 1 1 116 ASN ND2 N 2.731 -13.509 -2.310 1.00 . A A . 331 ASN ND2 1 1
14 25501 1 1 116 ASN O O 6.874 -11.561 -3.253 1.00 . A A . 331 ASN O 1 1
14 25502 1 1 116 ASN OD1 O 3.019 -11.594 -1.185 1.00 . A A . 331 ASN OD1 1 1
14 25503 1 1 117 THR C C 4.964 -8.178 -3.788 1.00 . A A . 332 THR C 1 1
14 25504 1 1 117 THR CA C 5.005 -9.685 -3.980 1.00 . A A . 332 THR CA 1 1
14 25505 1 1 117 THR CB C 3.776 -10.140 -4.806 1.00 . A A . 332 THR CB 1 1
14 25506 1 1 117 THR CG2 C 2.476 -9.855 -4.067 1.00 . A A . 332 THR CG2 1 1
14 25507 1 1 117 THR H H 4.402 -10.147 -2.011 1.00 . A A . 332 THR H 1 1
14 25508 1 1 117 THR HA H 5.896 -9.942 -4.533 1.00 . A A . 332 THR HA 1 1
14 25509 1 1 117 THR HB H 3.850 -11.206 -4.964 1.00 . A A . 332 THR HB 1 1
14 25510 1 1 117 THR HG1 H 3.525 -8.553 -5.966 1.00 . A A . 332 THR HG1 1 1
14 25511 1 1 117 THR HG21 H 1.640 -10.170 -4.674 1.00 . A A . 332 THR HG21 1 1
14 25512 1 1 117 THR HG22 H 2.399 -8.796 -3.869 1.00 . A A . 332 THR HG22 1 1
14 25513 1 1 117 THR HG23 H 2.467 -10.397 -3.132 1.00 . A A . 332 THR HG23 1 1
14 25514 1 1 117 THR N N 5.060 -10.370 -2.704 1.00 . A A . 332 THR N 1 1
14 25515 1 1 117 THR O O 4.393 -7.674 -2.820 1.00 . A A . 332 THR O 1 1
14 25516 1 1 117 THR OG1 O 3.757 -9.484 -6.085 1.00 . A A . 332 THR OG1 1 1
14 25517 1 1 118 SER C C 4.223 -5.570 -5.309 1.00 . A A . 333 SER C 1 1
14 25518 1 1 118 SER CA C 5.552 -6.023 -4.720 1.00 . A A . 333 SER CA 1 1
14 25519 1 1 118 SER CB C 6.724 -5.477 -5.534 1.00 . A A . 333 SER CB 1 1
14 25520 1 1 118 SER H H 6.124 -7.934 -5.390 1.00 . A A . 333 SER H 1 1
14 25521 1 1 118 SER HA H 5.626 -5.672 -3.703 1.00 . A A . 333 SER HA 1 1
14 25522 1 1 118 SER HB2 H 6.571 -4.424 -5.718 1.00 . A A . 333 SER HB2 1 1
14 25523 1 1 118 SER HB3 H 7.641 -5.617 -4.982 1.00 . A A . 333 SER HB3 1 1
14 25524 1 1 118 SER HG H 6.481 -5.582 -7.477 1.00 . A A . 333 SER HG 1 1
14 25525 1 1 118 SER N N 5.603 -7.469 -4.703 1.00 . A A . 333 SER N 1 1
14 25526 1 1 118 SER O O 3.436 -6.393 -5.791 1.00 . A A . 333 SER O 1 1
14 25527 1 1 118 SER OG O 6.831 -6.148 -6.777 1.00 . A A . 333 SER OG 1 1
14 25528 1 1 119 LEU C C 2.650 -3.724 -7.255 1.00 . A A . 334 LEU C 1 1
14 25529 1 1 119 LEU CA C 2.703 -3.741 -5.729 1.00 . A A . 334 LEU CA 1 1
14 25530 1 1 119 LEU CB C 2.494 -2.336 -5.158 1.00 . A A . 334 LEU CB 1 1
14 25531 1 1 119 LEU CD1 C 0.193 -2.751 -4.248 1.00 . A A . 334 LEU CD1 1 1
14 25532 1 1 119 LEU CD2 C 0.980 -0.413 -4.626 1.00 . A A . 334 LEU CD2 1 1
14 25533 1 1 119 LEU CG C 1.044 -1.850 -5.125 1.00 . A A . 334 LEU CG 1 1
14 25534 1 1 119 LEU H H 4.665 -3.656 -4.961 1.00 . A A . 334 LEU H 1 1
14 25535 1 1 119 LEU HA H 1.925 -4.391 -5.362 1.00 . A A . 334 LEU HA 1 1
14 25536 1 1 119 LEU HB2 H 2.880 -2.319 -4.150 1.00 . A A . 334 LEU HB2 1 1
14 25537 1 1 119 LEU HB3 H 3.067 -1.641 -5.754 1.00 . A A . 334 LEU HB3 1 1
14 25538 1 1 119 LEU HD11 H -0.833 -2.420 -4.293 1.00 . A A . 334 LEU HD11 1 1
14 25539 1 1 119 LEU HD12 H 0.545 -2.701 -3.230 1.00 . A A . 334 LEU HD12 1 1
14 25540 1 1 119 LEU HD13 H 0.258 -3.770 -4.600 1.00 . A A . 334 LEU HD13 1 1
14 25541 1 1 119 LEU HD21 H 1.388 -0.359 -3.628 1.00 . A A . 334 LEU HD21 1 1
14 25542 1 1 119 LEU HD22 H -0.050 -0.079 -4.613 1.00 . A A . 334 LEU HD22 1 1
14 25543 1 1 119 LEU HD23 H 1.554 0.222 -5.284 1.00 . A A . 334 LEU HD23 1 1
14 25544 1 1 119 LEU HG H 0.636 -1.879 -6.121 1.00 . A A . 334 LEU HG 1 1
14 25545 1 1 119 LEU N N 3.973 -4.273 -5.279 1.00 . A A . 334 LEU N 1 1
14 25546 1 1 119 LEU O O 3.295 -2.900 -7.905 1.00 . A A . 334 LEU O 1 1
14 25547 1 1 120 ALA C C 0.721 -3.753 -9.761 1.00 . A A . 335 ALA C 1 1
14 25548 1 1 120 ALA CA C 1.745 -4.764 -9.261 1.00 . A A . 335 ALA CA 1 1
14 25549 1 1 120 ALA CB C 1.339 -6.178 -9.644 1.00 . A A . 335 ALA CB 1 1
14 25550 1 1 120 ALA H H 1.439 -5.306 -7.242 1.00 . A A . 335 ALA H 1 1
14 25551 1 1 120 ALA HA H 2.702 -4.551 -9.715 1.00 . A A . 335 ALA HA 1 1
14 25552 1 1 120 ALA HB1 H 2.031 -6.883 -9.209 1.00 . A A . 335 ALA HB1 1 1
14 25553 1 1 120 ALA HB2 H 1.354 -6.276 -10.720 1.00 . A A . 335 ALA HB2 1 1
14 25554 1 1 120 ALA HB3 H 0.342 -6.377 -9.280 1.00 . A A . 335 ALA HB3 1 1
14 25555 1 1 120 ALA N N 1.898 -4.660 -7.816 1.00 . A A . 335 ALA N 1 1
14 25556 1 1 120 ALA O O 0.162 -2.993 -8.977 1.00 . A A . 335 ALA O 1 1
14 25557 1 1 121 ASP C C -1.846 -3.008 -11.561 1.00 . A A . 336 ASP C 1 1
14 25558 1 1 121 ASP CA C -0.355 -2.729 -11.704 1.00 . A A . 336 ASP CA 1 1
14 25559 1 1 121 ASP CB C 0.012 -2.587 -13.187 1.00 . A A . 336 ASP CB 1 1
14 25560 1 1 121 ASP CG C -0.349 -3.808 -14.009 1.00 . A A . 336 ASP CG 1 1
14 25561 1 1 121 ASP H H 0.830 -4.487 -11.620 1.00 . A A . 336 ASP H 1 1
14 25562 1 1 121 ASP HA H -0.136 -1.797 -11.207 1.00 . A A . 336 ASP HA 1 1
14 25563 1 1 121 ASP HB2 H -0.513 -1.738 -13.598 1.00 . A A . 336 ASP HB2 1 1
14 25564 1 1 121 ASP HB3 H 1.075 -2.420 -13.272 1.00 . A A . 336 ASP HB3 1 1
14 25565 1 1 121 ASP N N 0.464 -3.762 -11.067 1.00 . A A . 336 ASP N 1 1
14 25566 1 1 121 ASP O O -2.675 -2.216 -12.011 1.00 . A A . 336 ASP O 1 1
14 25567 1 1 121 ASP OD1 O 0.123 -4.916 -13.676 1.00 . A A . 336 ASP OD1 1 1
14 25568 1 1 121 ASP OD2 O -1.097 -3.666 -14.998 1.00 . A A . 336 ASP OD2 1 1
14 25569 1 1 122 ALA C C -3.756 -5.037 -9.270 1.00 . A A . 337 ALA C 1 1
14 25570 1 1 122 ALA CA C -3.581 -4.441 -10.661 1.00 . A A . 337 ALA CA 1 1
14 25571 1 1 122 ALA CB C -4.128 -5.383 -11.718 1.00 . A A . 337 ALA CB 1 1
14 25572 1 1 122 ALA H H -1.490 -4.737 -10.634 1.00 . A A . 337 ALA H 1 1
14 25573 1 1 122 ALA HA H -4.141 -3.523 -10.712 1.00 . A A . 337 ALA HA 1 1
14 25574 1 1 122 ALA HB1 H -3.942 -4.970 -12.698 1.00 . A A . 337 ALA HB1 1 1
14 25575 1 1 122 ALA HB2 H -5.192 -5.500 -11.573 1.00 . A A . 337 ALA HB2 1 1
14 25576 1 1 122 ALA HB3 H -3.644 -6.344 -11.632 1.00 . A A . 337 ALA HB3 1 1
14 25577 1 1 122 ALA N N -2.188 -4.117 -10.925 1.00 . A A . 337 ALA N 1 1
14 25578 1 1 122 ALA O O -4.115 -6.207 -9.118 1.00 . A A . 337 ALA O 1 1
14 25579 1 1 123 MET C C -4.751 -3.745 -6.240 1.00 . A A . 338 MET C 1 1
14 25580 1 1 123 MET CA C -3.690 -4.634 -6.874 1.00 . A A . 338 MET CA 1 1
14 25581 1 1 123 MET CB C -2.384 -4.537 -6.079 1.00 . A A . 338 MET CB 1 1
14 25582 1 1 123 MET CE C -0.232 -8.043 -6.835 1.00 . A A . 338 MET CE 1 1
14 25583 1 1 123 MET CG C -1.295 -5.491 -6.550 1.00 . A A . 338 MET CG 1 1
14 25584 1 1 123 MET H H -3.131 -3.334 -8.440 1.00 . A A . 338 MET H 1 1
14 25585 1 1 123 MET HA H -4.036 -5.657 -6.870 1.00 . A A . 338 MET HA 1 1
14 25586 1 1 123 MET HB2 H -2.006 -3.528 -6.159 1.00 . A A . 338 MET HB2 1 1
14 25587 1 1 123 MET HB3 H -2.595 -4.750 -5.042 1.00 . A A . 338 MET HB3 1 1
14 25588 1 1 123 MET HE1 H 0.016 -7.795 -7.856 1.00 . A A . 338 MET HE1 1 1
14 25589 1 1 123 MET HE2 H -0.354 -9.113 -6.745 1.00 . A A . 338 MET HE2 1 1
14 25590 1 1 123 MET HE3 H 0.565 -7.716 -6.183 1.00 . A A . 338 MET HE3 1 1
14 25591 1 1 123 MET HG2 H -1.090 -5.296 -7.592 1.00 . A A . 338 MET HG2 1 1
14 25592 1 1 123 MET HG3 H -0.402 -5.310 -5.971 1.00 . A A . 338 MET HG3 1 1
14 25593 1 1 123 MET N N -3.480 -4.231 -8.256 1.00 . A A . 338 MET N 1 1
14 25594 1 1 123 MET O O -4.690 -2.519 -6.362 1.00 . A A . 338 MET O 1 1
14 25595 1 1 123 MET SD S -1.756 -7.225 -6.370 1.00 . A A . 338 MET SD 1 1
14 25596 1 1 124 ALA C C -6.380 -3.148 -3.559 1.00 . A A . 339 ALA C 1 1
14 25597 1 1 124 ALA CA C -6.797 -3.609 -4.949 1.00 . A A . 339 ALA CA 1 1
14 25598 1 1 124 ALA CB C -8.055 -4.454 -4.873 1.00 . A A . 339 ALA CB 1 1
14 25599 1 1 124 ALA H H -5.743 -5.337 -5.547 1.00 . A A . 339 ALA H 1 1
14 25600 1 1 124 ALA HA H -7.010 -2.741 -5.556 1.00 . A A . 339 ALA HA 1 1
14 25601 1 1 124 ALA HB1 H -8.359 -4.738 -5.870 1.00 . A A . 339 ALA HB1 1 1
14 25602 1 1 124 ALA HB2 H -8.845 -3.887 -4.402 1.00 . A A . 339 ALA HB2 1 1
14 25603 1 1 124 ALA HB3 H -7.853 -5.343 -4.294 1.00 . A A . 339 ALA HB3 1 1
14 25604 1 1 124 ALA N N -5.730 -4.356 -5.592 1.00 . A A . 339 ALA N 1 1
14 25605 1 1 124 ALA O O -5.659 -3.848 -2.849 1.00 . A A . 339 ALA O 1 1
14 25606 1 1 125 VAL C C -7.802 -1.290 -1.063 1.00 . A A . 340 VAL C 1 1
14 25607 1 1 125 VAL CA C -6.526 -1.393 -1.884 1.00 . A A . 340 VAL CA 1 1
14 25608 1 1 125 VAL CB C -5.884 0.003 -2.022 1.00 . A A . 340 VAL CB 1 1
14 25609 1 1 125 VAL CG1 C -5.383 0.516 -0.681 1.00 . A A . 340 VAL CG1 1 1
14 25610 1 1 125 VAL CG2 C -4.760 -0.025 -3.042 1.00 . A A . 340 VAL CG2 1 1
14 25611 1 1 125 VAL H H -7.407 -1.457 -3.800 1.00 . A A . 340 VAL H 1 1
14 25612 1 1 125 VAL HA H -5.828 -2.049 -1.381 1.00 . A A . 340 VAL HA 1 1
14 25613 1 1 125 VAL HB H -6.639 0.685 -2.379 1.00 . A A . 340 VAL HB 1 1
14 25614 1 1 125 VAL HG11 H -6.212 0.601 0.006 1.00 . A A . 340 VAL HG11 1 1
14 25615 1 1 125 VAL HG12 H -4.926 1.488 -0.817 1.00 . A A . 340 VAL HG12 1 1
14 25616 1 1 125 VAL HG13 H -4.652 -0.171 -0.282 1.00 . A A . 340 VAL HG13 1 1
14 25617 1 1 125 VAL HG21 H -5.162 -0.267 -4.015 1.00 . A A . 340 VAL HG21 1 1
14 25618 1 1 125 VAL HG22 H -4.036 -0.769 -2.757 1.00 . A A . 340 VAL HG22 1 1
14 25619 1 1 125 VAL HG23 H -4.288 0.943 -3.079 1.00 . A A . 340 VAL HG23 1 1
14 25620 1 1 125 VAL N N -6.831 -1.964 -3.183 1.00 . A A . 340 VAL N 1 1
14 25621 1 1 125 VAL O O -8.733 -0.569 -1.429 1.00 . A A . 340 VAL O 1 1
14 25622 1 1 126 ASN C C -8.687 -1.887 2.329 1.00 . A A . 341 ASN C 1 1
14 25623 1 1 126 ASN CA C -9.045 -2.083 0.861 1.00 . A A . 341 ASN CA 1 1
14 25624 1 1 126 ASN CB C -9.768 -3.423 0.656 1.00 . A A . 341 ASN CB 1 1
14 25625 1 1 126 ASN CG C -10.934 -3.621 1.607 1.00 . A A . 341 ASN CG 1 1
14 25626 1 1 126 ASN H H -7.062 -2.559 0.286 1.00 . A A . 341 ASN H 1 1
14 25627 1 1 126 ASN HA H -9.698 -1.281 0.553 1.00 . A A . 341 ASN HA 1 1
14 25628 1 1 126 ASN HB2 H -10.145 -3.468 -0.355 1.00 . A A . 341 ASN HB2 1 1
14 25629 1 1 126 ASN HB3 H -9.064 -4.228 0.805 1.00 . A A . 341 ASN HB3 1 1
14 25630 1 1 126 ASN HD21 H -9.785 -4.682 2.835 1.00 . A A . 341 ASN HD21 1 1
14 25631 1 1 126 ASN HD22 H -11.426 -4.466 3.337 1.00 . A A . 341 ASN HD22 1 1
14 25632 1 1 126 ASN N N -7.853 -2.032 0.027 1.00 . A A . 341 ASN N 1 1
14 25633 1 1 126 ASN ND2 N -10.691 -4.328 2.702 1.00 . A A . 341 ASN ND2 1 1
14 25634 1 1 126 ASN O O -7.677 -2.410 2.806 1.00 . A A . 341 ASN O 1 1
14 25635 1 1 126 ASN OD1 O -12.050 -3.168 1.349 1.00 . A A . 341 ASN OD1 1 1
14 25636 1 1 127 ILE C C -10.019 -1.981 5.264 1.00 . A A . 342 ILE C 1 1
14 25637 1 1 127 ILE CA C -9.318 -0.899 4.458 1.00 . A A . 342 ILE CA 1 1
14 25638 1 1 127 ILE CB C -9.845 0.491 4.896 1.00 . A A . 342 ILE CB 1 1
14 25639 1 1 127 ILE CD1 C -9.328 2.978 4.801 1.00 . A A . 342 ILE CD1 1 1
14 25640 1 1 127 ILE CG1 C -8.841 1.577 4.523 1.00 . A A . 342 ILE CG1 1 1
14 25641 1 1 127 ILE CG2 C -10.132 0.526 6.394 1.00 . A A . 342 ILE CG2 1 1
14 25642 1 1 127 ILE H H -10.264 -0.692 2.582 1.00 . A A . 342 ILE H 1 1
14 25643 1 1 127 ILE HA H -8.259 -0.940 4.665 1.00 . A A . 342 ILE HA 1 1
14 25644 1 1 127 ILE HB H -10.772 0.677 4.375 1.00 . A A . 342 ILE HB 1 1
14 25645 1 1 127 ILE HD11 H -10.212 3.176 4.211 1.00 . A A . 342 ILE HD11 1 1
14 25646 1 1 127 ILE HD12 H -8.554 3.682 4.540 1.00 . A A . 342 ILE HD12 1 1
14 25647 1 1 127 ILE HD13 H -9.563 3.073 5.849 1.00 . A A . 342 ILE HD13 1 1
14 25648 1 1 127 ILE HG12 H -7.939 1.427 5.101 1.00 . A A . 342 ILE HG12 1 1
14 25649 1 1 127 ILE HG13 H -8.610 1.503 3.471 1.00 . A A . 342 ILE HG13 1 1
14 25650 1 1 127 ILE HG21 H -10.926 -0.166 6.624 1.00 . A A . 342 ILE HG21 1 1
14 25651 1 1 127 ILE HG22 H -10.427 1.524 6.682 1.00 . A A . 342 ILE HG22 1 1
14 25652 1 1 127 ILE HG23 H -9.241 0.244 6.935 1.00 . A A . 342 ILE HG23 1 1
14 25653 1 1 127 ILE N N -9.505 -1.119 3.032 1.00 . A A . 342 ILE N 1 1
14 25654 1 1 127 ILE O O -11.213 -2.228 5.080 1.00 . A A . 342 ILE O 1 1
14 25655 1 1 128 LEU C C -10.344 -2.817 8.289 1.00 . A A . 343 LEU C 1 1
14 25656 1 1 128 LEU CA C -9.861 -3.576 7.067 1.00 . A A . 343 LEU CA 1 1
14 25657 1 1 128 LEU CB C -8.848 -4.645 7.473 1.00 . A A . 343 LEU CB 1 1
14 25658 1 1 128 LEU CD1 C -7.234 -6.440 6.814 1.00 . A A . 343 LEU CD1 1 1
14 25659 1 1 128 LEU CD2 C -9.200 -5.954 5.359 1.00 . A A . 343 LEU CD2 1 1
14 25660 1 1 128 LEU CG C -8.169 -5.359 6.305 1.00 . A A . 343 LEU CG 1 1
14 25661 1 1 128 LEU H H -8.300 -2.499 6.139 1.00 . A A . 343 LEU H 1 1
14 25662 1 1 128 LEU HA H -10.705 -4.047 6.585 1.00 . A A . 343 LEU HA 1 1
14 25663 1 1 128 LEU HB2 H -8.084 -4.178 8.077 1.00 . A A . 343 LEU HB2 1 1
14 25664 1 1 128 LEU HB3 H -9.357 -5.386 8.071 1.00 . A A . 343 LEU HB3 1 1
14 25665 1 1 128 LEU HD11 H -6.741 -6.912 5.979 1.00 . A A . 343 LEU HD11 1 1
14 25666 1 1 128 LEU HD12 H -7.802 -7.178 7.362 1.00 . A A . 343 LEU HD12 1 1
14 25667 1 1 128 LEU HD13 H -6.495 -5.999 7.466 1.00 . A A . 343 LEU HD13 1 1
14 25668 1 1 128 LEU HD21 H -9.800 -5.161 4.937 1.00 . A A . 343 LEU HD21 1 1
14 25669 1 1 128 LEU HD22 H -9.836 -6.637 5.902 1.00 . A A . 343 LEU HD22 1 1
14 25670 1 1 128 LEU HD23 H -8.695 -6.485 4.565 1.00 . A A . 343 LEU HD23 1 1
14 25671 1 1 128 LEU HG H -7.583 -4.638 5.751 1.00 . A A . 343 LEU HG 1 1
14 25672 1 1 128 LEU N N -9.270 -2.641 6.131 1.00 . A A . 343 LEU N 1 1
14 25673 1 1 128 LEU O O -9.573 -2.098 8.928 1.00 . A A . 343 LEU O 1 1
14 25674 1 1 129 ASN C C -11.790 -2.935 11.018 1.00 . A A . 344 ASN C 1 1
14 25675 1 1 129 ASN CA C -12.212 -2.260 9.721 1.00 . A A . 344 ASN CA 1 1
14 25676 1 1 129 ASN CB C -13.739 -2.233 9.597 1.00 . A A . 344 ASN CB 1 1
14 25677 1 1 129 ASN CG C -14.205 -1.543 8.328 1.00 . A A . 344 ASN CG 1 1
14 25678 1 1 129 ASN H H -12.186 -3.533 8.035 1.00 . A A . 344 ASN H 1 1
14 25679 1 1 129 ASN HA H -11.841 -1.245 9.721 1.00 . A A . 344 ASN HA 1 1
14 25680 1 1 129 ASN HB2 H -14.110 -3.247 9.589 1.00 . A A . 344 ASN HB2 1 1
14 25681 1 1 129 ASN HB3 H -14.153 -1.709 10.445 1.00 . A A . 344 ASN HB3 1 1
14 25682 1 1 129 ASN HD21 H -14.271 0.209 9.264 1.00 . A A . 344 ASN HD21 1 1
14 25683 1 1 129 ASN HD22 H -14.708 0.232 7.587 1.00 . A A . 344 ASN HD22 1 1
14 25684 1 1 129 ASN N N -11.622 -2.950 8.589 1.00 . A A . 344 ASN N 1 1
14 25685 1 1 129 ASN ND2 N -14.419 -0.238 8.401 1.00 . A A . 344 ASN ND2 1 1
14 25686 1 1 129 ASN O O -12.415 -3.898 11.466 1.00 . A A . 344 ASN O 1 1
14 25687 1 1 129 ASN OD1 O -14.374 -2.178 7.287 1.00 . A A . 344 ASN OD1 1 1
14 25688 1 1 130 VAL C C -11.008 -2.539 14.021 1.00 . A A . 345 VAL C 1 1
14 25689 1 1 130 VAL CA C -10.171 -2.987 12.829 1.00 . A A . 345 VAL CA 1 1
14 25690 1 1 130 VAL CB C -8.685 -2.599 13.038 1.00 . A A . 345 VAL CB 1 1
14 25691 1 1 130 VAL CG1 C -7.794 -3.399 12.100 1.00 . A A . 345 VAL CG1 1 1
14 25692 1 1 130 VAL CG2 C -8.464 -1.107 12.820 1.00 . A A . 345 VAL CG2 1 1
14 25693 1 1 130 VAL H H -10.236 -1.697 11.161 1.00 . A A . 345 VAL H 1 1
14 25694 1 1 130 VAL HA H -10.227 -4.064 12.760 1.00 . A A . 345 VAL HA 1 1
14 25695 1 1 130 VAL HB H -8.409 -2.841 14.054 1.00 . A A . 345 VAL HB 1 1
14 25696 1 1 130 VAL HG11 H -6.765 -3.102 12.240 1.00 . A A . 345 VAL HG11 1 1
14 25697 1 1 130 VAL HG12 H -8.087 -3.211 11.078 1.00 . A A . 345 VAL HG12 1 1
14 25698 1 1 130 VAL HG13 H -7.897 -4.452 12.317 1.00 . A A . 345 VAL HG13 1 1
14 25699 1 1 130 VAL HG21 H -9.070 -0.548 13.519 1.00 . A A . 345 VAL HG21 1 1
14 25700 1 1 130 VAL HG22 H -8.743 -0.844 11.811 1.00 . A A . 345 VAL HG22 1 1
14 25701 1 1 130 VAL HG23 H -7.421 -0.871 12.978 1.00 . A A . 345 VAL HG23 1 1
14 25702 1 1 130 VAL N N -10.701 -2.445 11.590 1.00 . A A . 345 VAL N 1 1
14 25703 1 1 130 VAL O O -11.016 -1.331 14.338 1.00 . A A . 345 VAL O 1 1
14 25704 1 1 130 VAL OXT O -11.671 -3.403 14.632 1.00 . A A . 345 VAL OXT 1 1
15 25705 1 1 7 GLY C C -17.763 -0.813 8.396 1.00 . A A . 222 GLY C 1 1
15 25706 1 1 7 GLY CA C -17.315 -1.301 9.757 1.00 . A A . 222 GLY CA 1 1
15 25707 1 1 7 GLY H H -18.121 -1.818 11.608 1.00 . A A . 222 GLY H 1 1
15 25708 1 1 7 GLY HA2 H -16.626 -0.581 10.177 1.00 . A A . 222 GLY HA2 1 1
15 25709 1 1 7 GLY HA3 H -16.809 -2.247 9.642 1.00 . A A . 222 GLY HA3 1 1
15 25710 1 1 7 GLY N N -18.456 -1.476 10.688 1.00 . A A . 222 GLY N 1 1
15 25711 1 1 7 GLY O O -18.008 -1.612 7.493 1.00 . A A . 222 GLY O 1 1
15 25712 1 1 8 SER C C -17.143 1.728 6.263 1.00 . A A . 223 SER C 1 1
15 25713 1 1 8 SER CA C -18.319 1.087 6.997 1.00 . A A . 223 SER CA 1 1
15 25714 1 1 8 SER CB C -19.402 2.129 7.276 1.00 . A A . 223 SER CB 1 1
15 25715 1 1 8 SER H H -17.644 1.087 8.998 1.00 . A A . 223 SER H 1 1
15 25716 1 1 8 SER HA H -18.732 0.302 6.382 1.00 . A A . 223 SER HA 1 1
15 25717 1 1 8 SER HB2 H -18.979 2.940 7.850 1.00 . A A . 223 SER HB2 1 1
15 25718 1 1 8 SER HB3 H -19.783 2.511 6.340 1.00 . A A . 223 SER HB3 1 1
15 25719 1 1 8 SER HG H -20.132 1.152 8.818 1.00 . A A . 223 SER HG 1 1
15 25720 1 1 8 SER N N -17.876 0.495 8.247 1.00 . A A . 223 SER N 1 1
15 25721 1 1 8 SER O O -16.007 1.669 6.738 1.00 . A A . 223 SER O 1 1
15 25722 1 1 8 SER OG O -20.478 1.562 8.011 1.00 . A A . 223 SER OG 1 1
15 25723 1 1 9 THR C C -15.360 2.046 3.777 1.00 . A A . 224 THR C 1 1
15 25724 1 1 9 THR CA C -16.415 3.020 4.315 1.00 . A A . 224 THR CA 1 1
15 25725 1 1 9 THR CB C -15.746 4.147 5.132 1.00 . A A . 224 THR CB 1 1
15 25726 1 1 9 THR CG2 C -14.892 5.043 4.241 1.00 . A A . 224 THR CG2 1 1
15 25727 1 1 9 THR H H -18.345 2.287 4.765 1.00 . A A . 224 THR H 1 1
15 25728 1 1 9 THR HA H -16.921 3.474 3.473 1.00 . A A . 224 THR HA 1 1
15 25729 1 1 9 THR HB H -15.115 3.702 5.889 1.00 . A A . 224 THR HB 1 1
15 25730 1 1 9 THR HG1 H -17.549 4.401 5.898 1.00 . A A . 224 THR HG1 1 1
15 25731 1 1 9 THR HG21 H -14.457 5.833 4.835 1.00 . A A . 224 THR HG21 1 1
15 25732 1 1 9 THR HG22 H -15.509 5.473 3.466 1.00 . A A . 224 THR HG22 1 1
15 25733 1 1 9 THR HG23 H -14.104 4.456 3.791 1.00 . A A . 224 THR HG23 1 1
15 25734 1 1 9 THR N N -17.425 2.325 5.106 1.00 . A A . 224 THR N 1 1
15 25735 1 1 9 THR O O -14.195 2.071 4.181 1.00 . A A . 224 THR O 1 1
15 25736 1 1 9 THR OG1 O -16.761 4.941 5.769 1.00 . A A . 224 THR OG1 1 1
15 25737 1 1 10 ALA C C -14.374 0.936 0.916 1.00 . A A . 225 ALA C 1 1
15 25738 1 1 10 ALA CA C -14.884 0.271 2.185 1.00 . A A . 225 ALA CA 1 1
15 25739 1 1 10 ALA CB C -15.586 -1.037 1.852 1.00 . A A . 225 ALA CB 1 1
15 25740 1 1 10 ALA H H -16.750 1.133 2.673 1.00 . A A . 225 ALA H 1 1
15 25741 1 1 10 ALA HA H -14.051 0.059 2.839 1.00 . A A . 225 ALA HA 1 1
15 25742 1 1 10 ALA HB1 H -14.897 -1.696 1.346 1.00 . A A . 225 ALA HB1 1 1
15 25743 1 1 10 ALA HB2 H -16.431 -0.837 1.211 1.00 . A A . 225 ALA HB2 1 1
15 25744 1 1 10 ALA HB3 H -15.927 -1.504 2.762 1.00 . A A . 225 ALA HB3 1 1
15 25745 1 1 10 ALA N N -15.792 1.173 2.877 1.00 . A A . 225 ALA N 1 1
15 25746 1 1 10 ALA O O -15.136 1.189 -0.019 1.00 . A A . 225 ALA O 1 1
15 25747 1 1 11 THR C C -12.349 1.026 -1.443 1.00 . A A . 226 THR C 1 1
15 25748 1 1 11 THR CA C -12.457 1.924 -0.210 1.00 . A A . 226 THR CA 1 1
15 25749 1 1 11 THR CB C -11.067 2.439 0.193 1.00 . A A . 226 THR CB 1 1
15 25750 1 1 11 THR CG2 C -11.182 3.597 1.175 1.00 . A A . 226 THR CG2 1 1
15 25751 1 1 11 THR H H -12.527 0.954 1.659 1.00 . A A . 226 THR H 1 1
15 25752 1 1 11 THR HA H -13.067 2.778 -0.457 1.00 . A A . 226 THR HA 1 1
15 25753 1 1 11 THR HB H -10.568 2.791 -0.692 1.00 . A A . 226 THR HB 1 1
15 25754 1 1 11 THR HG1 H -9.457 1.297 0.320 1.00 . A A . 226 THR HG1 1 1
15 25755 1 1 11 THR HG21 H -11.730 4.406 0.714 1.00 . A A . 226 THR HG21 1 1
15 25756 1 1 11 THR HG22 H -10.194 3.939 1.445 1.00 . A A . 226 THR HG22 1 1
15 25757 1 1 11 THR HG23 H -11.704 3.267 2.060 1.00 . A A . 226 THR HG23 1 1
15 25758 1 1 11 THR N N -13.083 1.227 0.900 1.00 . A A . 226 THR N 1 1
15 25759 1 1 11 THR O O -13.078 1.216 -2.415 1.00 . A A . 226 THR O 1 1
15 25760 1 1 11 THR OG1 O -10.298 1.381 0.786 1.00 . A A . 226 THR OG1 1 1
15 25761 1 1 12 GLY C C -10.825 -0.133 -3.779 1.00 . A A . 227 GLY C 1 1
15 25762 1 1 12 GLY CA C -11.285 -0.855 -2.525 1.00 . A A . 227 GLY CA 1 1
15 25763 1 1 12 GLY H H -10.913 -0.069 -0.591 1.00 . A A . 227 GLY H 1 1
15 25764 1 1 12 GLY HA2 H -10.550 -1.603 -2.264 1.00 . A A . 227 GLY HA2 1 1
15 25765 1 1 12 GLY HA3 H -12.224 -1.344 -2.728 1.00 . A A . 227 GLY HA3 1 1
15 25766 1 1 12 GLY N N -11.459 0.045 -1.397 1.00 . A A . 227 GLY N 1 1
15 25767 1 1 12 GLY O O -11.215 -0.489 -4.891 1.00 . A A . 227 GLY O 1 1
15 25768 1 1 13 ILE C C -8.340 0.933 -5.378 1.00 . A A . 228 ILE C 1 1
15 25769 1 1 13 ILE CA C -9.490 1.676 -4.709 1.00 . A A . 228 ILE CA 1 1
15 25770 1 1 13 ILE CB C -9.013 3.066 -4.236 1.00 . A A . 228 ILE CB 1 1
15 25771 1 1 13 ILE CD1 C -9.694 5.078 -2.827 1.00 . A A . 228 ILE CD1 1 1
15 25772 1 1 13 ILE CG1 C -10.119 3.759 -3.436 1.00 . A A . 228 ILE CG1 1 1
15 25773 1 1 13 ILE CG2 C -8.609 3.922 -5.428 1.00 . A A . 228 ILE CG2 1 1
15 25774 1 1 13 ILE H H -9.706 1.104 -2.686 1.00 . A A . 228 ILE H 1 1
15 25775 1 1 13 ILE HA H -10.292 1.809 -5.422 1.00 . A A . 228 ILE HA 1 1
15 25776 1 1 13 ILE HB H -8.149 2.933 -3.604 1.00 . A A . 228 ILE HB 1 1
15 25777 1 1 13 ILE HD11 H -10.518 5.500 -2.271 1.00 . A A . 228 ILE HD11 1 1
15 25778 1 1 13 ILE HD12 H -9.403 5.760 -3.613 1.00 . A A . 228 ILE HD12 1 1
15 25779 1 1 13 ILE HD13 H -8.859 4.915 -2.163 1.00 . A A . 228 ILE HD13 1 1
15 25780 1 1 13 ILE HG12 H -10.958 3.952 -4.089 1.00 . A A . 228 ILE HG12 1 1
15 25781 1 1 13 ILE HG13 H -10.437 3.108 -2.635 1.00 . A A . 228 ILE HG13 1 1
15 25782 1 1 13 ILE HG21 H -7.848 3.410 -5.997 1.00 . A A . 228 ILE HG21 1 1
15 25783 1 1 13 ILE HG22 H -8.220 4.866 -5.075 1.00 . A A . 228 ILE HG22 1 1
15 25784 1 1 13 ILE HG23 H -9.470 4.098 -6.053 1.00 . A A . 228 ILE HG23 1 1
15 25785 1 1 13 ILE N N -9.997 0.886 -3.595 1.00 . A A . 228 ILE N 1 1
15 25786 1 1 13 ILE O O -7.659 0.142 -4.737 1.00 . A A . 228 ILE O 1 1
15 25787 1 1 14 THR C C -5.806 1.144 -7.518 1.00 . A A . 229 THR C 1 1
15 25788 1 1 14 THR CA C -7.151 0.428 -7.416 1.00 . A A . 229 THR CA 1 1
15 25789 1 1 14 THR CB C -7.694 0.127 -8.820 1.00 . A A . 229 THR CB 1 1
15 25790 1 1 14 THR CG2 C -8.775 -0.941 -8.751 1.00 . A A . 229 THR CG2 1 1
15 25791 1 1 14 THR H H -8.632 1.894 -7.101 1.00 . A A . 229 THR H 1 1
15 25792 1 1 14 THR HA H -7.001 -0.514 -6.909 1.00 . A A . 229 THR HA 1 1
15 25793 1 1 14 THR HB H -6.884 -0.238 -9.436 1.00 . A A . 229 THR HB 1 1
15 25794 1 1 14 THR HG1 H -8.011 1.343 -10.348 1.00 . A A . 229 THR HG1 1 1
15 25795 1 1 14 THR HG21 H -8.384 -1.818 -8.253 1.00 . A A . 229 THR HG21 1 1
15 25796 1 1 14 THR HG22 H -9.086 -1.203 -9.752 1.00 . A A . 229 THR HG22 1 1
15 25797 1 1 14 THR HG23 H -9.622 -0.562 -8.199 1.00 . A A . 229 THR HG23 1 1
15 25798 1 1 14 THR N N -8.125 1.184 -6.656 1.00 . A A . 229 THR N 1 1
15 25799 1 1 14 THR O O -5.732 2.375 -7.601 1.00 . A A . 229 THR O 1 1
15 25800 1 1 14 THR OG1 O -8.229 1.323 -9.405 1.00 . A A . 229 THR OG1 1 1
15 25801 1 1 15 VAL C C -3.159 1.517 -8.965 1.00 . A A . 230 VAL C 1 1
15 25802 1 1 15 VAL CA C -3.374 0.825 -7.616 1.00 . A A . 230 VAL CA 1 1
15 25803 1 1 15 VAL CB C -2.376 -0.348 -7.479 1.00 . A A . 230 VAL CB 1 1
15 25804 1 1 15 VAL CG1 C -2.315 -1.161 -8.752 1.00 . A A . 230 VAL CG1 1 1
15 25805 1 1 15 VAL CG2 C -0.995 0.142 -7.094 1.00 . A A . 230 VAL CG2 1 1
15 25806 1 1 15 VAL H H -4.894 -0.619 -7.360 1.00 . A A . 230 VAL H 1 1
15 25807 1 1 15 VAL HA H -3.186 1.531 -6.822 1.00 . A A . 230 VAL HA 1 1
15 25808 1 1 15 VAL HB H -2.731 -1.000 -6.695 1.00 . A A . 230 VAL HB 1 1
15 25809 1 1 15 VAL HG11 H -3.303 -1.511 -9.006 1.00 . A A . 230 VAL HG11 1 1
15 25810 1 1 15 VAL HG12 H -1.658 -2.007 -8.603 1.00 . A A . 230 VAL HG12 1 1
15 25811 1 1 15 VAL HG13 H -1.932 -0.544 -9.553 1.00 . A A . 230 VAL HG13 1 1
15 25812 1 1 15 VAL HG21 H -0.728 0.990 -7.706 1.00 . A A . 230 VAL HG21 1 1
15 25813 1 1 15 VAL HG22 H -0.280 -0.652 -7.250 1.00 . A A . 230 VAL HG22 1 1
15 25814 1 1 15 VAL HG23 H -0.991 0.426 -6.054 1.00 . A A . 230 VAL HG23 1 1
15 25815 1 1 15 VAL N N -4.746 0.344 -7.487 1.00 . A A . 230 VAL N 1 1
15 25816 1 1 15 VAL O O -3.840 1.205 -9.943 1.00 . A A . 230 VAL O 1 1
15 25817 1 1 16 SER C C -0.543 2.754 -10.760 1.00 . A A . 231 SER C 1 1
15 25818 1 1 16 SER CA C -1.929 3.158 -10.258 1.00 . A A . 231 SER CA 1 1
15 25819 1 1 16 SER CB C -2.005 4.674 -10.054 1.00 . A A . 231 SER CB 1 1
15 25820 1 1 16 SER H H -1.723 2.687 -8.205 1.00 . A A . 231 SER H 1 1
15 25821 1 1 16 SER HA H -2.665 2.862 -10.991 1.00 . A A . 231 SER HA 1 1
15 25822 1 1 16 SER HB2 H -2.883 4.912 -9.473 1.00 . A A . 231 SER HB2 1 1
15 25823 1 1 16 SER HB3 H -1.124 5.008 -9.525 1.00 . A A . 231 SER HB3 1 1
15 25824 1 1 16 SER HG H -1.304 5.927 -11.391 1.00 . A A . 231 SER HG 1 1
15 25825 1 1 16 SER N N -2.231 2.462 -9.016 1.00 . A A . 231 SER N 1 1
15 25826 1 1 16 SER O O 0.421 3.518 -10.654 1.00 . A A . 231 SER O 1 1
15 25827 1 1 16 SER OG O -2.080 5.360 -11.293 1.00 . A A . 231 SER OG 1 1
15 25828 1 1 17 GLY C C 1.495 0.136 -10.780 1.00 . A A . 232 GLY C 1 1
15 25829 1 1 17 GLY CA C 0.819 1.044 -11.785 1.00 . A A . 232 GLY CA 1 1
15 25830 1 1 17 GLY H H -1.250 0.982 -11.363 1.00 . A A . 232 GLY H 1 1
15 25831 1 1 17 GLY HA2 H 0.650 0.492 -12.698 1.00 . A A . 232 GLY HA2 1 1
15 25832 1 1 17 GLY HA3 H 1.469 1.879 -11.995 1.00 . A A . 232 GLY HA3 1 1
15 25833 1 1 17 GLY N N -0.450 1.545 -11.298 1.00 . A A . 232 GLY N 1 1
15 25834 1 1 17 GLY O O 1.113 0.104 -9.611 1.00 . A A . 232 GLY O 1 1
15 25835 1 1 18 ALA C C 4.391 -0.773 -9.705 1.00 . A A . 233 ALA C 1 1
15 25836 1 1 18 ALA CA C 3.233 -1.505 -10.366 1.00 . A A . 233 ALA CA 1 1
15 25837 1 1 18 ALA CB C 3.741 -2.701 -11.155 1.00 . A A . 233 ALA CB 1 1
15 25838 1 1 18 ALA H H 2.746 -0.539 -12.178 1.00 . A A . 233 ALA H 1 1
15 25839 1 1 18 ALA HA H 2.559 -1.864 -9.601 1.00 . A A . 233 ALA HA 1 1
15 25840 1 1 18 ALA HB1 H 2.906 -3.218 -11.605 1.00 . A A . 233 ALA HB1 1 1
15 25841 1 1 18 ALA HB2 H 4.266 -3.373 -10.492 1.00 . A A . 233 ALA HB2 1 1
15 25842 1 1 18 ALA HB3 H 4.413 -2.362 -11.929 1.00 . A A . 233 ALA HB3 1 1
15 25843 1 1 18 ALA N N 2.493 -0.605 -11.234 1.00 . A A . 233 ALA N 1 1
15 25844 1 1 18 ALA O O 5.222 -0.165 -10.382 1.00 . A A . 233 ALA O 1 1
15 25845 1 1 19 GLN C C 6.305 -1.122 -6.814 1.00 . A A . 234 GLN C 1 1
15 25846 1 1 19 GLN CA C 5.480 -0.143 -7.633 1.00 . A A . 234 GLN CA 1 1
15 25847 1 1 19 GLN CB C 4.865 0.903 -6.703 1.00 . A A . 234 GLN CB 1 1
15 25848 1 1 19 GLN CD C 4.875 2.778 -8.410 1.00 . A A . 234 GLN CD 1 1
15 25849 1 1 19 GLN CG C 4.053 1.964 -7.427 1.00 . A A . 234 GLN CG 1 1
15 25850 1 1 19 GLN H H 3.777 -1.373 -7.901 1.00 . A A . 234 GLN H 1 1
15 25851 1 1 19 GLN HA H 6.128 0.354 -8.339 1.00 . A A . 234 GLN HA 1 1
15 25852 1 1 19 GLN HB2 H 4.217 0.404 -5.999 1.00 . A A . 234 GLN HB2 1 1
15 25853 1 1 19 GLN HB3 H 5.657 1.396 -6.161 1.00 . A A . 234 GLN HB3 1 1
15 25854 1 1 19 GLN HE21 H 6.496 2.609 -7.276 1.00 . A A . 234 GLN HE21 1 1
15 25855 1 1 19 GLN HE22 H 6.693 3.505 -8.739 1.00 . A A . 234 GLN HE22 1 1
15 25856 1 1 19 GLN HG2 H 3.260 1.476 -7.969 1.00 . A A . 234 GLN HG2 1 1
15 25857 1 1 19 GLN HG3 H 3.629 2.633 -6.693 1.00 . A A . 234 GLN HG3 1 1
15 25858 1 1 19 GLN N N 4.446 -0.834 -8.384 1.00 . A A . 234 GLN N 1 1
15 25859 1 1 19 GLN NE2 N 6.148 2.985 -8.109 1.00 . A A . 234 GLN NE2 1 1
15 25860 1 1 19 GLN O O 5.766 -1.918 -6.044 1.00 . A A . 234 GLN O 1 1
15 25861 1 1 19 GLN OE1 O 4.362 3.236 -9.427 1.00 . A A . 234 GLN OE1 1 1
15 25862 1 1 20 SER C C 9.211 -0.998 -5.155 1.00 . A A . 235 SER C 1 1
15 25863 1 1 20 SER CA C 8.529 -1.864 -6.208 1.00 . A A . 235 SER CA 1 1
15 25864 1 1 20 SER CB C 9.566 -2.516 -7.122 1.00 . A A . 235 SER CB 1 1
15 25865 1 1 20 SER H H 7.970 -0.432 -7.656 1.00 . A A . 235 SER H 1 1
15 25866 1 1 20 SER HA H 7.958 -2.634 -5.713 1.00 . A A . 235 SER HA 1 1
15 25867 1 1 20 SER HB2 H 10.159 -1.748 -7.594 1.00 . A A . 235 SER HB2 1 1
15 25868 1 1 20 SER HB3 H 10.208 -3.157 -6.536 1.00 . A A . 235 SER HB3 1 1
15 25869 1 1 20 SER HG H 8.412 -2.713 -8.696 1.00 . A A . 235 SER HG 1 1
15 25870 1 1 20 SER N N 7.610 -1.053 -6.986 1.00 . A A . 235 SER N 1 1
15 25871 1 1 20 SER O O 9.865 -0.005 -5.477 1.00 . A A . 235 SER O 1 1
15 25872 1 1 20 SER OG O 8.942 -3.291 -8.131 1.00 . A A . 235 SER OG 1 1
15 25873 1 1 21 PHE C C 10.873 -1.201 -2.287 1.00 . A A . 236 PHE C 1 1
15 25874 1 1 21 PHE CA C 9.585 -0.577 -2.803 1.00 . A A . 236 PHE CA 1 1
15 25875 1 1 21 PHE CB C 8.560 -0.455 -1.674 1.00 . A A . 236 PHE CB 1 1
15 25876 1 1 21 PHE CD1 C 7.169 1.596 -2.067 1.00 . A A . 236 PHE CD1 1 1
15 25877 1 1 21 PHE CD2 C 6.188 -0.536 -2.492 1.00 . A A . 236 PHE CD2 1 1
15 25878 1 1 21 PHE CE1 C 5.994 2.215 -2.445 1.00 . A A . 236 PHE CE1 1 1
15 25879 1 1 21 PHE CE2 C 5.010 0.079 -2.870 1.00 . A A . 236 PHE CE2 1 1
15 25880 1 1 21 PHE CG C 7.281 0.216 -2.088 1.00 . A A . 236 PHE CG 1 1
15 25881 1 1 21 PHE CZ C 4.912 1.456 -2.845 1.00 . A A . 236 PHE CZ 1 1
15 25882 1 1 21 PHE H H 8.533 -2.177 -3.696 1.00 . A A . 236 PHE H 1 1
15 25883 1 1 21 PHE HA H 9.808 0.406 -3.186 1.00 . A A . 236 PHE HA 1 1
15 25884 1 1 21 PHE HB2 H 8.315 -1.441 -1.311 1.00 . A A . 236 PHE HB2 1 1
15 25885 1 1 21 PHE HB3 H 8.992 0.123 -0.870 1.00 . A A . 236 PHE HB3 1 1
15 25886 1 1 21 PHE HD1 H 8.014 2.191 -1.756 1.00 . A A . 236 PHE HD1 1 1
15 25887 1 1 21 PHE HD2 H 6.263 -1.613 -2.513 1.00 . A A . 236 PHE HD2 1 1
15 25888 1 1 21 PHE HE1 H 5.919 3.293 -2.423 1.00 . A A . 236 PHE HE1 1 1
15 25889 1 1 21 PHE HE2 H 4.165 -0.517 -3.183 1.00 . A A . 236 PHE HE2 1 1
15 25890 1 1 21 PHE HZ H 3.992 1.939 -3.139 1.00 . A A . 236 PHE HZ 1 1
15 25891 1 1 21 PHE N N 9.038 -1.361 -3.896 1.00 . A A . 236 PHE N 1 1
15 25892 1 1 21 PHE O O 10.896 -2.364 -1.891 1.00 . A A . 236 PHE O 1 1
15 25893 1 1 22 LYS C C 13.842 -0.003 -0.804 1.00 . A A . 237 LYS C 1 1
15 25894 1 1 22 LYS CA C 13.252 -0.904 -1.886 1.00 . A A . 237 LYS CA 1 1
15 25895 1 1 22 LYS CB C 14.187 -0.963 -3.091 1.00 . A A . 237 LYS CB 1 1
15 25896 1 1 22 LYS CD C 13.911 -3.370 -3.730 1.00 . A A . 237 LYS CD 1 1
15 25897 1 1 22 LYS CE C 13.310 -4.354 -4.712 1.00 . A A . 237 LYS CE 1 1
15 25898 1 1 22 LYS CG C 13.709 -1.927 -4.163 1.00 . A A . 237 LYS CG 1 1
15 25899 1 1 22 LYS H H 11.868 0.492 -2.648 1.00 . A A . 237 LYS H 1 1
15 25900 1 1 22 LYS HA H 13.129 -1.898 -1.486 1.00 . A A . 237 LYS HA 1 1
15 25901 1 1 22 LYS HB2 H 14.263 0.022 -3.527 1.00 . A A . 237 LYS HB2 1 1
15 25902 1 1 22 LYS HB3 H 15.166 -1.281 -2.761 1.00 . A A . 237 LYS HB3 1 1
15 25903 1 1 22 LYS HD2 H 14.966 -3.569 -3.654 1.00 . A A . 237 LYS HD2 1 1
15 25904 1 1 22 LYS HD3 H 13.449 -3.513 -2.765 1.00 . A A . 237 LYS HD3 1 1
15 25905 1 1 22 LYS HE2 H 13.522 -5.350 -4.360 1.00 . A A . 237 LYS HE2 1 1
15 25906 1 1 22 LYS HE3 H 12.241 -4.204 -4.745 1.00 . A A . 237 LYS HE3 1 1
15 25907 1 1 22 LYS HG2 H 12.656 -1.758 -4.338 1.00 . A A . 237 LYS HG2 1 1
15 25908 1 1 22 LYS HG3 H 14.259 -1.743 -5.067 1.00 . A A . 237 LYS HG3 1 1
15 25909 1 1 22 LYS HZ1 H 14.902 -4.170 -6.050 1.00 . A A . 237 LYS HZ1 1 1
15 25910 1 1 22 LYS HZ2 H 13.509 -3.339 -6.528 1.00 . A A . 237 LYS HZ2 1 1
15 25911 1 1 22 LYS HZ3 H 13.579 -5.025 -6.668 1.00 . A A . 237 LYS HZ3 1 1
15 25912 1 1 22 LYS N N 11.949 -0.426 -2.315 1.00 . A A . 237 LYS N 1 1
15 25913 1 1 22 LYS NZ N 13.864 -4.208 -6.082 1.00 . A A . 237 LYS NZ 1 1
15 25914 1 1 22 LYS O O 13.894 1.219 -0.962 1.00 . A A . 237 LYS O 1 1
15 25915 1 1 23 PRO C C 16.373 0.421 1.132 1.00 . A A . 238 PRO C 1 1
15 25916 1 1 23 PRO CA C 14.904 0.131 1.418 1.00 . A A . 238 PRO CA 1 1
15 25917 1 1 23 PRO CB C 14.772 -0.834 2.591 1.00 . A A . 238 PRO CB 1 1
15 25918 1 1 23 PRO CD C 14.160 -2.040 0.614 1.00 . A A . 238 PRO CD 1 1
15 25919 1 1 23 PRO CG C 14.796 -2.185 1.970 1.00 . A A . 238 PRO CG 1 1
15 25920 1 1 23 PRO HA H 14.388 1.053 1.639 1.00 . A A . 238 PRO HA 1 1
15 25921 1 1 23 PRO HB2 H 15.602 -0.694 3.271 1.00 . A A . 238 PRO HB2 1 1
15 25922 1 1 23 PRO HB3 H 13.841 -0.652 3.106 1.00 . A A . 238 PRO HB3 1 1
15 25923 1 1 23 PRO HD2 H 14.699 -2.622 -0.119 1.00 . A A . 238 PRO HD2 1 1
15 25924 1 1 23 PRO HD3 H 13.125 -2.344 0.651 1.00 . A A . 238 PRO HD3 1 1
15 25925 1 1 23 PRO HG2 H 15.816 -2.525 1.871 1.00 . A A . 238 PRO HG2 1 1
15 25926 1 1 23 PRO HG3 H 14.229 -2.876 2.576 1.00 . A A . 238 PRO HG3 1 1
15 25927 1 1 23 PRO N N 14.269 -0.598 0.320 1.00 . A A . 238 PRO N 1 1
15 25928 1 1 23 PRO O O 16.910 -0.004 0.107 1.00 . A A . 238 PRO O 1 1
15 25929 1 1 24 VAL C C 19.334 0.346 2.245 1.00 . A A . 239 VAL C 1 1
15 25930 1 1 24 VAL CA C 18.413 1.499 1.855 1.00 . A A . 239 VAL CA 1 1
15 25931 1 1 24 VAL CB C 18.783 2.776 2.652 1.00 . A A . 239 VAL CB 1 1
15 25932 1 1 24 VAL CG1 C 18.623 2.567 4.150 1.00 . A A . 239 VAL CG1 1 1
15 25933 1 1 24 VAL CG2 C 20.198 3.224 2.325 1.00 . A A . 239 VAL CG2 1 1
15 25934 1 1 24 VAL H H 16.561 1.396 2.864 1.00 . A A . 239 VAL H 1 1
15 25935 1 1 24 VAL HA H 18.554 1.710 0.804 1.00 . A A . 239 VAL HA 1 1
15 25936 1 1 24 VAL HB H 18.108 3.564 2.354 1.00 . A A . 239 VAL HB 1 1
15 25937 1 1 24 VAL HG11 H 18.904 3.470 4.672 1.00 . A A . 239 VAL HG11 1 1
15 25938 1 1 24 VAL HG12 H 19.258 1.755 4.470 1.00 . A A . 239 VAL HG12 1 1
15 25939 1 1 24 VAL HG13 H 17.593 2.329 4.372 1.00 . A A . 239 VAL HG13 1 1
15 25940 1 1 24 VAL HG21 H 20.890 2.427 2.551 1.00 . A A . 239 VAL HG21 1 1
15 25941 1 1 24 VAL HG22 H 20.445 4.094 2.915 1.00 . A A . 239 VAL HG22 1 1
15 25942 1 1 24 VAL HG23 H 20.264 3.471 1.276 1.00 . A A . 239 VAL HG23 1 1
15 25943 1 1 24 VAL N N 17.022 1.130 2.042 1.00 . A A . 239 VAL N 1 1
15 25944 1 1 24 VAL O O 19.194 -0.248 3.317 1.00 . A A . 239 VAL O 1 1
15 25945 1 1 25 ALA C C 22.456 -0.437 2.277 1.00 . A A . 240 ALA C 1 1
15 25946 1 1 25 ALA CA C 21.219 -1.033 1.625 1.00 . A A . 240 ALA CA 1 1
15 25947 1 1 25 ALA CB C 21.587 -1.763 0.345 1.00 . A A . 240 ALA CB 1 1
15 25948 1 1 25 ALA H H 20.280 0.484 0.497 1.00 . A A . 240 ALA H 1 1
15 25949 1 1 25 ALA HA H 20.767 -1.741 2.305 1.00 . A A . 240 ALA HA 1 1
15 25950 1 1 25 ALA HB1 H 20.695 -2.165 -0.110 1.00 . A A . 240 ALA HB1 1 1
15 25951 1 1 25 ALA HB2 H 22.269 -2.568 0.573 1.00 . A A . 240 ALA HB2 1 1
15 25952 1 1 25 ALA HB3 H 22.060 -1.074 -0.340 1.00 . A A . 240 ALA HB3 1 1
15 25953 1 1 25 ALA N N 20.251 0.011 1.358 1.00 . A A . 240 ALA N 1 1
15 25954 1 1 25 ALA O O 23.048 0.508 1.752 1.00 . A A . 240 ALA O 1 1
15 25955 1 1 26 TRP C C 25.273 -0.920 3.451 1.00 . A A . 241 TRP C 1 1
15 25956 1 1 26 TRP CA C 23.993 -0.478 4.147 1.00 . A A . 241 TRP CA 1 1
15 25957 1 1 26 TRP CB C 23.984 -0.981 5.592 1.00 . A A . 241 TRP CB 1 1
15 25958 1 1 26 TRP CD1 C 21.836 -1.612 6.830 1.00 . A A . 241 TRP CD1 1 1
15 25959 1 1 26 TRP CD2 C 22.164 0.593 6.641 1.00 . A A . 241 TRP CD2 1 1
15 25960 1 1 26 TRP CE2 C 20.961 0.376 7.341 1.00 . A A . 241 TRP CE2 1 1
15 25961 1 1 26 TRP CE3 C 22.577 1.907 6.404 1.00 . A A . 241 TRP CE3 1 1
15 25962 1 1 26 TRP CG C 22.710 -0.694 6.328 1.00 . A A . 241 TRP CG 1 1
15 25963 1 1 26 TRP CH2 C 20.596 2.700 7.554 1.00 . A A . 241 TRP CH2 1 1
15 25964 1 1 26 TRP CZ2 C 20.168 1.424 7.802 1.00 . A A . 241 TRP CZ2 1 1
15 25965 1 1 26 TRP CZ3 C 21.788 2.946 6.862 1.00 . A A . 241 TRP CZ3 1 1
15 25966 1 1 26 TRP H H 22.327 -1.727 3.794 1.00 . A A . 241 TRP H 1 1
15 25967 1 1 26 TRP HA H 23.947 0.601 4.148 1.00 . A A . 241 TRP HA 1 1
15 25968 1 1 26 TRP HB2 H 24.131 -2.051 5.592 1.00 . A A . 241 TRP HB2 1 1
15 25969 1 1 26 TRP HB3 H 24.794 -0.513 6.132 1.00 . A A . 241 TRP HB3 1 1
15 25970 1 1 26 TRP HD1 H 21.967 -2.682 6.752 1.00 . A A . 241 TRP HD1 1 1
15 25971 1 1 26 TRP HE1 H 20.024 -1.431 7.888 1.00 . A A . 241 TRP HE1 1 1
15 25972 1 1 26 TRP HE3 H 23.493 2.117 5.872 1.00 . A A . 241 TRP HE3 1 1
15 25973 1 1 26 TRP HH2 H 20.011 3.542 7.892 1.00 . A A . 241 TRP HH2 1 1
15 25974 1 1 26 TRP HZ2 H 19.246 1.251 8.337 1.00 . A A . 241 TRP HZ2 1 1
15 25975 1 1 26 TRP HZ3 H 22.090 3.969 6.686 1.00 . A A . 241 TRP HZ3 1 1
15 25976 1 1 26 TRP N N 22.834 -0.975 3.425 1.00 . A A . 241 TRP N 1 1
15 25977 1 1 26 TRP NE1 N 20.784 -0.979 7.443 1.00 . A A . 241 TRP NE1 1 1
15 25978 1 1 26 TRP O O 25.785 -2.013 3.703 1.00 . A A . 241 TRP O 1 1
15 25979 1 1 27 GLN C C 27.705 0.894 1.410 1.00 . A A . 242 GLN C 1 1
15 25980 1 1 27 GLN CA C 26.986 -0.382 1.820 1.00 . A A . 242 GLN CA 1 1
15 25981 1 1 27 GLN CB C 26.676 -1.230 0.581 1.00 . A A . 242 GLN CB 1 1
15 25982 1 1 27 GLN CD C 26.444 -0.172 -1.710 1.00 . A A . 242 GLN CD 1 1
15 25983 1 1 27 GLN CG C 25.747 -0.555 -0.417 1.00 . A A . 242 GLN CG 1 1
15 25984 1 1 27 GLN H H 25.295 0.761 2.369 1.00 . A A . 242 GLN H 1 1
15 25985 1 1 27 GLN HA H 27.629 -0.947 2.476 1.00 . A A . 242 GLN HA 1 1
15 25986 1 1 27 GLN HB2 H 27.602 -1.460 0.076 1.00 . A A . 242 GLN HB2 1 1
15 25987 1 1 27 GLN HB3 H 26.214 -2.151 0.899 1.00 . A A . 242 GLN HB3 1 1
15 25988 1 1 27 GLN HE21 H 24.748 -0.434 -2.706 1.00 . A A . 242 GLN HE21 1 1
15 25989 1 1 27 GLN HE22 H 26.104 0.069 -3.652 1.00 . A A . 242 GLN HE22 1 1
15 25990 1 1 27 GLN HG2 H 24.939 -1.231 -0.651 1.00 . A A . 242 GLN HG2 1 1
15 25991 1 1 27 GLN HG3 H 25.345 0.340 0.035 1.00 . A A . 242 GLN HG3 1 1
15 25992 1 1 27 GLN N N 25.767 -0.081 2.551 1.00 . A A . 242 GLN N 1 1
15 25993 1 1 27 GLN NE2 N 25.694 -0.182 -2.798 1.00 . A A . 242 GLN NE2 1 1
15 25994 1 1 27 GLN O O 27.073 1.915 1.138 1.00 . A A . 242 GLN O 1 1
15 25995 1 1 27 GLN OE1 O 27.642 0.126 -1.732 1.00 . A A . 242 GLN OE1 1 1
15 25996 1 1 28 LEU C C 30.916 1.379 -0.038 1.00 . A A . 243 LEU C 1 1
15 25997 1 1 28 LEU CA C 29.844 1.924 0.896 1.00 . A A . 243 LEU CA 1 1
15 25998 1 1 28 LEU CB C 30.467 2.713 2.062 1.00 . A A . 243 LEU CB 1 1
15 25999 1 1 28 LEU CD1 C 32.342 1.177 2.803 1.00 . A A . 243 LEU CD1 1 1
15 26000 1 1 28 LEU CD2 C 31.290 2.754 4.433 1.00 . A A . 243 LEU CD2 1 1
15 26001 1 1 28 LEU CG C 31.052 1.877 3.214 1.00 . A A . 243 LEU CG 1 1
15 26002 1 1 28 LEU H H 29.466 0.029 1.750 1.00 . A A . 243 LEU H 1 1
15 26003 1 1 28 LEU HA H 29.199 2.582 0.332 1.00 . A A . 243 LEU HA 1 1
15 26004 1 1 28 LEU HB2 H 31.258 3.330 1.663 1.00 . A A . 243 LEU HB2 1 1
15 26005 1 1 28 LEU HB3 H 29.705 3.360 2.472 1.00 . A A . 243 LEU HB3 1 1
15 26006 1 1 28 LEU HD11 H 33.072 1.915 2.507 1.00 . A A . 243 LEU HD11 1 1
15 26007 1 1 28 LEU HD12 H 32.144 0.513 1.974 1.00 . A A . 243 LEU HD12 1 1
15 26008 1 1 28 LEU HD13 H 32.724 0.608 3.638 1.00 . A A . 243 LEU HD13 1 1
15 26009 1 1 28 LEU HD21 H 31.676 2.149 5.242 1.00 . A A . 243 LEU HD21 1 1
15 26010 1 1 28 LEU HD22 H 30.359 3.210 4.738 1.00 . A A . 243 LEU HD22 1 1
15 26011 1 1 28 LEU HD23 H 32.005 3.525 4.189 1.00 . A A . 243 LEU HD23 1 1
15 26012 1 1 28 LEU HG H 30.338 1.114 3.489 1.00 . A A . 243 LEU HG 1 1
15 26013 1 1 28 LEU N N 29.024 0.831 1.397 1.00 . A A . 243 LEU N 1 1
15 26014 1 1 28 LEU O O 31.863 2.076 -0.402 1.00 . A A . 243 LEU O 1 1
15 26015 1 1 29 ASP C C 31.527 -0.263 -2.720 1.00 . A A . 244 ASP C 1 1
15 26016 1 1 29 ASP CA C 31.727 -0.578 -1.247 1.00 . A A . 244 ASP CA 1 1
15 26017 1 1 29 ASP CB C 31.619 -2.092 -1.036 1.00 . A A . 244 ASP CB 1 1
15 26018 1 1 29 ASP CG C 31.718 -2.494 0.421 1.00 . A A . 244 ASP CG 1 1
15 26019 1 1 29 ASP H H 29.922 -0.345 -0.168 1.00 . A A . 244 ASP H 1 1
15 26020 1 1 29 ASP HA H 32.709 -0.247 -0.944 1.00 . A A . 244 ASP HA 1 1
15 26021 1 1 29 ASP HB2 H 30.668 -2.433 -1.417 1.00 . A A . 244 ASP HB2 1 1
15 26022 1 1 29 ASP HB3 H 32.414 -2.581 -1.579 1.00 . A A . 244 ASP HB3 1 1
15 26023 1 1 29 ASP N N 30.741 0.123 -0.432 1.00 . A A . 244 ASP N 1 1
15 26024 1 1 29 ASP O O 32.489 -0.077 -3.467 1.00 . A A . 244 ASP O 1 1
15 26025 1 1 29 ASP OD1 O 32.842 -2.527 0.963 1.00 . A A . 244 ASP OD1 1 1
15 26026 1 1 29 ASP OD2 O 30.665 -2.785 1.032 1.00 . A A . 244 ASP OD2 1 1
15 26027 1 1 30 ASN C C 29.814 1.576 -4.720 1.00 . A A . 245 ASN C 1 1
15 26028 1 1 30 ASN CA C 29.936 0.076 -4.522 1.00 . A A . 245 ASN CA 1 1
15 26029 1 1 30 ASN CB C 28.626 -0.611 -4.922 1.00 . A A . 245 ASN CB 1 1
15 26030 1 1 30 ASN CG C 28.720 -2.123 -4.874 1.00 . A A . 245 ASN CG 1 1
15 26031 1 1 30 ASN H H 29.547 -0.391 -2.495 1.00 . A A . 245 ASN H 1 1
15 26032 1 1 30 ASN HA H 30.735 -0.296 -5.146 1.00 . A A . 245 ASN HA 1 1
15 26033 1 1 30 ASN HB2 H 27.845 -0.298 -4.248 1.00 . A A . 245 ASN HB2 1 1
15 26034 1 1 30 ASN HB3 H 28.366 -0.316 -5.927 1.00 . A A . 245 ASN HB3 1 1
15 26035 1 1 30 ASN HD21 H 29.245 -2.182 -6.790 1.00 . A A . 245 ASN HD21 1 1
15 26036 1 1 30 ASN HD22 H 29.141 -3.710 -5.987 1.00 . A A . 245 ASN HD22 1 1
15 26037 1 1 30 ASN N N 30.271 -0.220 -3.136 1.00 . A A . 245 ASN N 1 1
15 26038 1 1 30 ASN ND2 N 29.069 -2.733 -5.995 1.00 . A A . 245 ASN ND2 1 1
15 26039 1 1 30 ASN O O 30.412 2.146 -5.633 1.00 . A A . 245 ASN O 1 1
15 26040 1 1 30 ASN OD1 O 28.470 -2.739 -3.837 1.00 . A A . 245 ASN OD1 1 1
15 26041 1 1 31 ASP C C 28.456 4.175 -2.528 1.00 . A A . 246 ASP C 1 1
15 26042 1 1 31 ASP CA C 28.843 3.651 -3.901 1.00 . A A . 246 ASP CA 1 1
15 26043 1 1 31 ASP CB C 27.756 4.014 -4.920 1.00 . A A . 246 ASP CB 1 1
15 26044 1 1 31 ASP CG C 27.484 5.505 -4.972 1.00 . A A . 246 ASP CG 1 1
15 26045 1 1 31 ASP H H 28.601 1.693 -3.142 1.00 . A A . 246 ASP H 1 1
15 26046 1 1 31 ASP HA H 29.775 4.106 -4.201 1.00 . A A . 246 ASP HA 1 1
15 26047 1 1 31 ASP HB2 H 28.069 3.689 -5.901 1.00 . A A . 246 ASP HB2 1 1
15 26048 1 1 31 ASP HB3 H 26.841 3.508 -4.653 1.00 . A A . 246 ASP HB3 1 1
15 26049 1 1 31 ASP N N 29.042 2.209 -3.849 1.00 . A A . 246 ASP N 1 1
15 26050 1 1 31 ASP O O 29.229 4.871 -1.871 1.00 . A A . 246 ASP O 1 1
15 26051 1 1 31 ASP OD1 O 28.265 6.230 -5.619 1.00 . A A . 246 ASP OD1 1 1
15 26052 1 1 31 ASP OD2 O 26.487 5.958 -4.367 1.00 . A A . 246 ASP OD2 1 1
15 26053 1 1 32 GLY C C 25.265 4.291 -0.752 1.00 . A A . 247 GLY C 1 1
15 26054 1 1 32 GLY CA C 26.775 4.268 -0.808 1.00 . A A . 247 GLY CA 1 1
15 26055 1 1 32 GLY H H 26.695 3.242 -2.648 1.00 . A A . 247 GLY H 1 1
15 26056 1 1 32 GLY HA2 H 27.145 3.605 -0.040 1.00 . A A . 247 GLY HA2 1 1
15 26057 1 1 32 GLY HA3 H 27.147 5.263 -0.622 1.00 . A A . 247 GLY HA3 1 1
15 26058 1 1 32 GLY N N 27.260 3.816 -2.090 1.00 . A A . 247 GLY N 1 1
15 26059 1 1 32 GLY O O 24.600 3.550 -1.483 1.00 . A A . 247 GLY O 1 1
15 26060 1 1 33 ASN C C 22.749 6.490 -0.442 1.00 . A A . 248 ASN C 1 1
15 26061 1 1 33 ASN CA C 23.286 5.252 0.265 1.00 . A A . 248 ASN CA 1 1
15 26062 1 1 33 ASN CB C 22.919 5.286 1.758 1.00 . A A . 248 ASN CB 1 1
15 26063 1 1 33 ASN CG C 23.496 6.479 2.508 1.00 . A A . 248 ASN CG 1 1
15 26064 1 1 33 ASN H H 25.308 5.745 0.610 1.00 . A A . 248 ASN H 1 1
15 26065 1 1 33 ASN HA H 22.838 4.378 -0.183 1.00 . A A . 248 ASN HA 1 1
15 26066 1 1 33 ASN HB2 H 21.845 5.322 1.851 1.00 . A A . 248 ASN HB2 1 1
15 26067 1 1 33 ASN HB3 H 23.283 4.383 2.226 1.00 . A A . 248 ASN HB3 1 1
15 26068 1 1 33 ASN HD21 H 21.925 6.491 3.720 1.00 . A A . 248 ASN HD21 1 1
15 26069 1 1 33 ASN HD22 H 23.118 7.705 4.025 1.00 . A A . 248 ASN HD22 1 1
15 26070 1 1 33 ASN N N 24.724 5.150 0.093 1.00 . A A . 248 ASN N 1 1
15 26071 1 1 33 ASN ND2 N 22.774 6.938 3.516 1.00 . A A . 248 ASN ND2 1 1
15 26072 1 1 33 ASN O O 23.278 7.591 -0.287 1.00 . A A . 248 ASN O 1 1
15 26073 1 1 33 ASN OD1 O 24.579 6.981 2.193 1.00 . A A . 248 ASN OD1 1 1
15 26074 1 1 34 LYS C C 19.718 7.711 -1.491 1.00 . A A . 249 LYS C 1 1
15 26075 1 1 34 LYS CA C 21.130 7.413 -1.979 1.00 . A A . 249 LYS CA 1 1
15 26076 1 1 34 LYS CB C 21.121 7.106 -3.479 1.00 . A A . 249 LYS CB 1 1
15 26077 1 1 34 LYS CD C 21.628 9.467 -4.188 1.00 . A A . 249 LYS CD 1 1
15 26078 1 1 34 LYS CE C 21.172 10.662 -5.011 1.00 . A A . 249 LYS CE 1 1
15 26079 1 1 34 LYS CG C 20.685 8.283 -4.340 1.00 . A A . 249 LYS CG 1 1
15 26080 1 1 34 LYS H H 21.322 5.410 -1.322 1.00 . A A . 249 LYS H 1 1
15 26081 1 1 34 LYS HA H 21.746 8.282 -1.803 1.00 . A A . 249 LYS HA 1 1
15 26082 1 1 34 LYS HB2 H 22.116 6.817 -3.781 1.00 . A A . 249 LYS HB2 1 1
15 26083 1 1 34 LYS HB3 H 20.446 6.284 -3.661 1.00 . A A . 249 LYS HB3 1 1
15 26084 1 1 34 LYS HD2 H 21.664 9.755 -3.148 1.00 . A A . 249 LYS HD2 1 1
15 26085 1 1 34 LYS HD3 H 22.615 9.172 -4.515 1.00 . A A . 249 LYS HD3 1 1
15 26086 1 1 34 LYS HE2 H 20.172 10.933 -4.705 1.00 . A A . 249 LYS HE2 1 1
15 26087 1 1 34 LYS HE3 H 21.841 11.488 -4.821 1.00 . A A . 249 LYS HE3 1 1
15 26088 1 1 34 LYS HG2 H 20.676 7.975 -5.376 1.00 . A A . 249 LYS HG2 1 1
15 26089 1 1 34 LYS HG3 H 19.691 8.584 -4.045 1.00 . A A . 249 LYS HG3 1 1
15 26090 1 1 34 LYS HZ1 H 20.519 9.582 -6.673 1.00 . A A . 249 LYS HZ1 1 1
15 26091 1 1 34 LYS HZ2 H 22.124 10.102 -6.782 1.00 . A A . 249 LYS HZ2 1 1
15 26092 1 1 34 LYS HZ3 H 20.862 11.205 -7.000 1.00 . A A . 249 LYS HZ3 1 1
15 26093 1 1 34 LYS N N 21.709 6.308 -1.235 1.00 . A A . 249 LYS N 1 1
15 26094 1 1 34 LYS NZ N 21.169 10.367 -6.467 1.00 . A A . 249 LYS NZ 1 1
15 26095 1 1 34 LYS O O 19.367 8.870 -1.259 1.00 . A A . 249 LYS O 1 1
15 26096 1 1 35 VAL C C 17.459 7.304 0.559 1.00 . A A . 250 VAL C 1 1
15 26097 1 1 35 VAL CA C 17.531 6.836 -0.894 1.00 . A A . 250 VAL CA 1 1
15 26098 1 1 35 VAL CB C 16.691 5.548 -1.092 1.00 . A A . 250 VAL CB 1 1
15 26099 1 1 35 VAL CG1 C 16.540 5.241 -2.573 1.00 . A A . 250 VAL CG1 1 1
15 26100 1 1 35 VAL CG2 C 17.307 4.358 -0.370 1.00 . A A . 250 VAL CG2 1 1
15 26101 1 1 35 VAL H H 19.258 5.761 -1.485 1.00 . A A . 250 VAL H 1 1
15 26102 1 1 35 VAL HA H 17.100 7.608 -1.516 1.00 . A A . 250 VAL HA 1 1
15 26103 1 1 35 VAL HB H 15.705 5.721 -0.683 1.00 . A A . 250 VAL HB 1 1
15 26104 1 1 35 VAL HG11 H 15.946 4.347 -2.697 1.00 . A A . 250 VAL HG11 1 1
15 26105 1 1 35 VAL HG12 H 17.517 5.089 -3.010 1.00 . A A . 250 VAL HG12 1 1
15 26106 1 1 35 VAL HG13 H 16.052 6.069 -3.065 1.00 . A A . 250 VAL HG13 1 1
15 26107 1 1 35 VAL HG21 H 16.696 3.482 -0.534 1.00 . A A . 250 VAL HG21 1 1
15 26108 1 1 35 VAL HG22 H 17.359 4.568 0.688 1.00 . A A . 250 VAL HG22 1 1
15 26109 1 1 35 VAL HG23 H 18.300 4.181 -0.752 1.00 . A A . 250 VAL HG23 1 1
15 26110 1 1 35 VAL N N 18.913 6.665 -1.322 1.00 . A A . 250 VAL N 1 1
15 26111 1 1 35 VAL O O 17.794 6.572 1.492 1.00 . A A . 250 VAL O 1 1
15 26112 1 1 36 ASN C C 15.605 9.763 2.297 1.00 . A A . 251 ASN C 1 1
15 26113 1 1 36 ASN CA C 16.977 9.154 2.058 1.00 . A A . 251 ASN CA 1 1
15 26114 1 1 36 ASN CB C 18.069 10.222 2.203 1.00 . A A . 251 ASN CB 1 1
15 26115 1 1 36 ASN CG C 17.907 11.370 1.222 1.00 . A A . 251 ASN CG 1 1
15 26116 1 1 36 ASN H H 16.730 9.060 -0.040 1.00 . A A . 251 ASN H 1 1
15 26117 1 1 36 ASN HA H 17.146 8.378 2.791 1.00 . A A . 251 ASN HA 1 1
15 26118 1 1 36 ASN HB2 H 18.036 10.626 3.204 1.00 . A A . 251 ASN HB2 1 1
15 26119 1 1 36 ASN HB3 H 19.034 9.764 2.037 1.00 . A A . 251 ASN HB3 1 1
15 26120 1 1 36 ASN HD21 H 18.978 10.393 -0.143 1.00 . A A . 251 ASN HD21 1 1
15 26121 1 1 36 ASN HD22 H 18.389 11.952 -0.615 1.00 . A A . 251 ASN HD22 1 1
15 26122 1 1 36 ASN N N 17.032 8.542 0.739 1.00 . A A . 251 ASN N 1 1
15 26123 1 1 36 ASN ND2 N 18.483 11.226 0.038 1.00 . A A . 251 ASN ND2 1 1
15 26124 1 1 36 ASN O O 14.950 10.219 1.356 1.00 . A A . 251 ASN O 1 1
15 26125 1 1 36 ASN OD1 O 17.266 12.378 1.522 1.00 . A A . 251 ASN OD1 1 1
15 26126 1 1 37 VAL C C 12.789 9.495 3.117 1.00 . A A . 252 VAL C 1 1
15 26127 1 1 37 VAL CA C 13.848 10.237 3.934 1.00 . A A . 252 VAL CA 1 1
15 26128 1 1 37 VAL CB C 13.702 11.763 3.750 1.00 . A A . 252 VAL CB 1 1
15 26129 1 1 37 VAL CG1 C 12.410 12.264 4.379 1.00 . A A . 252 VAL CG1 1 1
15 26130 1 1 37 VAL CG2 C 14.900 12.490 4.342 1.00 . A A . 252 VAL CG2 1 1
15 26131 1 1 37 VAL H H 15.782 9.446 4.263 1.00 . A A . 252 VAL H 1 1
15 26132 1 1 37 VAL HA H 13.699 10.008 4.976 1.00 . A A . 252 VAL HA 1 1
15 26133 1 1 37 VAL HB H 13.665 11.970 2.697 1.00 . A A . 252 VAL HB 1 1
15 26134 1 1 37 VAL HG11 H 12.329 13.331 4.236 1.00 . A A . 252 VAL HG11 1 1
15 26135 1 1 37 VAL HG12 H 12.415 12.040 5.436 1.00 . A A . 252 VAL HG12 1 1
15 26136 1 1 37 VAL HG13 H 11.571 11.771 3.912 1.00 . A A . 252 VAL HG13 1 1
15 26137 1 1 37 VAL HG21 H 14.775 13.556 4.216 1.00 . A A . 252 VAL HG21 1 1
15 26138 1 1 37 VAL HG22 H 15.799 12.170 3.836 1.00 . A A . 252 VAL HG22 1 1
15 26139 1 1 37 VAL HG23 H 14.977 12.259 5.392 1.00 . A A . 252 VAL HG23 1 1
15 26140 1 1 37 VAL N N 15.179 9.766 3.559 1.00 . A A . 252 VAL N 1 1
15 26141 1 1 37 VAL O O 11.935 10.093 2.457 1.00 . A A . 252 VAL O 1 1
15 26142 1 1 38 ASP C C 12.020 5.876 2.862 1.00 . A A . 253 ASP C 1 1
15 26143 1 1 38 ASP CA C 11.994 7.317 2.370 1.00 . A A . 253 ASP CA 1 1
15 26144 1 1 38 ASP CB C 12.414 7.347 0.896 1.00 . A A . 253 ASP CB 1 1
15 26145 1 1 38 ASP CG C 11.652 6.339 0.054 1.00 . A A . 253 ASP CG 1 1
15 26146 1 1 38 ASP H H 13.506 7.768 3.786 1.00 . A A . 253 ASP H 1 1
15 26147 1 1 38 ASP HA H 10.987 7.696 2.453 1.00 . A A . 253 ASP HA 1 1
15 26148 1 1 38 ASP HB2 H 12.232 8.333 0.496 1.00 . A A . 253 ASP HB2 1 1
15 26149 1 1 38 ASP HB3 H 13.470 7.124 0.824 1.00 . A A . 253 ASP HB3 1 1
15 26150 1 1 38 ASP N N 12.865 8.175 3.171 1.00 . A A . 253 ASP N 1 1
15 26151 1 1 38 ASP O O 11.000 5.193 2.852 1.00 . A A . 253 ASP O 1 1
15 26152 1 1 38 ASP OD1 O 12.102 5.179 -0.050 1.00 . A A . 253 ASP OD1 1 1
15 26153 1 1 38 ASP OD2 O 10.600 6.700 -0.512 1.00 . A A . 253 ASP OD2 1 1
15 26154 1 1 39 ASN C C 12.735 3.539 4.891 1.00 . A A . 254 ASN C 1 1
15 26155 1 1 39 ASN CA C 13.375 3.994 3.577 1.00 . A A . 254 ASN CA 1 1
15 26156 1 1 39 ASN CB C 14.863 3.625 3.546 1.00 . A A . 254 ASN CB 1 1
15 26157 1 1 39 ASN CG C 15.688 4.357 4.584 1.00 . A A . 254 ASN CG 1 1
15 26158 1 1 39 ASN H H 13.912 6.044 3.483 1.00 . A A . 254 ASN H 1 1
15 26159 1 1 39 ASN HA H 12.885 3.463 2.776 1.00 . A A . 254 ASN HA 1 1
15 26160 1 1 39 ASN HB2 H 14.964 2.565 3.723 1.00 . A A . 254 ASN HB2 1 1
15 26161 1 1 39 ASN HB3 H 15.261 3.858 2.570 1.00 . A A . 254 ASN HB3 1 1
15 26162 1 1 39 ASN HD21 H 16.237 5.715 3.240 1.00 . A A . 254 ASN HD21 1 1
15 26163 1 1 39 ASN HD22 H 16.867 5.940 4.834 1.00 . A A . 254 ASN HD22 1 1
15 26164 1 1 39 ASN N N 13.179 5.418 3.315 1.00 . A A . 254 ASN N 1 1
15 26165 1 1 39 ASN ND2 N 16.326 5.446 4.177 1.00 . A A . 254 ASN ND2 1 1
15 26166 1 1 39 ASN O O 12.793 2.360 5.228 1.00 . A A . 254 ASN O 1 1
15 26167 1 1 39 ASN OD1 O 15.783 3.927 5.728 1.00 . A A . 254 ASN OD1 1 1
15 26168 1 1 40 ARG C C 9.872 4.002 6.502 1.00 . A A . 255 ARG C 1 1
15 26169 1 1 40 ARG CA C 11.360 4.071 6.819 1.00 . A A . 255 ARG CA 1 1
15 26170 1 1 40 ARG CB C 11.592 5.047 7.979 1.00 . A A . 255 ARG CB 1 1
15 26171 1 1 40 ARG CD C 14.102 4.855 8.140 1.00 . A A . 255 ARG CD 1 1
15 26172 1 1 40 ARG CG C 12.780 4.700 8.866 1.00 . A A . 255 ARG CG 1 1
15 26173 1 1 40 ARG CZ C 16.470 5.007 8.810 1.00 . A A . 255 ARG CZ 1 1
15 26174 1 1 40 ARG H H 12.168 5.399 5.368 1.00 . A A . 255 ARG H 1 1
15 26175 1 1 40 ARG HA H 11.695 3.088 7.115 1.00 . A A . 255 ARG HA 1 1
15 26176 1 1 40 ARG HB2 H 11.754 6.032 7.575 1.00 . A A . 255 ARG HB2 1 1
15 26177 1 1 40 ARG HB3 H 10.706 5.065 8.595 1.00 . A A . 255 ARG HB3 1 1
15 26178 1 1 40 ARG HD2 H 14.115 4.186 7.291 1.00 . A A . 255 ARG HD2 1 1
15 26179 1 1 40 ARG HD3 H 14.190 5.874 7.797 1.00 . A A . 255 ARG HD3 1 1
15 26180 1 1 40 ARG HE H 15.066 3.964 9.781 1.00 . A A . 255 ARG HE 1 1
15 26181 1 1 40 ARG HG2 H 12.776 5.357 9.722 1.00 . A A . 255 ARG HG2 1 1
15 26182 1 1 40 ARG HG3 H 12.679 3.677 9.199 1.00 . A A . 255 ARG HG3 1 1
15 26183 1 1 40 ARG HH11 H 16.007 6.053 7.135 1.00 . A A . 255 ARG HH11 1 1
15 26184 1 1 40 ARG HH12 H 17.667 6.147 7.632 1.00 . A A . 255 ARG HH12 1 1
15 26185 1 1 40 ARG HH21 H 17.249 4.090 10.440 1.00 . A A . 255 ARG HH21 1 1
15 26186 1 1 40 ARG HH22 H 18.372 5.030 9.506 1.00 . A A . 255 ARG HH22 1 1
15 26187 1 1 40 ARG N N 12.118 4.453 5.626 1.00 . A A . 255 ARG N 1 1
15 26188 1 1 40 ARG NE N 15.237 4.547 9.006 1.00 . A A . 255 ARG NE 1 1
15 26189 1 1 40 ARG NH1 N 16.735 5.799 7.776 1.00 . A A . 255 ARG NH1 1 1
15 26190 1 1 40 ARG NH2 N 17.441 4.682 9.652 1.00 . A A . 255 ARG NH2 1 1
15 26191 1 1 40 ARG O O 9.069 3.546 7.320 1.00 . A A . 255 ARG O 1 1
15 26192 1 1 41 PHE C C 7.950 3.954 3.488 1.00 . A A . 256 PHE C 1 1
15 26193 1 1 41 PHE CA C 8.109 4.492 4.904 1.00 . A A . 256 PHE CA 1 1
15 26194 1 1 41 PHE CB C 7.572 5.928 4.979 1.00 . A A . 256 PHE CB 1 1
15 26195 1 1 41 PHE CD1 C 6.603 6.260 7.272 1.00 . A A . 256 PHE CD1 1 1
15 26196 1 1 41 PHE CD2 C 8.656 7.343 6.743 1.00 . A A . 256 PHE CD2 1 1
15 26197 1 1 41 PHE CE1 C 6.642 6.804 8.541 1.00 . A A . 256 PHE CE1 1 1
15 26198 1 1 41 PHE CE2 C 8.699 7.891 8.009 1.00 . A A . 256 PHE CE2 1 1
15 26199 1 1 41 PHE CG C 7.609 6.524 6.358 1.00 . A A . 256 PHE CG 1 1
15 26200 1 1 41 PHE CZ C 7.692 7.620 8.909 1.00 . A A . 256 PHE CZ 1 1
15 26201 1 1 41 PHE H H 10.195 4.750 4.678 1.00 . A A . 256 PHE H 1 1
15 26202 1 1 41 PHE HA H 7.546 3.868 5.582 1.00 . A A . 256 PHE HA 1 1
15 26203 1 1 41 PHE HB2 H 8.164 6.558 4.332 1.00 . A A . 256 PHE HB2 1 1
15 26204 1 1 41 PHE HB3 H 6.546 5.937 4.640 1.00 . A A . 256 PHE HB3 1 1
15 26205 1 1 41 PHE HD1 H 5.780 5.623 6.983 1.00 . A A . 256 PHE HD1 1 1
15 26206 1 1 41 PHE HD2 H 9.443 7.556 6.038 1.00 . A A . 256 PHE HD2 1 1
15 26207 1 1 41 PHE HE1 H 5.853 6.591 9.245 1.00 . A A . 256 PHE HE1 1 1
15 26208 1 1 41 PHE HE2 H 9.523 8.530 8.294 1.00 . A A . 256 PHE HE2 1 1
15 26209 1 1 41 PHE HZ H 7.724 8.045 9.902 1.00 . A A . 256 PHE HZ 1 1
15 26210 1 1 41 PHE N N 9.506 4.450 5.310 1.00 . A A . 256 PHE N 1 1
15 26211 1 1 41 PHE O O 8.906 3.478 2.879 1.00 . A A . 256 PHE O 1 1
15 26212 1 1 42 ALA C C 5.356 4.493 1.035 1.00 . A A . 257 ALA C 1 1
15 26213 1 1 42 ALA CA C 6.460 3.628 1.607 1.00 . A A . 257 ALA CA 1 1
15 26214 1 1 42 ALA CB C 6.073 2.165 1.526 1.00 . A A . 257 ALA CB 1 1
15 26215 1 1 42 ALA H H 5.995 4.322 3.545 1.00 . A A . 257 ALA H 1 1
15 26216 1 1 42 ALA HA H 7.362 3.774 1.029 1.00 . A A . 257 ALA HA 1 1
15 26217 1 1 42 ALA HB1 H 5.188 1.993 2.119 1.00 . A A . 257 ALA HB1 1 1
15 26218 1 1 42 ALA HB2 H 6.882 1.559 1.900 1.00 . A A . 257 ALA HB2 1 1
15 26219 1 1 42 ALA HB3 H 5.872 1.901 0.497 1.00 . A A . 257 ALA HB3 1 1
15 26220 1 1 42 ALA N N 6.736 4.015 2.977 1.00 . A A . 257 ALA N 1 1
15 26221 1 1 42 ALA O O 4.214 4.438 1.497 1.00 . A A . 257 ALA O 1 1
15 26222 1 1 43 THR C C 3.996 5.435 -1.693 1.00 . A A . 258 THR C 1 1
15 26223 1 1 43 THR CA C 4.730 6.173 -0.567 1.00 . A A . 258 THR CA 1 1
15 26224 1 1 43 THR CB C 5.406 7.452 -1.091 1.00 . A A . 258 THR CB 1 1
15 26225 1 1 43 THR CG2 C 4.409 8.597 -1.151 1.00 . A A . 258 THR CG2 1 1
15 26226 1 1 43 THR H H 6.630 5.316 -0.256 1.00 . A A . 258 THR H 1 1
15 26227 1 1 43 THR HA H 4.011 6.456 0.188 1.00 . A A . 258 THR HA 1 1
15 26228 1 1 43 THR HB H 5.796 7.269 -2.081 1.00 . A A . 258 THR HB 1 1
15 26229 1 1 43 THR HG1 H 7.289 7.935 -0.720 1.00 . A A . 258 THR HG1 1 1
15 26230 1 1 43 THR HG21 H 4.025 8.791 -0.161 1.00 . A A . 258 THR HG21 1 1
15 26231 1 1 43 THR HG22 H 3.595 8.332 -1.808 1.00 . A A . 258 THR HG22 1 1
15 26232 1 1 43 THR HG23 H 4.901 9.483 -1.527 1.00 . A A . 258 THR HG23 1 1
15 26233 1 1 43 THR N N 5.699 5.299 0.054 1.00 . A A . 258 THR N 1 1
15 26234 1 1 43 THR O O 4.536 5.224 -2.778 1.00 . A A . 258 THR O 1 1
15 26235 1 1 43 THR OG1 O 6.478 7.820 -0.211 1.00 . A A . 258 THR OG1 1 1
15 26236 1 1 44 VAL C C 1.312 5.011 -3.396 1.00 . A A . 259 VAL C 1 1
15 26237 1 1 44 VAL CA C 1.981 4.196 -2.301 1.00 . A A . 259 VAL CA 1 1
15 26238 1 1 44 VAL CB C 0.890 3.419 -1.530 1.00 . A A . 259 VAL CB 1 1
15 26239 1 1 44 VAL CG1 C 0.400 2.246 -2.360 1.00 . A A . 259 VAL CG1 1 1
15 26240 1 1 44 VAL CG2 C 1.422 2.937 -0.187 1.00 . A A . 259 VAL CG2 1 1
15 26241 1 1 44 VAL H H 2.353 5.345 -0.565 1.00 . A A . 259 VAL H 1 1
15 26242 1 1 44 VAL HA H 2.651 3.481 -2.754 1.00 . A A . 259 VAL HA 1 1
15 26243 1 1 44 VAL HB H 0.040 4.086 -1.349 1.00 . A A . 259 VAL HB 1 1
15 26244 1 1 44 VAL HG11 H 0.015 2.609 -3.301 1.00 . A A . 259 VAL HG11 1 1
15 26245 1 1 44 VAL HG12 H -0.382 1.730 -1.826 1.00 . A A . 259 VAL HG12 1 1
15 26246 1 1 44 VAL HG13 H 1.220 1.568 -2.545 1.00 . A A . 259 VAL HG13 1 1
15 26247 1 1 44 VAL HG21 H 1.750 3.785 0.396 1.00 . A A . 259 VAL HG21 1 1
15 26248 1 1 44 VAL HG22 H 2.255 2.268 -0.347 1.00 . A A . 259 VAL HG22 1 1
15 26249 1 1 44 VAL HG23 H 0.640 2.416 0.345 1.00 . A A . 259 VAL HG23 1 1
15 26250 1 1 44 VAL N N 2.759 5.044 -1.409 1.00 . A A . 259 VAL N 1 1
15 26251 1 1 44 VAL O O 0.496 5.893 -3.115 1.00 . A A . 259 VAL O 1 1
15 26252 1 1 45 THR C C -0.198 4.640 -6.207 1.00 . A A . 260 THR C 1 1
15 26253 1 1 45 THR CA C 1.065 5.381 -5.783 1.00 . A A . 260 THR CA 1 1
15 26254 1 1 45 THR CB C 2.050 5.443 -6.966 1.00 . A A . 260 THR CB 1 1
15 26255 1 1 45 THR CG2 C 1.503 6.314 -8.087 1.00 . A A . 260 THR CG2 1 1
15 26256 1 1 45 THR H H 2.371 4.056 -4.790 1.00 . A A . 260 THR H 1 1
15 26257 1 1 45 THR HA H 0.807 6.389 -5.498 1.00 . A A . 260 THR HA 1 1
15 26258 1 1 45 THR HB H 2.200 4.443 -7.347 1.00 . A A . 260 THR HB 1 1
15 26259 1 1 45 THR HG1 H 3.873 6.125 -7.291 1.00 . A A . 260 THR HG1 1 1
15 26260 1 1 45 THR HG21 H 1.364 7.321 -7.725 1.00 . A A . 260 THR HG21 1 1
15 26261 1 1 45 THR HG22 H 0.556 5.917 -8.419 1.00 . A A . 260 THR HG22 1 1
15 26262 1 1 45 THR HG23 H 2.199 6.318 -8.911 1.00 . A A . 260 THR HG23 1 1
15 26263 1 1 45 THR N N 1.672 4.725 -4.638 1.00 . A A . 260 THR N 1 1
15 26264 1 1 45 THR O O -0.137 3.561 -6.798 1.00 . A A . 260 THR O 1 1
15 26265 1 1 45 THR OG1 O 3.308 5.971 -6.523 1.00 . A A . 260 THR OG1 1 1
15 26266 1 1 46 LEU C C -3.433 5.556 -7.065 1.00 . A A . 261 LEU C 1 1
15 26267 1 1 46 LEU CA C -2.616 4.604 -6.210 1.00 . A A . 261 LEU CA 1 1
15 26268 1 1 46 LEU CB C -3.362 4.248 -4.919 1.00 . A A . 261 LEU CB 1 1
15 26269 1 1 46 LEU CD1 C -3.164 3.414 -2.538 1.00 . A A . 261 LEU CD1 1 1
15 26270 1 1 46 LEU CD2 C -2.362 2.002 -4.440 1.00 . A A . 261 LEU CD2 1 1
15 26271 1 1 46 LEU CG C -2.538 3.421 -3.924 1.00 . A A . 261 LEU CG 1 1
15 26272 1 1 46 LEU H H -1.332 6.095 -5.451 1.00 . A A . 261 LEU H 1 1
15 26273 1 1 46 LEU HA H -2.423 3.702 -6.768 1.00 . A A . 261 LEU HA 1 1
15 26274 1 1 46 LEU HB2 H -3.673 5.164 -4.440 1.00 . A A . 261 LEU HB2 1 1
15 26275 1 1 46 LEU HB3 H -4.242 3.682 -5.181 1.00 . A A . 261 LEU HB3 1 1
15 26276 1 1 46 LEU HD11 H -4.204 3.134 -2.610 1.00 . A A . 261 LEU HD11 1 1
15 26277 1 1 46 LEU HD12 H -3.077 4.399 -2.101 1.00 . A A . 261 LEU HD12 1 1
15 26278 1 1 46 LEU HD13 H -2.641 2.703 -1.915 1.00 . A A . 261 LEU HD13 1 1
15 26279 1 1 46 LEU HD21 H -1.819 2.027 -5.371 1.00 . A A . 261 LEU HD21 1 1
15 26280 1 1 46 LEU HD22 H -3.332 1.555 -4.600 1.00 . A A . 261 LEU HD22 1 1
15 26281 1 1 46 LEU HD23 H -1.810 1.416 -3.718 1.00 . A A . 261 LEU HD23 1 1
15 26282 1 1 46 LEU HG H -1.558 3.862 -3.836 1.00 . A A . 261 LEU HG 1 1
15 26283 1 1 46 LEU N N -1.341 5.219 -5.894 1.00 . A A . 261 LEU N 1 1
15 26284 1 1 46 LEU O O -3.126 6.747 -7.114 1.00 . A A . 261 LEU O 1 1
15 26285 1 1 47 SER C C -5.893 7.003 -7.765 1.00 . A A . 262 SER C 1 1
15 26286 1 1 47 SER CA C -5.258 5.902 -8.607 1.00 . A A . 262 SER CA 1 1
15 26287 1 1 47 SER CB C -6.325 5.068 -9.316 1.00 . A A . 262 SER CB 1 1
15 26288 1 1 47 SER H H -4.643 4.090 -7.696 1.00 . A A . 262 SER H 1 1
15 26289 1 1 47 SER HA H -4.611 6.354 -9.345 1.00 . A A . 262 SER HA 1 1
15 26290 1 1 47 SER HB2 H -7.022 4.685 -8.586 1.00 . A A . 262 SER HB2 1 1
15 26291 1 1 47 SER HB3 H -6.851 5.688 -10.028 1.00 . A A . 262 SER HB3 1 1
15 26292 1 1 47 SER HG H -5.936 3.159 -9.535 1.00 . A A . 262 SER HG 1 1
15 26293 1 1 47 SER N N -4.440 5.049 -7.758 1.00 . A A . 262 SER N 1 1
15 26294 1 1 47 SER O O -5.801 8.188 -8.088 1.00 . A A . 262 SER O 1 1
15 26295 1 1 47 SER OG O -5.734 3.978 -10.005 1.00 . A A . 262 SER OG 1 1
15 26296 1 1 48 ALA C C -6.760 7.005 -4.319 1.00 . A A . 263 ALA C 1 1
15 26297 1 1 48 ALA CA C -7.073 7.513 -5.711 1.00 . A A . 263 ALA CA 1 1
15 26298 1 1 48 ALA CB C -8.574 7.662 -5.911 1.00 . A A . 263 ALA CB 1 1
15 26299 1 1 48 ALA H H -6.562 5.634 -6.484 1.00 . A A . 263 ALA H 1 1
15 26300 1 1 48 ALA HA H -6.609 8.477 -5.852 1.00 . A A . 263 ALA HA 1 1
15 26301 1 1 48 ALA HB1 H -8.965 8.355 -5.181 1.00 . A A . 263 ALA HB1 1 1
15 26302 1 1 48 ALA HB2 H -9.052 6.702 -5.788 1.00 . A A . 263 ALA HB2 1 1
15 26303 1 1 48 ALA HB3 H -8.770 8.038 -6.904 1.00 . A A . 263 ALA HB3 1 1
15 26304 1 1 48 ALA N N -6.517 6.593 -6.674 1.00 . A A . 263 ALA N 1 1
15 26305 1 1 48 ALA O O -6.720 5.798 -4.099 1.00 . A A . 263 ALA O 1 1
15 26306 1 1 49 THR C C -7.178 8.387 -1.128 1.00 . A A . 264 THR C 1 1
15 26307 1 1 49 THR CA C -6.323 7.491 -2.010 1.00 . A A . 264 THR CA 1 1
15 26308 1 1 49 THR CB C -4.831 7.523 -1.591 1.00 . A A . 264 THR CB 1 1
15 26309 1 1 49 THR CG2 C -3.979 6.870 -2.662 1.00 . A A . 264 THR CG2 1 1
15 26310 1 1 49 THR H H -6.418 8.847 -3.633 1.00 . A A . 264 THR H 1 1
15 26311 1 1 49 THR HA H -6.682 6.474 -1.918 1.00 . A A . 264 THR HA 1 1
15 26312 1 1 49 THR HB H -4.705 6.959 -0.678 1.00 . A A . 264 THR HB 1 1
15 26313 1 1 49 THR HG1 H -4.869 9.243 -0.638 1.00 . A A . 264 THR HG1 1 1
15 26314 1 1 49 THR HG21 H -4.156 7.354 -3.613 1.00 . A A . 264 THR HG21 1 1
15 26315 1 1 49 THR HG22 H -4.245 5.827 -2.738 1.00 . A A . 264 THR HG22 1 1
15 26316 1 1 49 THR HG23 H -2.936 6.959 -2.399 1.00 . A A . 264 THR HG23 1 1
15 26317 1 1 49 THR N N -6.503 7.897 -3.391 1.00 . A A . 264 THR N 1 1
15 26318 1 1 49 THR O O -6.883 8.627 0.044 1.00 . A A . 264 THR O 1 1
15 26319 1 1 49 THR OG1 O -4.384 8.867 -1.383 1.00 . A A . 264 THR OG1 1 1
15 26320 1 1 50 THR C C -10.106 8.849 -0.176 1.00 . A A . 265 THR C 1 1
15 26321 1 1 50 THR CA C -9.226 9.715 -1.068 1.00 . A A . 265 THR CA 1 1
15 26322 1 1 50 THR CB C -10.101 10.452 -2.099 1.00 . A A . 265 THR CB 1 1
15 26323 1 1 50 THR CG2 C -11.022 11.455 -1.430 1.00 . A A . 265 THR CG2 1 1
15 26324 1 1 50 THR H H -8.372 8.697 -2.692 1.00 . A A . 265 THR H 1 1
15 26325 1 1 50 THR HA H -8.707 10.446 -0.466 1.00 . A A . 265 THR HA 1 1
15 26326 1 1 50 THR HB H -10.708 9.726 -2.618 1.00 . A A . 265 THR HB 1 1
15 26327 1 1 50 THR HG1 H -8.612 11.658 -2.577 1.00 . A A . 265 THR HG1 1 1
15 26328 1 1 50 THR HG21 H -11.655 10.943 -0.723 1.00 . A A . 265 THR HG21 1 1
15 26329 1 1 50 THR HG22 H -11.632 11.937 -2.178 1.00 . A A . 265 THR HG22 1 1
15 26330 1 1 50 THR HG23 H -10.432 12.197 -0.914 1.00 . A A . 265 THR HG23 1 1
15 26331 1 1 50 THR N N -8.243 8.892 -1.742 1.00 . A A . 265 THR N 1 1
15 26332 1 1 50 THR O O -10.537 7.769 -0.578 1.00 . A A . 265 THR O 1 1
15 26333 1 1 50 THR OG1 O -9.265 11.125 -3.050 1.00 . A A . 265 THR OG1 1 1
15 26334 1 1 51 GLY C C -10.212 7.913 3.012 1.00 . A A . 266 GLY C 1 1
15 26335 1 1 51 GLY CA C -11.118 8.534 1.981 1.00 . A A . 266 GLY CA 1 1
15 26336 1 1 51 GLY H H -10.015 10.200 1.290 1.00 . A A . 266 GLY H 1 1
15 26337 1 1 51 GLY HA2 H -11.834 9.173 2.475 1.00 . A A . 266 GLY HA2 1 1
15 26338 1 1 51 GLY HA3 H -11.643 7.751 1.455 1.00 . A A . 266 GLY HA3 1 1
15 26339 1 1 51 GLY N N -10.357 9.316 1.033 1.00 . A A . 266 GLY N 1 1
15 26340 1 1 51 GLY O O -10.666 7.408 4.036 1.00 . A A . 266 GLY O 1 1
15 26341 1 1 52 MET C C -7.372 8.641 4.454 1.00 . A A . 267 MET C 1 1
15 26342 1 1 52 MET CA C -7.916 7.470 3.654 1.00 . A A . 267 MET CA 1 1
15 26343 1 1 52 MET CB C -6.780 6.781 2.890 1.00 . A A . 267 MET CB 1 1
15 26344 1 1 52 MET CE C -6.815 3.745 0.027 1.00 . A A . 267 MET CE 1 1
15 26345 1 1 52 MET CG C -7.247 5.649 1.988 1.00 . A A . 267 MET CG 1 1
15 26346 1 1 52 MET H H -8.634 8.335 1.873 1.00 . A A . 267 MET H 1 1
15 26347 1 1 52 MET HA H -8.381 6.763 4.324 1.00 . A A . 267 MET HA 1 1
15 26348 1 1 52 MET HB2 H -6.278 7.515 2.277 1.00 . A A . 267 MET HB2 1 1
15 26349 1 1 52 MET HB3 H -6.076 6.378 3.603 1.00 . A A . 267 MET HB3 1 1
15 26350 1 1 52 MET HE1 H -6.135 3.240 -0.644 1.00 . A A . 267 MET HE1 1 1
15 26351 1 1 52 MET HE2 H -7.588 4.233 -0.546 1.00 . A A . 267 MET HE2 1 1
15 26352 1 1 52 MET HE3 H -7.263 3.024 0.695 1.00 . A A . 267 MET HE3 1 1
15 26353 1 1 52 MET HG2 H -7.654 4.861 2.603 1.00 . A A . 267 MET HG2 1 1
15 26354 1 1 52 MET HG3 H -8.019 6.025 1.332 1.00 . A A . 267 MET HG3 1 1
15 26355 1 1 52 MET N N -8.922 7.956 2.730 1.00 . A A . 267 MET N 1 1
15 26356 1 1 52 MET O O -7.168 9.726 3.910 1.00 . A A . 267 MET O 1 1
15 26357 1 1 52 MET SD S -5.917 4.964 0.982 1.00 . A A . 267 MET SD 1 1
15 26358 1 1 53 LYS C C -5.481 8.920 7.411 1.00 . A A . 268 LYS C 1 1
15 26359 1 1 53 LYS CA C -6.634 9.479 6.594 1.00 . A A . 268 LYS CA 1 1
15 26360 1 1 53 LYS CB C -7.734 10.017 7.516 1.00 . A A . 268 LYS CB 1 1
15 26361 1 1 53 LYS CD C -9.436 9.418 9.277 1.00 . A A . 268 LYS CD 1 1
15 26362 1 1 53 LYS CE C -10.580 9.042 8.347 1.00 . A A . 268 LYS CE 1 1
15 26363 1 1 53 LYS CG C -8.088 9.082 8.663 1.00 . A A . 268 LYS CG 1 1
15 26364 1 1 53 LYS H H -7.384 7.556 6.131 1.00 . A A . 268 LYS H 1 1
15 26365 1 1 53 LYS HA H -6.268 10.277 5.964 1.00 . A A . 268 LYS HA 1 1
15 26366 1 1 53 LYS HB2 H -7.408 10.957 7.934 1.00 . A A . 268 LYS HB2 1 1
15 26367 1 1 53 LYS HB3 H -8.625 10.185 6.929 1.00 . A A . 268 LYS HB3 1 1
15 26368 1 1 53 LYS HD2 H -9.546 8.875 10.204 1.00 . A A . 268 LYS HD2 1 1
15 26369 1 1 53 LYS HD3 H -9.477 10.480 9.472 1.00 . A A . 268 LYS HD3 1 1
15 26370 1 1 53 LYS HE2 H -11.512 9.313 8.819 1.00 . A A . 268 LYS HE2 1 1
15 26371 1 1 53 LYS HE3 H -10.474 9.591 7.423 1.00 . A A . 268 LYS HE3 1 1
15 26372 1 1 53 LYS HG2 H -8.119 8.069 8.290 1.00 . A A . 268 LYS HG2 1 1
15 26373 1 1 53 LYS HG3 H -7.326 9.162 9.424 1.00 . A A . 268 LYS HG3 1 1
15 26374 1 1 53 LYS HZ1 H -10.783 7.042 8.912 1.00 . A A . 268 LYS HZ1 1 1
15 26375 1 1 53 LYS HZ2 H -9.676 7.280 7.656 1.00 . A A . 268 LYS HZ2 1 1
15 26376 1 1 53 LYS HZ3 H -11.340 7.370 7.353 1.00 . A A . 268 LYS HZ3 1 1
15 26377 1 1 53 LYS N N -7.167 8.436 5.740 1.00 . A A . 268 LYS N 1 1
15 26378 1 1 53 LYS NZ N -10.597 7.585 8.046 1.00 . A A . 268 LYS NZ 1 1
15 26379 1 1 53 LYS O O -5.389 7.711 7.607 1.00 . A A . 268 LYS O 1 1
15 26380 1 1 54 ARG C C -3.919 8.607 9.904 1.00 . A A . 269 ARG C 1 1
15 26381 1 1 54 ARG CA C -3.457 9.386 8.676 1.00 . A A . 269 ARG CA 1 1
15 26382 1 1 54 ARG CB C -2.623 10.602 9.091 1.00 . A A . 269 ARG CB 1 1
15 26383 1 1 54 ARG CD C -2.553 12.908 10.078 1.00 . A A . 269 ARG CD 1 1
15 26384 1 1 54 ARG CG C -3.437 11.743 9.675 1.00 . A A . 269 ARG CG 1 1
15 26385 1 1 54 ARG CZ C -2.897 15.065 11.228 1.00 . A A . 269 ARG CZ 1 1
15 26386 1 1 54 ARG H H -4.725 10.749 7.664 1.00 . A A . 269 ARG H 1 1
15 26387 1 1 54 ARG HA H -2.847 8.735 8.066 1.00 . A A . 269 ARG HA 1 1
15 26388 1 1 54 ARG HB2 H -1.903 10.291 9.833 1.00 . A A . 269 ARG HB2 1 1
15 26389 1 1 54 ARG HB3 H -2.095 10.973 8.225 1.00 . A A . 269 ARG HB3 1 1
15 26390 1 1 54 ARG HD2 H -1.960 12.615 10.930 1.00 . A A . 269 ARG HD2 1 1
15 26391 1 1 54 ARG HD3 H -1.900 13.150 9.252 1.00 . A A . 269 ARG HD3 1 1
15 26392 1 1 54 ARG HE H -4.232 14.174 10.028 1.00 . A A . 269 ARG HE 1 1
15 26393 1 1 54 ARG HG2 H -4.145 12.082 8.936 1.00 . A A . 269 ARG HG2 1 1
15 26394 1 1 54 ARG HG3 H -3.967 11.386 10.545 1.00 . A A . 269 ARG HG3 1 1
15 26395 1 1 54 ARG HH11 H -1.117 14.183 11.641 1.00 . A A . 269 ARG HH11 1 1
15 26396 1 1 54 ARG HH12 H -1.380 15.717 12.402 1.00 . A A . 269 ARG HH12 1 1
15 26397 1 1 54 ARG HH21 H -4.569 16.193 11.030 1.00 . A A . 269 ARG HH21 1 1
15 26398 1 1 54 ARG HH22 H -3.343 16.859 12.061 1.00 . A A . 269 ARG HH22 1 1
15 26399 1 1 54 ARG N N -4.600 9.798 7.869 1.00 . A A . 269 ARG N 1 1
15 26400 1 1 54 ARG NE N -3.333 14.093 10.428 1.00 . A A . 269 ARG NE 1 1
15 26401 1 1 54 ARG NH1 N -1.703 14.980 11.802 1.00 . A A . 269 ARG NH1 1 1
15 26402 1 1 54 ARG NH2 N -3.663 16.123 11.456 1.00 . A A . 269 ARG NH2 1 1
15 26403 1 1 54 ARG O O -4.590 9.151 10.785 1.00 . A A . 269 ARG O 1 1
15 26404 1 1 55 GLY C C -5.001 5.424 10.557 1.00 . A A . 270 GLY C 1 1
15 26405 1 1 55 GLY CA C -4.008 6.473 11.025 1.00 . A A . 270 GLY CA 1 1
15 26406 1 1 55 GLY H H -2.976 6.969 9.251 1.00 . A A . 270 GLY H 1 1
15 26407 1 1 55 GLY HA2 H -3.150 5.977 11.453 1.00 . A A . 270 GLY HA2 1 1
15 26408 1 1 55 GLY HA3 H -4.475 7.080 11.785 1.00 . A A . 270 GLY HA3 1 1
15 26409 1 1 55 GLY N N -3.563 7.332 9.950 1.00 . A A . 270 GLY N 1 1
15 26410 1 1 55 GLY O O -5.733 4.855 11.364 1.00 . A A . 270 GLY O 1 1
15 26411 1 1 56 ASP C C -5.175 2.908 8.324 1.00 . A A . 271 ASP C 1 1
15 26412 1 1 56 ASP CA C -5.942 4.158 8.711 1.00 . A A . 271 ASP CA 1 1
15 26413 1 1 56 ASP CB C -6.715 4.680 7.495 1.00 . A A . 271 ASP CB 1 1
15 26414 1 1 56 ASP CG C -7.990 5.405 7.876 1.00 . A A . 271 ASP CG 1 1
15 26415 1 1 56 ASP H H -4.450 5.662 8.641 1.00 . A A . 271 ASP H 1 1
15 26416 1 1 56 ASP HA H -6.646 3.903 9.488 1.00 . A A . 271 ASP HA 1 1
15 26417 1 1 56 ASP HB2 H -6.087 5.363 6.944 1.00 . A A . 271 ASP HB2 1 1
15 26418 1 1 56 ASP HB3 H -6.976 3.846 6.860 1.00 . A A . 271 ASP HB3 1 1
15 26419 1 1 56 ASP N N -5.042 5.170 9.253 1.00 . A A . 271 ASP N 1 1
15 26420 1 1 56 ASP O O -3.963 2.950 8.107 1.00 . A A . 271 ASP O 1 1
15 26421 1 1 56 ASP OD1 O -8.680 4.953 8.815 1.00 . A A . 271 ASP OD1 1 1
15 26422 1 1 56 ASP OD2 O -8.323 6.419 7.228 1.00 . A A . 271 ASP OD2 1 1
15 26423 1 1 57 LYS C C -5.664 0.208 6.428 1.00 . A A . 272 LYS C 1 1
15 26424 1 1 57 LYS CA C -5.290 0.532 7.862 1.00 . A A . 272 LYS CA 1 1
15 26425 1 1 57 LYS CB C -5.810 -0.583 8.767 1.00 . A A . 272 LYS CB 1 1
15 26426 1 1 57 LYS CD C -3.724 -1.941 9.182 1.00 . A A . 272 LYS CD 1 1
15 26427 1 1 57 LYS CE C -3.791 -1.951 10.703 1.00 . A A . 272 LYS CE 1 1
15 26428 1 1 57 LYS CG C -5.113 -1.923 8.562 1.00 . A A . 272 LYS CG 1 1
15 26429 1 1 57 LYS H H -6.846 1.829 8.452 1.00 . A A . 272 LYS H 1 1
15 26430 1 1 57 LYS HA H -4.218 0.609 7.952 1.00 . A A . 272 LYS HA 1 1
15 26431 1 1 57 LYS HB2 H -5.686 -0.286 9.796 1.00 . A A . 272 LYS HB2 1 1
15 26432 1 1 57 LYS HB3 H -6.864 -0.716 8.562 1.00 . A A . 272 LYS HB3 1 1
15 26433 1 1 57 LYS HD2 H -3.205 -2.828 8.851 1.00 . A A . 272 LYS HD2 1 1
15 26434 1 1 57 LYS HD3 H -3.184 -1.064 8.859 1.00 . A A . 272 LYS HD3 1 1
15 26435 1 1 57 LYS HE2 H -4.268 -1.043 11.035 1.00 . A A . 272 LYS HE2 1 1
15 26436 1 1 57 LYS HE3 H -4.380 -2.801 11.016 1.00 . A A . 272 LYS HE3 1 1
15 26437 1 1 57 LYS HG2 H -5.708 -2.699 9.019 1.00 . A A . 272 LYS HG2 1 1
15 26438 1 1 57 LYS HG3 H -5.026 -2.111 7.502 1.00 . A A . 272 LYS HG3 1 1
15 26439 1 1 57 LYS HZ1 H -1.955 -2.901 10.990 1.00 . A A . 272 LYS HZ1 1 1
15 26440 1 1 57 LYS HZ2 H -2.526 -2.085 12.357 1.00 . A A . 272 LYS HZ2 1 1
15 26441 1 1 57 LYS HZ3 H -1.871 -1.209 11.064 1.00 . A A . 272 LYS HZ3 1 1
15 26442 1 1 57 LYS N N -5.887 1.797 8.248 1.00 . A A . 272 LYS N 1 1
15 26443 1 1 57 LYS NZ N -2.444 -2.042 11.320 1.00 . A A . 272 LYS NZ 1 1
15 26444 1 1 57 LYS O O -6.834 -0.018 6.131 1.00 . A A . 272 LYS O 1 1
15 26445 1 1 58 ILE C C -4.371 -1.535 3.809 1.00 . A A . 273 ILE C 1 1
15 26446 1 1 58 ILE CA C -4.965 -0.181 4.160 1.00 . A A . 273 ILE CA 1 1
15 26447 1 1 58 ILE CB C -4.452 0.903 3.183 1.00 . A A . 273 ILE CB 1 1
15 26448 1 1 58 ILE CD1 C -2.387 2.166 2.384 1.00 . A A . 273 ILE CD1 1 1
15 26449 1 1 58 ILE CG1 C -2.945 1.132 3.343 1.00 . A A . 273 ILE CG1 1 1
15 26450 1 1 58 ILE CG2 C -5.214 2.203 3.401 1.00 . A A . 273 ILE CG2 1 1
15 26451 1 1 58 ILE H H -3.758 0.310 5.829 1.00 . A A . 273 ILE H 1 1
15 26452 1 1 58 ILE HA H -6.040 -0.245 4.054 1.00 . A A . 273 ILE HA 1 1
15 26453 1 1 58 ILE HB H -4.653 0.566 2.177 1.00 . A A . 273 ILE HB 1 1
15 26454 1 1 58 ILE HD11 H -2.609 1.872 1.368 1.00 . A A . 273 ILE HD11 1 1
15 26455 1 1 58 ILE HD12 H -1.318 2.235 2.511 1.00 . A A . 273 ILE HD12 1 1
15 26456 1 1 58 ILE HD13 H -2.837 3.128 2.587 1.00 . A A . 273 ILE HD13 1 1
15 26457 1 1 58 ILE HG12 H -2.742 1.471 4.347 1.00 . A A . 273 ILE HG12 1 1
15 26458 1 1 58 ILE HG13 H -2.424 0.202 3.169 1.00 . A A . 273 ILE HG13 1 1
15 26459 1 1 58 ILE HG21 H -4.853 2.953 2.712 1.00 . A A . 273 ILE HG21 1 1
15 26460 1 1 58 ILE HG22 H -5.063 2.543 4.415 1.00 . A A . 273 ILE HG22 1 1
15 26461 1 1 58 ILE HG23 H -6.268 2.036 3.231 1.00 . A A . 273 ILE HG23 1 1
15 26462 1 1 58 ILE N N -4.686 0.144 5.546 1.00 . A A . 273 ILE N 1 1
15 26463 1 1 58 ILE O O -3.275 -1.880 4.248 1.00 . A A . 273 ILE O 1 1
15 26464 1 1 59 SER C C -4.698 -3.830 1.186 1.00 . A A . 274 SER C 1 1
15 26465 1 1 59 SER CA C -4.718 -3.656 2.696 1.00 . A A . 274 SER CA 1 1
15 26466 1 1 59 SER CB C -5.686 -4.651 3.327 1.00 . A A . 274 SER CB 1 1
15 26467 1 1 59 SER H H -5.978 -1.964 2.711 1.00 . A A . 274 SER H 1 1
15 26468 1 1 59 SER HA H -3.727 -3.825 3.086 1.00 . A A . 274 SER HA 1 1
15 26469 1 1 59 SER HB2 H -6.609 -4.662 2.767 1.00 . A A . 274 SER HB2 1 1
15 26470 1 1 59 SER HB3 H -5.245 -5.637 3.318 1.00 . A A . 274 SER HB3 1 1
15 26471 1 1 59 SER HG H -5.872 -3.334 4.759 1.00 . A A . 274 SER HG 1 1
15 26472 1 1 59 SER N N -5.120 -2.308 3.045 1.00 . A A . 274 SER N 1 1
15 26473 1 1 59 SER O O -5.659 -3.472 0.498 1.00 . A A . 274 SER O 1 1
15 26474 1 1 59 SER OG O -5.966 -4.287 4.667 1.00 . A A . 274 SER OG 1 1
15 26475 1 1 60 PHE C C -3.865 -5.989 -1.133 1.00 . A A . 275 PHE C 1 1
15 26476 1 1 60 PHE CA C -3.446 -4.574 -0.750 1.00 . A A . 275 PHE CA 1 1
15 26477 1 1 60 PHE CB C -1.992 -4.322 -1.159 1.00 . A A . 275 PHE CB 1 1
15 26478 1 1 60 PHE CD1 C -1.888 -1.826 -1.361 1.00 . A A . 275 PHE CD1 1 1
15 26479 1 1 60 PHE CD2 C -0.591 -2.873 0.341 1.00 . A A . 275 PHE CD2 1 1
15 26480 1 1 60 PHE CE1 C -1.426 -0.590 -0.958 1.00 . A A . 275 PHE CE1 1 1
15 26481 1 1 60 PHE CE2 C -0.123 -1.639 0.748 1.00 . A A . 275 PHE CE2 1 1
15 26482 1 1 60 PHE CG C -1.476 -2.980 -0.721 1.00 . A A . 275 PHE CG 1 1
15 26483 1 1 60 PHE CZ C -0.543 -0.495 0.098 1.00 . A A . 275 PHE CZ 1 1
15 26484 1 1 60 PHE H H -2.876 -4.634 1.284 1.00 . A A . 275 PHE H 1 1
15 26485 1 1 60 PHE HA H -4.084 -3.869 -1.262 1.00 . A A . 275 PHE HA 1 1
15 26486 1 1 60 PHE HB2 H -1.364 -5.080 -0.719 1.00 . A A . 275 PHE HB2 1 1
15 26487 1 1 60 PHE HB3 H -1.913 -4.374 -2.235 1.00 . A A . 275 PHE HB3 1 1
15 26488 1 1 60 PHE HD1 H -2.574 -1.900 -2.189 1.00 . A A . 275 PHE HD1 1 1
15 26489 1 1 60 PHE HD2 H -0.261 -3.766 0.849 1.00 . A A . 275 PHE HD2 1 1
15 26490 1 1 60 PHE HE1 H -1.757 0.302 -1.468 1.00 . A A . 275 PHE HE1 1 1
15 26491 1 1 60 PHE HE2 H 0.570 -1.567 1.575 1.00 . A A . 275 PHE HE2 1 1
15 26492 1 1 60 PHE HZ H -0.181 0.472 0.416 1.00 . A A . 275 PHE HZ 1 1
15 26493 1 1 60 PHE N N -3.602 -4.368 0.679 1.00 . A A . 275 PHE N 1 1
15 26494 1 1 60 PHE O O -3.203 -6.963 -0.769 1.00 . A A . 275 PHE O 1 1
15 26495 1 1 61 ALA C C -4.567 -8.053 -3.292 1.00 . A A . 276 ALA C 1 1
15 26496 1 1 61 ALA CA C -5.490 -7.390 -2.279 1.00 . A A . 276 ALA CA 1 1
15 26497 1 1 61 ALA CB C -6.890 -7.232 -2.857 1.00 . A A . 276 ALA CB 1 1
15 26498 1 1 61 ALA H H -5.435 -5.275 -2.143 1.00 . A A . 276 ALA H 1 1
15 26499 1 1 61 ALA HA H -5.556 -8.017 -1.402 1.00 . A A . 276 ALA HA 1 1
15 26500 1 1 61 ALA HB1 H -6.848 -6.605 -3.735 1.00 . A A . 276 ALA HB1 1 1
15 26501 1 1 61 ALA HB2 H -7.535 -6.778 -2.121 1.00 . A A . 276 ALA HB2 1 1
15 26502 1 1 61 ALA HB3 H -7.279 -8.203 -3.127 1.00 . A A . 276 ALA HB3 1 1
15 26503 1 1 61 ALA N N -4.963 -6.096 -1.867 1.00 . A A . 276 ALA N 1 1
15 26504 1 1 61 ALA O O -4.356 -7.533 -4.387 1.00 . A A . 276 ALA O 1 1
15 26505 1 1 62 GLY C C -1.678 -9.813 -3.291 1.00 . A A . 277 GLY C 1 1
15 26506 1 1 62 GLY CA C -3.101 -9.909 -3.782 1.00 . A A . 277 GLY CA 1 1
15 26507 1 1 62 GLY H H -4.223 -9.560 -2.027 1.00 . A A . 277 GLY H 1 1
15 26508 1 1 62 GLY HA2 H -3.387 -10.953 -3.809 1.00 . A A . 277 GLY HA2 1 1
15 26509 1 1 62 GLY HA3 H -3.160 -9.497 -4.778 1.00 . A A . 277 GLY HA3 1 1
15 26510 1 1 62 GLY N N -4.013 -9.195 -2.913 1.00 . A A . 277 GLY N 1 1
15 26511 1 1 62 GLY O O -0.791 -10.521 -3.769 1.00 . A A . 277 GLY O 1 1
15 26512 1 1 63 VAL C C -0.303 -9.276 -0.244 1.00 . A A . 278 VAL C 1 1
15 26513 1 1 63 VAL CA C -0.167 -8.814 -1.686 1.00 . A A . 278 VAL CA 1 1
15 26514 1 1 63 VAL CB C 0.371 -7.364 -1.721 1.00 . A A . 278 VAL CB 1 1
15 26515 1 1 63 VAL CG1 C 1.777 -7.290 -1.150 1.00 . A A . 278 VAL CG1 1 1
15 26516 1 1 63 VAL CG2 C 0.360 -6.812 -3.136 1.00 . A A . 278 VAL CG2 1 1
15 26517 1 1 63 VAL H H -2.190 -8.342 -2.047 1.00 . A A . 278 VAL H 1 1
15 26518 1 1 63 VAL HA H 0.532 -9.457 -2.203 1.00 . A A . 278 VAL HA 1 1
15 26519 1 1 63 VAL HB H -0.273 -6.748 -1.111 1.00 . A A . 278 VAL HB 1 1
15 26520 1 1 63 VAL HG11 H 2.126 -6.268 -1.193 1.00 . A A . 278 VAL HG11 1 1
15 26521 1 1 63 VAL HG12 H 2.433 -7.918 -1.734 1.00 . A A . 278 VAL HG12 1 1
15 26522 1 1 63 VAL HG13 H 1.771 -7.627 -0.124 1.00 . A A . 278 VAL HG13 1 1
15 26523 1 1 63 VAL HG21 H 0.706 -5.789 -3.123 1.00 . A A . 278 VAL HG21 1 1
15 26524 1 1 63 VAL HG22 H -0.645 -6.851 -3.531 1.00 . A A . 278 VAL HG22 1 1
15 26525 1 1 63 VAL HG23 H 1.016 -7.406 -3.755 1.00 . A A . 278 VAL HG23 1 1
15 26526 1 1 63 VAL N N -1.457 -8.929 -2.335 1.00 . A A . 278 VAL N 1 1
15 26527 1 1 63 VAL O O -1.206 -8.841 0.466 1.00 . A A . 278 VAL O 1 1
15 26528 1 1 64 LYS C C 1.892 -10.771 2.138 1.00 . A A . 279 LYS C 1 1
15 26529 1 1 64 LYS CA C 0.499 -10.716 1.527 1.00 . A A . 279 LYS CA 1 1
15 26530 1 1 64 LYS CB C -0.145 -12.108 1.501 1.00 . A A . 279 LYS CB 1 1
15 26531 1 1 64 LYS CD C -0.214 -14.381 0.399 1.00 . A A . 279 LYS CD 1 1
15 26532 1 1 64 LYS CE C -1.522 -14.129 -0.342 1.00 . A A . 279 LYS CE 1 1
15 26533 1 1 64 LYS CG C 0.580 -13.099 0.605 1.00 . A A . 279 LYS CG 1 1
15 26534 1 1 64 LYS H H 1.275 -10.480 -0.425 1.00 . A A . 279 LYS H 1 1
15 26535 1 1 64 LYS HA H -0.115 -10.054 2.118 1.00 . A A . 279 LYS HA 1 1
15 26536 1 1 64 LYS HB2 H -0.156 -12.505 2.506 1.00 . A A . 279 LYS HB2 1 1
15 26537 1 1 64 LYS HB3 H -1.161 -12.015 1.151 1.00 . A A . 279 LYS HB3 1 1
15 26538 1 1 64 LYS HD2 H 0.383 -15.072 -0.176 1.00 . A A . 279 LYS HD2 1 1
15 26539 1 1 64 LYS HD3 H -0.436 -14.813 1.363 1.00 . A A . 279 LYS HD3 1 1
15 26540 1 1 64 LYS HE2 H -2.185 -13.573 0.305 1.00 . A A . 279 LYS HE2 1 1
15 26541 1 1 64 LYS HE3 H -1.318 -13.549 -1.233 1.00 . A A . 279 LYS HE3 1 1
15 26542 1 1 64 LYS HG2 H 0.749 -12.639 -0.355 1.00 . A A . 279 LYS HG2 1 1
15 26543 1 1 64 LYS HG3 H 1.529 -13.345 1.057 1.00 . A A . 279 LYS HG3 1 1
15 26544 1 1 64 LYS HZ1 H -2.408 -15.966 0.117 1.00 . A A . 279 LYS HZ1 1 1
15 26545 1 1 64 LYS HZ2 H -1.570 -15.956 -1.355 1.00 . A A . 279 LYS HZ2 1 1
15 26546 1 1 64 LYS HZ3 H -3.076 -15.200 -1.234 1.00 . A A . 279 LYS HZ3 1 1
15 26547 1 1 64 LYS N N 0.566 -10.175 0.178 1.00 . A A . 279 LYS N 1 1
15 26548 1 1 64 LYS NZ N -2.189 -15.402 -0.731 1.00 . A A . 279 LYS NZ 1 1
15 26549 1 1 64 LYS O O 2.897 -10.770 1.417 1.00 . A A . 279 LYS O 1 1
15 26550 1 1 65 PHE C C 3.887 -12.170 4.061 1.00 . A A . 280 PHE C 1 1
15 26551 1 1 65 PHE CA C 3.212 -10.813 4.180 1.00 . A A . 280 PHE CA 1 1
15 26552 1 1 65 PHE CB C 3.005 -10.476 5.659 1.00 . A A . 280 PHE CB 1 1
15 26553 1 1 65 PHE CD1 C 3.081 -7.976 5.478 1.00 . A A . 280 PHE CD1 1 1
15 26554 1 1 65 PHE CD2 C 1.220 -8.975 6.580 1.00 . A A . 280 PHE CD2 1 1
15 26555 1 1 65 PHE CE1 C 2.549 -6.723 5.712 1.00 . A A . 280 PHE CE1 1 1
15 26556 1 1 65 PHE CE2 C 0.686 -7.725 6.819 1.00 . A A . 280 PHE CE2 1 1
15 26557 1 1 65 PHE CG C 2.423 -9.115 5.908 1.00 . A A . 280 PHE CG 1 1
15 26558 1 1 65 PHE CZ C 1.351 -6.597 6.384 1.00 . A A . 280 PHE CZ 1 1
15 26559 1 1 65 PHE H H 1.107 -10.833 3.973 1.00 . A A . 280 PHE H 1 1
15 26560 1 1 65 PHE HA H 3.851 -10.066 3.736 1.00 . A A . 280 PHE HA 1 1
15 26561 1 1 65 PHE HB2 H 2.335 -11.203 6.092 1.00 . A A . 280 PHE HB2 1 1
15 26562 1 1 65 PHE HB3 H 3.956 -10.528 6.166 1.00 . A A . 280 PHE HB3 1 1
15 26563 1 1 65 PHE HD1 H 4.019 -8.073 4.952 1.00 . A A . 280 PHE HD1 1 1
15 26564 1 1 65 PHE HD2 H 0.699 -9.857 6.921 1.00 . A A . 280 PHE HD2 1 1
15 26565 1 1 65 PHE HE1 H 3.072 -5.842 5.370 1.00 . A A . 280 PHE HE1 1 1
15 26566 1 1 65 PHE HE2 H -0.253 -7.629 7.345 1.00 . A A . 280 PHE HE2 1 1
15 26567 1 1 65 PHE HZ H 0.935 -5.617 6.569 1.00 . A A . 280 PHE HZ 1 1
15 26568 1 1 65 PHE N N 1.944 -10.802 3.463 1.00 . A A . 280 PHE N 1 1
15 26569 1 1 65 PHE O O 3.252 -13.147 3.674 1.00 . A A . 280 PHE O 1 1
15 26570 1 1 66 LEU C C 5.390 -14.434 5.423 1.00 . A A . 281 LEU C 1 1
15 26571 1 1 66 LEU CA C 5.915 -13.481 4.361 1.00 . A A . 281 LEU CA 1 1
15 26572 1 1 66 LEU CB C 7.406 -13.221 4.588 1.00 . A A . 281 LEU CB 1 1
15 26573 1 1 66 LEU CD1 C 9.502 -12.005 3.972 1.00 . A A . 281 LEU CD1 1 1
15 26574 1 1 66 LEU CD2 C 7.998 -12.869 2.180 1.00 . A A . 281 LEU CD2 1 1
15 26575 1 1 66 LEU CG C 8.063 -12.280 3.579 1.00 . A A . 281 LEU CG 1 1
15 26576 1 1 66 LEU H H 5.626 -11.406 4.682 1.00 . A A . 281 LEU H 1 1
15 26577 1 1 66 LEU HA H 5.774 -13.927 3.388 1.00 . A A . 281 LEU HA 1 1
15 26578 1 1 66 LEU HB2 H 7.530 -12.801 5.575 1.00 . A A . 281 LEU HB2 1 1
15 26579 1 1 66 LEU HB3 H 7.923 -14.167 4.550 1.00 . A A . 281 LEU HB3 1 1
15 26580 1 1 66 LEU HD11 H 9.944 -11.323 3.262 1.00 . A A . 281 LEU HD11 1 1
15 26581 1 1 66 LEU HD12 H 10.058 -12.933 3.975 1.00 . A A . 281 LEU HD12 1 1
15 26582 1 1 66 LEU HD13 H 9.528 -11.566 4.957 1.00 . A A . 281 LEU HD13 1 1
15 26583 1 1 66 LEU HD21 H 8.444 -12.180 1.479 1.00 . A A . 281 LEU HD21 1 1
15 26584 1 1 66 LEU HD22 H 6.967 -13.040 1.909 1.00 . A A . 281 LEU HD22 1 1
15 26585 1 1 66 LEU HD23 H 8.536 -13.803 2.158 1.00 . A A . 281 LEU HD23 1 1
15 26586 1 1 66 LEU HG H 7.532 -11.338 3.573 1.00 . A A . 281 LEU HG 1 1
15 26587 1 1 66 LEU N N 5.169 -12.228 4.398 1.00 . A A . 281 LEU N 1 1
15 26588 1 1 66 LEU O O 5.283 -15.642 5.201 1.00 . A A . 281 LEU O 1 1
15 26589 1 1 67 GLY C C 3.094 -15.112 7.333 1.00 . A A . 282 GLY C 1 1
15 26590 1 1 67 GLY CA C 4.502 -14.663 7.651 1.00 . A A . 282 GLY CA 1 1
15 26591 1 1 67 GLY H H 5.206 -12.914 6.702 1.00 . A A . 282 GLY H 1 1
15 26592 1 1 67 GLY HA2 H 5.123 -15.533 7.813 1.00 . A A . 282 GLY HA2 1 1
15 26593 1 1 67 GLY HA3 H 4.486 -14.070 8.552 1.00 . A A . 282 GLY HA3 1 1
15 26594 1 1 67 GLY N N 5.066 -13.876 6.581 1.00 . A A . 282 GLY N 1 1
15 26595 1 1 67 GLY O O 2.363 -14.405 6.635 1.00 . A A . 282 GLY O 1 1
15 26596 1 1 68 GLN C C 1.302 -17.408 6.182 1.00 . A A . 283 GLN C 1 1
15 26597 1 1 68 GLN CA C 1.409 -16.882 7.612 1.00 . A A . 283 GLN CA 1 1
15 26598 1 1 68 GLN CB C 0.275 -15.886 7.897 1.00 . A A . 283 GLN CB 1 1
15 26599 1 1 68 GLN CD C -0.057 -16.409 10.355 1.00 . A A . 283 GLN CD 1 1
15 26600 1 1 68 GLN CG C 0.262 -15.348 9.322 1.00 . A A . 283 GLN CG 1 1
15 26601 1 1 68 GLN H H 3.368 -16.779 8.400 1.00 . A A . 283 GLN H 1 1
15 26602 1 1 68 GLN HA H 1.310 -17.720 8.288 1.00 . A A . 283 GLN HA 1 1
15 26603 1 1 68 GLN HB2 H 0.372 -15.050 7.222 1.00 . A A . 283 GLN HB2 1 1
15 26604 1 1 68 GLN HB3 H -0.671 -16.374 7.713 1.00 . A A . 283 GLN HB3 1 1
15 26605 1 1 68 GLN HE21 H 1.047 -15.458 11.703 1.00 . A A . 283 GLN HE21 1 1
15 26606 1 1 68 GLN HE22 H 0.292 -16.917 12.240 1.00 . A A . 283 GLN HE22 1 1
15 26607 1 1 68 GLN HG2 H 1.236 -14.937 9.544 1.00 . A A . 283 GLN HG2 1 1
15 26608 1 1 68 GLN HG3 H -0.480 -14.566 9.390 1.00 . A A . 283 GLN HG3 1 1
15 26609 1 1 68 GLN N N 2.725 -16.286 7.847 1.00 . A A . 283 GLN N 1 1
15 26610 1 1 68 GLN NE2 N 0.479 -16.247 11.552 1.00 . A A . 283 GLN NE2 1 1
15 26611 1 1 68 GLN O O 0.207 -17.557 5.644 1.00 . A A . 283 GLN O 1 1
15 26612 1 1 68 GLN OE1 O -0.787 -17.361 10.083 1.00 . A A . 283 GLN OE1 1 1
15 26613 1 1 69 MET C C 3.030 -19.696 4.287 1.00 . A A . 284 MET C 1 1
15 26614 1 1 69 MET CA C 2.468 -18.283 4.234 1.00 . A A . 284 MET CA 1 1
15 26615 1 1 69 MET CB C 3.292 -17.442 3.254 1.00 . A A . 284 MET CB 1 1
15 26616 1 1 69 MET CE C 3.271 -16.549 0.161 1.00 . A A . 284 MET CE 1 1
15 26617 1 1 69 MET CG C 2.619 -16.146 2.833 1.00 . A A . 284 MET CG 1 1
15 26618 1 1 69 MET H H 3.294 -17.489 6.021 1.00 . A A . 284 MET H 1 1
15 26619 1 1 69 MET HA H 1.449 -18.332 3.883 1.00 . A A . 284 MET HA 1 1
15 26620 1 1 69 MET HB2 H 4.236 -17.194 3.715 1.00 . A A . 284 MET HB2 1 1
15 26621 1 1 69 MET HB3 H 3.480 -18.028 2.367 1.00 . A A . 284 MET HB3 1 1
15 26622 1 1 69 MET HE1 H 3.703 -16.170 -0.754 1.00 . A A . 284 MET HE1 1 1
15 26623 1 1 69 MET HE2 H 2.219 -16.742 0.009 1.00 . A A . 284 MET HE2 1 1
15 26624 1 1 69 MET HE3 H 3.769 -17.465 0.441 1.00 . A A . 284 MET HE3 1 1
15 26625 1 1 69 MET HG2 H 1.605 -16.364 2.530 1.00 . A A . 284 MET HG2 1 1
15 26626 1 1 69 MET HG3 H 2.602 -15.473 3.679 1.00 . A A . 284 MET HG3 1 1
15 26627 1 1 69 MET N N 2.446 -17.690 5.569 1.00 . A A . 284 MET N 1 1
15 26628 1 1 69 MET O O 3.572 -20.202 3.301 1.00 . A A . 284 MET O 1 1
15 26629 1 1 69 MET SD S 3.472 -15.334 1.463 1.00 . A A . 284 MET SD 1 1
15 26630 1 1 70 ALA C C 2.266 -22.697 5.386 1.00 . A A . 285 ALA C 1 1
15 26631 1 1 70 ALA CA C 3.387 -21.692 5.613 1.00 . A A . 285 ALA CA 1 1
15 26632 1 1 70 ALA CB C 3.985 -21.872 6.998 1.00 . A A . 285 ALA CB 1 1
15 26633 1 1 70 ALA H H 2.481 -19.871 6.195 1.00 . A A . 285 ALA H 1 1
15 26634 1 1 70 ALA HA H 4.165 -21.864 4.884 1.00 . A A . 285 ALA HA 1 1
15 26635 1 1 70 ALA HB1 H 4.747 -21.126 7.161 1.00 . A A . 285 ALA HB1 1 1
15 26636 1 1 70 ALA HB2 H 4.423 -22.857 7.075 1.00 . A A . 285 ALA HB2 1 1
15 26637 1 1 70 ALA HB3 H 3.210 -21.763 7.742 1.00 . A A . 285 ALA HB3 1 1
15 26638 1 1 70 ALA N N 2.906 -20.330 5.443 1.00 . A A . 285 ALA N 1 1
15 26639 1 1 70 ALA O O 2.374 -23.584 4.535 1.00 . A A . 285 ALA O 1 1
15 26640 1 1 71 LYS C C -1.247 -22.682 6.250 1.00 . A A . 286 LYS C 1 1
15 26641 1 1 71 LYS CA C 0.048 -23.454 6.051 1.00 . A A . 286 LYS CA 1 1
15 26642 1 1 71 LYS CB C 0.154 -24.557 7.109 1.00 . A A . 286 LYS CB 1 1
15 26643 1 1 71 LYS CD C 1.428 -26.522 8.038 1.00 . A A . 286 LYS CD 1 1
15 26644 1 1 71 LYS CE C 0.165 -27.361 8.156 1.00 . A A . 286 LYS CE 1 1
15 26645 1 1 71 LYS CG C 1.325 -25.509 6.908 1.00 . A A . 286 LYS CG 1 1
15 26646 1 1 71 LYS H H 1.149 -21.803 6.777 1.00 . A A . 286 LYS H 1 1
15 26647 1 1 71 LYS HA H 0.046 -23.899 5.067 1.00 . A A . 286 LYS HA 1 1
15 26648 1 1 71 LYS HB2 H 0.257 -24.097 8.080 1.00 . A A . 286 LYS HB2 1 1
15 26649 1 1 71 LYS HB3 H -0.757 -25.136 7.093 1.00 . A A . 286 LYS HB3 1 1
15 26650 1 1 71 LYS HD2 H 2.264 -27.178 7.845 1.00 . A A . 286 LYS HD2 1 1
15 26651 1 1 71 LYS HD3 H 1.587 -25.995 8.966 1.00 . A A . 286 LYS HD3 1 1
15 26652 1 1 71 LYS HE2 H -0.670 -26.707 8.355 1.00 . A A . 286 LYS HE2 1 1
15 26653 1 1 71 LYS HE3 H 0.002 -27.875 7.220 1.00 . A A . 286 LYS HE3 1 1
15 26654 1 1 71 LYS HG2 H 1.190 -26.037 5.977 1.00 . A A . 286 LYS HG2 1 1
15 26655 1 1 71 LYS HG3 H 2.239 -24.933 6.868 1.00 . A A . 286 LYS HG3 1 1
15 26656 1 1 71 LYS HZ1 H -0.636 -28.881 9.337 1.00 . A A . 286 LYS HZ1 1 1
15 26657 1 1 71 LYS HZ2 H 0.468 -27.891 10.152 1.00 . A A . 286 LYS HZ2 1 1
15 26658 1 1 71 LYS HZ3 H 1.020 -29.040 9.045 1.00 . A A . 286 LYS HZ3 1 1
15 26659 1 1 71 LYS N N 1.186 -22.547 6.142 1.00 . A A . 286 LYS N 1 1
15 26660 1 1 71 LYS NZ N 0.260 -28.363 9.248 1.00 . A A . 286 LYS NZ 1 1
15 26661 1 1 71 LYS O O -2.194 -23.173 6.866 1.00 . A A . 286 LYS O 1 1
15 26662 1 1 72 ASN C C -2.961 -20.114 4.587 1.00 . A A . 287 ASN C 1 1
15 26663 1 1 72 ASN CA C -2.419 -20.587 5.924 1.00 . A A . 287 ASN CA 1 1
15 26664 1 1 72 ASN CB C -2.019 -19.382 6.777 1.00 . A A . 287 ASN CB 1 1
15 26665 1 1 72 ASN CG C -1.444 -19.781 8.121 1.00 . A A . 287 ASN CG 1 1
15 26666 1 1 72 ASN H H -0.525 -21.157 5.183 1.00 . A A . 287 ASN H 1 1
15 26667 1 1 72 ASN HA H -3.189 -21.144 6.438 1.00 . A A . 287 ASN HA 1 1
15 26668 1 1 72 ASN HB2 H -1.275 -18.806 6.246 1.00 . A A . 287 ASN HB2 1 1
15 26669 1 1 72 ASN HB3 H -2.889 -18.765 6.945 1.00 . A A . 287 ASN HB3 1 1
15 26670 1 1 72 ASN HD21 H -3.254 -19.761 8.938 1.00 . A A . 287 ASN HD21 1 1
15 26671 1 1 72 ASN HD22 H -1.953 -20.181 9.997 1.00 . A A . 287 ASN HD22 1 1
15 26672 1 1 72 ASN N N -1.281 -21.468 5.729 1.00 . A A . 287 ASN N 1 1
15 26673 1 1 72 ASN ND2 N -2.302 -19.922 9.119 1.00 . A A . 287 ASN ND2 1 1
15 26674 1 1 72 ASN O O -2.324 -19.322 3.890 1.00 . A A . 287 ASN O 1 1
15 26675 1 1 72 ASN OD1 O -0.232 -19.964 8.260 1.00 . A A . 287 ASN OD1 1 1
15 26676 1 1 73 VAL C C -5.382 -18.829 3.126 1.00 . A A . 288 VAL C 1 1
15 26677 1 1 73 VAL CA C -4.774 -20.219 2.979 1.00 . A A . 288 VAL CA 1 1
15 26678 1 1 73 VAL CB C -5.864 -21.228 2.561 1.00 . A A . 288 VAL CB 1 1
15 26679 1 1 73 VAL CG1 C -6.454 -20.863 1.206 1.00 . A A . 288 VAL CG1 1 1
15 26680 1 1 73 VAL CG2 C -5.304 -22.640 2.541 1.00 . A A . 288 VAL CG2 1 1
15 26681 1 1 73 VAL H H -4.586 -21.248 4.818 1.00 . A A . 288 VAL H 1 1
15 26682 1 1 73 VAL HA H -4.016 -20.191 2.209 1.00 . A A . 288 VAL HA 1 1
15 26683 1 1 73 VAL HB H -6.656 -21.195 3.293 1.00 . A A . 288 VAL HB 1 1
15 26684 1 1 73 VAL HG11 H -5.671 -20.858 0.461 1.00 . A A . 288 VAL HG11 1 1
15 26685 1 1 73 VAL HG12 H -6.904 -19.883 1.260 1.00 . A A . 288 VAL HG12 1 1
15 26686 1 1 73 VAL HG13 H -7.206 -21.589 0.933 1.00 . A A . 288 VAL HG13 1 1
15 26687 1 1 73 VAL HG21 H -4.512 -22.703 1.808 1.00 . A A . 288 VAL HG21 1 1
15 26688 1 1 73 VAL HG22 H -6.089 -23.334 2.285 1.00 . A A . 288 VAL HG22 1 1
15 26689 1 1 73 VAL HG23 H -4.912 -22.883 3.517 1.00 . A A . 288 VAL HG23 1 1
15 26690 1 1 73 VAL N N -4.134 -20.609 4.226 1.00 . A A . 288 VAL N 1 1
15 26691 1 1 73 VAL O O -5.379 -18.026 2.191 1.00 . A A . 288 VAL O 1 1
15 26692 1 1 74 LEU C C -5.300 -16.369 5.232 1.00 . A A . 289 LEU C 1 1
15 26693 1 1 74 LEU CA C -6.410 -17.229 4.642 1.00 . A A . 289 LEU CA 1 1
15 26694 1 1 74 LEU CB C -7.577 -17.344 5.628 1.00 . A A . 289 LEU CB 1 1
15 26695 1 1 74 LEU CD1 C -9.829 -18.273 6.227 1.00 . A A . 289 LEU CD1 1 1
15 26696 1 1 74 LEU CD2 C -9.346 -17.604 3.867 1.00 . A A . 289 LEU CD2 1 1
15 26697 1 1 74 LEU CG C -8.763 -18.185 5.146 1.00 . A A . 289 LEU CG 1 1
15 26698 1 1 74 LEU H H -5.888 -19.242 5.010 1.00 . A A . 289 LEU H 1 1
15 26699 1 1 74 LEU HA H -6.758 -16.773 3.727 1.00 . A A . 289 LEU HA 1 1
15 26700 1 1 74 LEU HB2 H -7.204 -17.778 6.544 1.00 . A A . 289 LEU HB2 1 1
15 26701 1 1 74 LEU HB3 H -7.936 -16.348 5.843 1.00 . A A . 289 LEU HB3 1 1
15 26702 1 1 74 LEU HD11 H -10.187 -17.282 6.461 1.00 . A A . 289 LEU HD11 1 1
15 26703 1 1 74 LEU HD12 H -9.406 -18.723 7.114 1.00 . A A . 289 LEU HD12 1 1
15 26704 1 1 74 LEU HD13 H -10.651 -18.879 5.874 1.00 . A A . 289 LEU HD13 1 1
15 26705 1 1 74 LEU HD21 H -9.656 -16.583 4.043 1.00 . A A . 289 LEU HD21 1 1
15 26706 1 1 74 LEU HD22 H -10.201 -18.190 3.562 1.00 . A A . 289 LEU HD22 1 1
15 26707 1 1 74 LEU HD23 H -8.600 -17.625 3.087 1.00 . A A . 289 LEU HD23 1 1
15 26708 1 1 74 LEU HG H -8.421 -19.188 4.934 1.00 . A A . 289 LEU HG 1 1
15 26709 1 1 74 LEU N N -5.882 -18.545 4.320 1.00 . A A . 289 LEU N 1 1
15 26710 1 1 74 LEU O O -5.444 -15.782 6.307 1.00 . A A . 289 LEU O 1 1
15 26711 1 1 75 ALA C C -3.296 -14.105 5.112 1.00 . A A . 290 ALA C 1 1
15 26712 1 1 75 ALA CA C -3.007 -15.590 4.949 1.00 . A A . 290 ALA CA 1 1
15 26713 1 1 75 ALA CB C -1.875 -15.797 3.960 1.00 . A A . 290 ALA CB 1 1
15 26714 1 1 75 ALA H H -4.165 -16.774 3.646 1.00 . A A . 290 ALA H 1 1
15 26715 1 1 75 ALA HA H -2.698 -15.997 5.898 1.00 . A A . 290 ALA HA 1 1
15 26716 1 1 75 ALA HB1 H -0.983 -15.314 4.331 1.00 . A A . 290 ALA HB1 1 1
15 26717 1 1 75 ALA HB2 H -2.147 -15.371 3.005 1.00 . A A . 290 ALA HB2 1 1
15 26718 1 1 75 ALA HB3 H -1.690 -16.854 3.845 1.00 . A A . 290 ALA HB3 1 1
15 26719 1 1 75 ALA N N -4.188 -16.314 4.510 1.00 . A A . 290 ALA N 1 1
15 26720 1 1 75 ALA O O -4.156 -13.544 4.427 1.00 . A A . 290 ALA O 1 1
15 26721 1 1 76 GLN C C -2.340 -11.227 5.092 1.00 . A A . 291 GLN C 1 1
15 26722 1 1 76 GLN CA C -2.722 -12.063 6.306 1.00 . A A . 291 GLN CA 1 1
15 26723 1 1 76 GLN CB C -1.874 -11.661 7.517 1.00 . A A . 291 GLN CB 1 1
15 26724 1 1 76 GLN CD C 0.384 -11.784 8.656 1.00 . A A . 291 GLN CD 1 1
15 26725 1 1 76 GLN CG C -0.489 -12.286 7.523 1.00 . A A . 291 GLN CG 1 1
15 26726 1 1 76 GLN H H -1.911 -13.996 6.539 1.00 . A A . 291 GLN H 1 1
15 26727 1 1 76 GLN HA H -3.762 -11.881 6.534 1.00 . A A . 291 GLN HA 1 1
15 26728 1 1 76 GLN HB2 H -1.762 -10.587 7.524 1.00 . A A . 291 GLN HB2 1 1
15 26729 1 1 76 GLN HB3 H -2.387 -11.966 8.418 1.00 . A A . 291 GLN HB3 1 1
15 26730 1 1 76 GLN HE21 H 2.012 -12.211 7.607 1.00 . A A . 291 GLN HE21 1 1
15 26731 1 1 76 GLN HE22 H 2.283 -11.533 9.176 1.00 . A A . 291 GLN HE22 1 1
15 26732 1 1 76 GLN HG2 H -0.594 -13.355 7.620 1.00 . A A . 291 GLN HG2 1 1
15 26733 1 1 76 GLN HG3 H -0.004 -12.057 6.586 1.00 . A A . 291 GLN HG3 1 1
15 26734 1 1 76 GLN N N -2.573 -13.483 6.031 1.00 . A A . 291 GLN N 1 1
15 26735 1 1 76 GLN NE2 N 1.689 -11.848 8.461 1.00 . A A . 291 GLN NE2 1 1
15 26736 1 1 76 GLN O O -1.202 -11.280 4.615 1.00 . A A . 291 GLN O 1 1
15 26737 1 1 76 GLN OE1 O -0.108 -11.370 9.704 1.00 . A A . 291 GLN OE1 1 1
15 26738 1 1 77 ASP C C -2.133 -8.462 3.886 1.00 . A A . 292 ASP C 1 1
15 26739 1 1 77 ASP CA C -3.089 -9.569 3.469 1.00 . A A . 292 ASP CA 1 1
15 26740 1 1 77 ASP CB C -4.417 -8.957 3.003 1.00 . A A . 292 ASP CB 1 1
15 26741 1 1 77 ASP CG C -5.445 -10.000 2.614 1.00 . A A . 292 ASP CG 1 1
15 26742 1 1 77 ASP H H -4.202 -10.523 4.990 1.00 . A A . 292 ASP H 1 1
15 26743 1 1 77 ASP HA H -2.650 -10.134 2.660 1.00 . A A . 292 ASP HA 1 1
15 26744 1 1 77 ASP HB2 H -4.829 -8.358 3.802 1.00 . A A . 292 ASP HB2 1 1
15 26745 1 1 77 ASP HB3 H -4.231 -8.325 2.147 1.00 . A A . 292 ASP HB3 1 1
15 26746 1 1 77 ASP N N -3.310 -10.473 4.590 1.00 . A A . 292 ASP N 1 1
15 26747 1 1 77 ASP O O -1.859 -8.288 5.075 1.00 . A A . 292 ASP O 1 1
15 26748 1 1 77 ASP OD1 O -5.403 -10.488 1.465 1.00 . A A . 292 ASP OD1 1 1
15 26749 1 1 77 ASP OD2 O -6.307 -10.336 3.455 1.00 . A A . 292 ASP OD2 1 1
15 26750 1 1 78 ALA C C -1.397 -5.471 3.865 1.00 . A A . 293 ALA C 1 1
15 26751 1 1 78 ALA CA C -0.692 -6.634 3.175 1.00 . A A . 293 ALA CA 1 1
15 26752 1 1 78 ALA CB C -0.038 -6.171 1.884 1.00 . A A . 293 ALA CB 1 1
15 26753 1 1 78 ALA H H -1.862 -7.930 1.978 1.00 . A A . 293 ALA H 1 1
15 26754 1 1 78 ALA HA H 0.084 -7.008 3.828 1.00 . A A . 293 ALA HA 1 1
15 26755 1 1 78 ALA HB1 H 0.663 -5.378 2.098 1.00 . A A . 293 ALA HB1 1 1
15 26756 1 1 78 ALA HB2 H -0.797 -5.808 1.207 1.00 . A A . 293 ALA HB2 1 1
15 26757 1 1 78 ALA HB3 H 0.485 -6.998 1.428 1.00 . A A . 293 ALA HB3 1 1
15 26758 1 1 78 ALA N N -1.618 -7.726 2.910 1.00 . A A . 293 ALA N 1 1
15 26759 1 1 78 ALA O O -1.715 -4.458 3.241 1.00 . A A . 293 ALA O 1 1
15 26760 1 1 79 THR C C -1.248 -3.679 6.532 1.00 . A A . 294 THR C 1 1
15 26761 1 1 79 THR CA C -2.289 -4.638 5.966 1.00 . A A . 294 THR CA 1 1
15 26762 1 1 79 THR CB C -3.059 -5.297 7.125 1.00 . A A . 294 THR CB 1 1
15 26763 1 1 79 THR CG2 C -4.193 -6.159 6.604 1.00 . A A . 294 THR CG2 1 1
15 26764 1 1 79 THR H H -1.419 -6.509 5.562 1.00 . A A . 294 THR H 1 1
15 26765 1 1 79 THR HA H -2.988 -4.090 5.353 1.00 . A A . 294 THR HA 1 1
15 26766 1 1 79 THR HB H -3.474 -4.526 7.752 1.00 . A A . 294 THR HB 1 1
15 26767 1 1 79 THR HG1 H -1.283 -5.707 7.882 1.00 . A A . 294 THR HG1 1 1
15 26768 1 1 79 THR HG21 H -3.795 -6.943 5.979 1.00 . A A . 294 THR HG21 1 1
15 26769 1 1 79 THR HG22 H -4.872 -5.546 6.029 1.00 . A A . 294 THR HG22 1 1
15 26770 1 1 79 THR HG23 H -4.723 -6.596 7.438 1.00 . A A . 294 THR HG23 1 1
15 26771 1 1 79 THR N N -1.653 -5.648 5.149 1.00 . A A . 294 THR N 1 1
15 26772 1 1 79 THR O O -0.501 -4.030 7.449 1.00 . A A . 294 THR O 1 1
15 26773 1 1 79 THR OG1 O -2.163 -6.107 7.901 1.00 . A A . 294 THR OG1 1 1
15 26774 1 1 80 PHE C C -0.943 -0.287 7.037 1.00 . A A . 295 PHE C 1 1
15 26775 1 1 80 PHE CA C -0.232 -1.489 6.437 1.00 . A A . 295 PHE CA 1 1
15 26776 1 1 80 PHE CB C 0.676 -1.043 5.294 1.00 . A A . 295 PHE CB 1 1
15 26777 1 1 80 PHE CD1 C 2.900 -2.136 5.664 1.00 . A A . 295 PHE CD1 1 1
15 26778 1 1 80 PHE CD2 C 1.552 -2.905 3.853 1.00 . A A . 295 PHE CD2 1 1
15 26779 1 1 80 PHE CE1 C 3.875 -3.056 5.334 1.00 . A A . 295 PHE CE1 1 1
15 26780 1 1 80 PHE CE2 C 2.526 -3.827 3.518 1.00 . A A . 295 PHE CE2 1 1
15 26781 1 1 80 PHE CG C 1.728 -2.050 4.929 1.00 . A A . 295 PHE CG 1 1
15 26782 1 1 80 PHE CZ C 3.689 -3.902 4.260 1.00 . A A . 295 PHE CZ 1 1
15 26783 1 1 80 PHE H H -1.804 -2.257 5.244 1.00 . A A . 295 PHE H 1 1
15 26784 1 1 80 PHE HA H 0.377 -1.948 7.204 1.00 . A A . 295 PHE HA 1 1
15 26785 1 1 80 PHE HB2 H 0.074 -0.861 4.416 1.00 . A A . 295 PHE HB2 1 1
15 26786 1 1 80 PHE HB3 H 1.175 -0.128 5.578 1.00 . A A . 295 PHE HB3 1 1
15 26787 1 1 80 PHE HD1 H 3.047 -1.475 6.505 1.00 . A A . 295 PHE HD1 1 1
15 26788 1 1 80 PHE HD2 H 0.644 -2.847 3.273 1.00 . A A . 295 PHE HD2 1 1
15 26789 1 1 80 PHE HE1 H 4.784 -3.113 5.915 1.00 . A A . 295 PHE HE1 1 1
15 26790 1 1 80 PHE HE2 H 2.378 -4.488 2.678 1.00 . A A . 295 PHE HE2 1 1
15 26791 1 1 80 PHE HZ H 4.450 -4.622 4.000 1.00 . A A . 295 PHE HZ 1 1
15 26792 1 1 80 PHE N N -1.186 -2.484 5.979 1.00 . A A . 295 PHE N 1 1
15 26793 1 1 80 PHE O O -2.015 0.112 6.577 1.00 . A A . 295 PHE O 1 1
15 26794 1 1 81 SER C C -0.372 2.706 8.016 1.00 . A A . 296 SER C 1 1
15 26795 1 1 81 SER CA C -0.882 1.452 8.720 1.00 . A A . 296 SER CA 1 1
15 26796 1 1 81 SER CB C -0.475 1.464 10.193 1.00 . A A . 296 SER CB 1 1
15 26797 1 1 81 SER H H 0.483 -0.126 8.419 1.00 . A A . 296 SER H 1 1
15 26798 1 1 81 SER HA H -1.959 1.417 8.647 1.00 . A A . 296 SER HA 1 1
15 26799 1 1 81 SER HB2 H 0.592 1.618 10.269 1.00 . A A . 296 SER HB2 1 1
15 26800 1 1 81 SER HB3 H -0.991 2.264 10.700 1.00 . A A . 296 SER HB3 1 1
15 26801 1 1 81 SER HG H -0.207 0.088 11.568 1.00 . A A . 296 SER HG 1 1
15 26802 1 1 81 SER N N -0.346 0.270 8.075 1.00 . A A . 296 SER N 1 1
15 26803 1 1 81 SER O O 0.837 2.891 7.859 1.00 . A A . 296 SER O 1 1
15 26804 1 1 81 SER OG O -0.806 0.233 10.823 1.00 . A A . 296 SER OG 1 1
15 26805 1 1 82 VAL C C -0.589 5.874 7.893 1.00 . A A . 297 VAL C 1 1
15 26806 1 1 82 VAL CA C -0.927 4.781 6.884 1.00 . A A . 297 VAL CA 1 1
15 26807 1 1 82 VAL CB C -2.046 5.260 5.925 1.00 . A A . 297 VAL CB 1 1
15 26808 1 1 82 VAL CG1 C -3.252 5.773 6.681 1.00 . A A . 297 VAL CG1 1 1
15 26809 1 1 82 VAL CG2 C -1.523 6.319 4.965 1.00 . A A . 297 VAL CG2 1 1
15 26810 1 1 82 VAL H H -2.246 3.351 7.724 1.00 . A A . 297 VAL H 1 1
15 26811 1 1 82 VAL HA H -0.045 4.574 6.296 1.00 . A A . 297 VAL HA 1 1
15 26812 1 1 82 VAL HB H -2.371 4.414 5.347 1.00 . A A . 297 VAL HB 1 1
15 26813 1 1 82 VAL HG11 H -2.954 6.584 7.330 1.00 . A A . 297 VAL HG11 1 1
15 26814 1 1 82 VAL HG12 H -3.670 4.972 7.273 1.00 . A A . 297 VAL HG12 1 1
15 26815 1 1 82 VAL HG13 H -3.993 6.126 5.980 1.00 . A A . 297 VAL HG13 1 1
15 26816 1 1 82 VAL HG21 H -0.707 5.909 4.387 1.00 . A A . 297 VAL HG21 1 1
15 26817 1 1 82 VAL HG22 H -1.174 7.173 5.526 1.00 . A A . 297 VAL HG22 1 1
15 26818 1 1 82 VAL HG23 H -2.317 6.625 4.300 1.00 . A A . 297 VAL HG23 1 1
15 26819 1 1 82 VAL N N -1.294 3.554 7.575 1.00 . A A . 297 VAL N 1 1
15 26820 1 1 82 VAL O O -1.279 6.044 8.902 1.00 . A A . 297 VAL O 1 1
15 26821 1 1 83 VAL C C 0.557 9.011 8.042 1.00 . A A . 298 VAL C 1 1
15 26822 1 1 83 VAL CA C 0.954 7.626 8.540 1.00 . A A . 298 VAL CA 1 1
15 26823 1 1 83 VAL CB C 2.484 7.557 8.718 1.00 . A A . 298 VAL CB 1 1
15 26824 1 1 83 VAL CG1 C 2.958 8.546 9.772 1.00 . A A . 298 VAL CG1 1 1
15 26825 1 1 83 VAL CG2 C 2.910 6.141 9.078 1.00 . A A . 298 VAL CG2 1 1
15 26826 1 1 83 VAL H H 0.993 6.419 6.804 1.00 . A A . 298 VAL H 1 1
15 26827 1 1 83 VAL HA H 0.493 7.455 9.501 1.00 . A A . 298 VAL HA 1 1
15 26828 1 1 83 VAL HB H 2.947 7.820 7.778 1.00 . A A . 298 VAL HB 1 1
15 26829 1 1 83 VAL HG11 H 2.687 9.548 9.473 1.00 . A A . 298 VAL HG11 1 1
15 26830 1 1 83 VAL HG12 H 4.031 8.477 9.872 1.00 . A A . 298 VAL HG12 1 1
15 26831 1 1 83 VAL HG13 H 2.492 8.315 10.719 1.00 . A A . 298 VAL HG13 1 1
15 26832 1 1 83 VAL HG21 H 2.426 5.842 9.997 1.00 . A A . 298 VAL HG21 1 1
15 26833 1 1 83 VAL HG22 H 3.979 6.109 9.209 1.00 . A A . 298 VAL HG22 1 1
15 26834 1 1 83 VAL HG23 H 2.623 5.467 8.285 1.00 . A A . 298 VAL HG23 1 1
15 26835 1 1 83 VAL N N 0.489 6.594 7.630 1.00 . A A . 298 VAL N 1 1
15 26836 1 1 83 VAL O O 0.345 9.931 8.833 1.00 . A A . 298 VAL O 1 1
15 26837 1 1 84 ARG C C -0.362 10.240 4.683 1.00 . A A . 299 ARG C 1 1
15 26838 1 1 84 ARG CA C 0.077 10.432 6.131 1.00 . A A . 299 ARG CA 1 1
15 26839 1 1 84 ARG CB C 1.264 11.407 6.189 1.00 . A A . 299 ARG CB 1 1
15 26840 1 1 84 ARG CD C -0.048 13.531 6.518 1.00 . A A . 299 ARG CD 1 1
15 26841 1 1 84 ARG CG C 0.958 12.797 5.647 1.00 . A A . 299 ARG CG 1 1
15 26842 1 1 84 ARG CZ C -0.936 15.827 6.713 1.00 . A A . 299 ARG CZ 1 1
15 26843 1 1 84 ARG H H 0.628 8.390 6.143 1.00 . A A . 299 ARG H 1 1
15 26844 1 1 84 ARG HA H -0.745 10.841 6.696 1.00 . A A . 299 ARG HA 1 1
15 26845 1 1 84 ARG HB2 H 1.576 11.509 7.217 1.00 . A A . 299 ARG HB2 1 1
15 26846 1 1 84 ARG HB3 H 2.080 10.992 5.616 1.00 . A A . 299 ARG HB3 1 1
15 26847 1 1 84 ARG HD2 H -0.952 12.952 6.567 1.00 . A A . 299 ARG HD2 1 1
15 26848 1 1 84 ARG HD3 H 0.359 13.631 7.507 1.00 . A A . 299 ARG HD3 1 1
15 26849 1 1 84 ARG HE H -0.134 15.041 5.054 1.00 . A A . 299 ARG HE 1 1
15 26850 1 1 84 ARG HG2 H 1.874 13.369 5.614 1.00 . A A . 299 ARG HG2 1 1
15 26851 1 1 84 ARG HG3 H 0.556 12.703 4.648 1.00 . A A . 299 ARG HG3 1 1
15 26852 1 1 84 ARG HH11 H -1.024 14.745 8.423 1.00 . A A . 299 ARG HH11 1 1
15 26853 1 1 84 ARG HH12 H -1.655 16.355 8.536 1.00 . A A . 299 ARG HH12 1 1
15 26854 1 1 84 ARG HH21 H -0.960 17.159 5.187 1.00 . A A . 299 ARG HH21 1 1
15 26855 1 1 84 ARG HH22 H -1.633 17.733 6.681 1.00 . A A . 299 ARG HH22 1 1
15 26856 1 1 84 ARG N N 0.448 9.156 6.727 1.00 . A A . 299 ARG N 1 1
15 26857 1 1 84 ARG NE N -0.363 14.860 5.996 1.00 . A A . 299 ARG NE 1 1
15 26858 1 1 84 ARG NH1 N -1.231 15.624 7.992 1.00 . A A . 299 ARG NH1 1 1
15 26859 1 1 84 ARG NH2 N -1.196 17.000 6.150 1.00 . A A . 299 ARG NH2 1 1
15 26860 1 1 84 ARG O O 0.189 9.407 3.962 1.00 . A A . 299 ARG O 1 1
15 26861 1 1 85 VAL C C -1.154 12.291 2.243 1.00 . A A . 300 VAL C 1 1
15 26862 1 1 85 VAL CA C -1.766 11.048 2.874 1.00 . A A . 300 VAL CA 1 1
15 26863 1 1 85 VAL CB C -3.298 11.080 2.700 1.00 . A A . 300 VAL CB 1 1
15 26864 1 1 85 VAL CG1 C -3.667 11.160 1.230 1.00 . A A . 300 VAL CG1 1 1
15 26865 1 1 85 VAL CG2 C -3.945 9.861 3.334 1.00 . A A . 300 VAL CG2 1 1
15 26866 1 1 85 VAL H H -1.873 11.528 4.928 1.00 . A A . 300 VAL H 1 1
15 26867 1 1 85 VAL HA H -1.377 10.170 2.378 1.00 . A A . 300 VAL HA 1 1
15 26868 1 1 85 VAL HB H -3.680 11.963 3.193 1.00 . A A . 300 VAL HB 1 1
15 26869 1 1 85 VAL HG11 H -4.742 11.162 1.128 1.00 . A A . 300 VAL HG11 1 1
15 26870 1 1 85 VAL HG12 H -3.256 10.308 0.709 1.00 . A A . 300 VAL HG12 1 1
15 26871 1 1 85 VAL HG13 H -3.265 12.069 0.808 1.00 . A A . 300 VAL HG13 1 1
15 26872 1 1 85 VAL HG21 H -5.008 9.881 3.139 1.00 . A A . 300 VAL HG21 1 1
15 26873 1 1 85 VAL HG22 H -3.773 9.873 4.400 1.00 . A A . 300 VAL HG22 1 1
15 26874 1 1 85 VAL HG23 H -3.519 8.966 2.907 1.00 . A A . 300 VAL HG23 1 1
15 26875 1 1 85 VAL N N -1.375 10.991 4.272 1.00 . A A . 300 VAL N 1 1
15 26876 1 1 85 VAL O O -1.439 13.414 2.657 1.00 . A A . 300 VAL O 1 1
15 26877 1 1 86 VAL C C -0.353 14.000 -0.298 1.00 . A A . 301 VAL C 1 1
15 26878 1 1 86 VAL CA C 0.480 13.162 0.670 1.00 . A A . 301 VAL CA 1 1
15 26879 1 1 86 VAL CB C 1.727 12.622 -0.063 1.00 . A A . 301 VAL CB 1 1
15 26880 1 1 86 VAL CG1 C 2.598 13.765 -0.560 1.00 . A A . 301 VAL CG1 1 1
15 26881 1 1 86 VAL CG2 C 2.525 11.696 0.844 1.00 . A A . 301 VAL CG2 1 1
15 26882 1 1 86 VAL H H -0.180 11.168 0.910 1.00 . A A . 301 VAL H 1 1
15 26883 1 1 86 VAL HA H 0.816 13.797 1.476 1.00 . A A . 301 VAL HA 1 1
15 26884 1 1 86 VAL HB H 1.397 12.053 -0.921 1.00 . A A . 301 VAL HB 1 1
15 26885 1 1 86 VAL HG11 H 2.929 14.357 0.279 1.00 . A A . 301 VAL HG11 1 1
15 26886 1 1 86 VAL HG12 H 2.027 14.385 -1.235 1.00 . A A . 301 VAL HG12 1 1
15 26887 1 1 86 VAL HG13 H 3.456 13.366 -1.080 1.00 . A A . 301 VAL HG13 1 1
15 26888 1 1 86 VAL HG21 H 1.909 10.857 1.131 1.00 . A A . 301 VAL HG21 1 1
15 26889 1 1 86 VAL HG22 H 2.833 12.236 1.728 1.00 . A A . 301 VAL HG22 1 1
15 26890 1 1 86 VAL HG23 H 3.398 11.339 0.317 1.00 . A A . 301 VAL HG23 1 1
15 26891 1 1 86 VAL N N -0.295 12.078 1.256 1.00 . A A . 301 VAL N 1 1
15 26892 1 1 86 VAL O O -0.513 15.200 -0.101 1.00 . A A . 301 VAL O 1 1
15 26893 1 1 87 ASP C C -3.036 13.642 -2.546 1.00 . A A . 302 ASP C 1 1
15 26894 1 1 87 ASP CA C -1.589 14.094 -2.396 1.00 . A A . 302 ASP CA 1 1
15 26895 1 1 87 ASP CB C -0.874 13.896 -3.738 1.00 . A A . 302 ASP CB 1 1
15 26896 1 1 87 ASP CG C 0.520 14.483 -3.764 1.00 . A A . 302 ASP CG 1 1
15 26897 1 1 87 ASP H H -0.813 12.388 -1.387 1.00 . A A . 302 ASP H 1 1
15 26898 1 1 87 ASP HA H -1.575 15.142 -2.145 1.00 . A A . 302 ASP HA 1 1
15 26899 1 1 87 ASP HB2 H -0.798 12.839 -3.940 1.00 . A A . 302 ASP HB2 1 1
15 26900 1 1 87 ASP HB3 H -1.458 14.364 -4.517 1.00 . A A . 302 ASP HB3 1 1
15 26901 1 1 87 ASP N N -0.893 13.362 -1.332 1.00 . A A . 302 ASP N 1 1
15 26902 1 1 87 ASP O O -3.753 14.113 -3.427 1.00 . A A . 302 ASP O 1 1
15 26903 1 1 87 ASP OD1 O 0.650 15.726 -3.791 1.00 . A A . 302 ASP OD1 1 1
15 26904 1 1 87 ASP OD2 O 1.494 13.705 -3.783 1.00 . A A . 302 ASP OD2 1 1
15 26905 1 1 88 GLY C C -4.843 11.197 -3.036 1.00 . A A . 303 GLY C 1 1
15 26906 1 1 88 GLY CA C -4.774 12.115 -1.829 1.00 . A A . 303 GLY CA 1 1
15 26907 1 1 88 GLY H H -2.877 12.460 -0.951 1.00 . A A . 303 GLY H 1 1
15 26908 1 1 88 GLY HA2 H -4.991 11.543 -0.934 1.00 . A A . 303 GLY HA2 1 1
15 26909 1 1 88 GLY HA3 H -5.511 12.896 -1.938 1.00 . A A . 303 GLY HA3 1 1
15 26910 1 1 88 GLY N N -3.456 12.721 -1.693 1.00 . A A . 303 GLY N 1 1
15 26911 1 1 88 GLY O O -5.918 10.762 -3.451 1.00 . A A . 303 GLY O 1 1
15 26912 1 1 89 THR C C -2.161 9.237 -4.447 1.00 . A A . 304 THR C 1 1
15 26913 1 1 89 THR CA C -3.496 9.937 -4.650 1.00 . A A . 304 THR CA 1 1
15 26914 1 1 89 THR CB C -3.506 10.630 -6.030 1.00 . A A . 304 THR CB 1 1
15 26915 1 1 89 THR CG2 C -4.912 11.055 -6.429 1.00 . A A . 304 THR CG2 1 1
15 26916 1 1 89 THR H H -2.875 11.343 -3.222 1.00 . A A . 304 THR H 1 1
15 26917 1 1 89 THR HA H -4.298 9.213 -4.608 1.00 . A A . 304 THR HA 1 1
15 26918 1 1 89 THR HB H -3.140 9.926 -6.764 1.00 . A A . 304 THR HB 1 1
15 26919 1 1 89 THR HG1 H -3.158 12.572 -5.864 1.00 . A A . 304 THR HG1 1 1
15 26920 1 1 89 THR HG21 H -4.880 11.542 -7.392 1.00 . A A . 304 THR HG21 1 1
15 26921 1 1 89 THR HG22 H -5.304 11.740 -5.691 1.00 . A A . 304 THR HG22 1 1
15 26922 1 1 89 THR HG23 H -5.548 10.186 -6.488 1.00 . A A . 304 THR HG23 1 1
15 26923 1 1 89 THR N N -3.670 10.893 -3.568 1.00 . A A . 304 THR N 1 1
15 26924 1 1 89 THR O O -1.607 8.613 -5.350 1.00 . A A . 304 THR O 1 1
15 26925 1 1 89 THR OG1 O -2.636 11.775 -6.013 1.00 . A A . 304 THR OG1 1 1
15 26926 1 1 90 HIS C C -0.175 9.002 -1.360 1.00 . A A . 305 HIS C 1 1
15 26927 1 1 90 HIS CA C -0.313 8.947 -2.883 1.00 . A A . 305 HIS CA 1 1
15 26928 1 1 90 HIS CB C 0.667 9.923 -3.558 1.00 . A A . 305 HIS CB 1 1
15 26929 1 1 90 HIS CD2 C 2.439 8.095 -4.080 1.00 . A A . 305 HIS CD2 1 1
15 26930 1 1 90 HIS CE1 C 4.163 9.404 -4.397 1.00 . A A . 305 HIS CE1 1 1
15 26931 1 1 90 HIS CG C 2.025 9.364 -3.866 1.00 . A A . 305 HIS CG 1 1
15 26932 1 1 90 HIS H H -2.250 9.684 -2.508 1.00 . A A . 305 HIS H 1 1
15 26933 1 1 90 HIS HA H -0.142 7.940 -3.236 1.00 . A A . 305 HIS HA 1 1
15 26934 1 1 90 HIS HB2 H 0.238 10.257 -4.490 1.00 . A A . 305 HIS HB2 1 1
15 26935 1 1 90 HIS HB3 H 0.802 10.779 -2.911 1.00 . A A . 305 HIS HB3 1 1
15 26936 1 1 90 HIS HD1 H 3.157 11.139 -3.993 1.00 . A A . 305 HIS HD1 1 1
15 26937 1 1 90 HIS HD2 H 1.833 7.203 -3.996 1.00 . A A . 305 HIS HD2 1 1
15 26938 1 1 90 HIS HE1 H 5.158 9.758 -4.617 1.00 . A A . 305 HIS HE1 1 1
15 26939 1 1 90 HIS HE2 H 4.275 7.407 -4.829 1.00 . A A . 305 HIS HE2 1 1
15 26940 1 1 90 HIS N N -1.668 9.345 -3.220 1.00 . A A . 305 HIS N 1 1
15 26941 1 1 90 HIS ND1 N 3.131 10.160 -4.070 1.00 . A A . 305 HIS ND1 1 1
15 26942 1 1 90 HIS NE2 N 3.770 8.144 -4.411 1.00 . A A . 305 HIS NE2 1 1
15 26943 1 1 90 HIS O O -0.267 10.082 -0.772 1.00 . A A . 305 HIS O 1 1
15 26944 1 1 91 VAL C C 1.384 7.302 1.228 1.00 . A A . 306 VAL C 1 1
15 26945 1 1 91 VAL CA C 0.028 7.785 0.745 1.00 . A A . 306 VAL CA 1 1
15 26946 1 1 91 VAL CB C -1.063 6.812 1.286 1.00 . A A . 306 VAL CB 1 1
15 26947 1 1 91 VAL CG1 C -2.319 6.873 0.444 1.00 . A A . 306 VAL CG1 1 1
15 26948 1 1 91 VAL CG2 C -0.555 5.382 1.354 1.00 . A A . 306 VAL CG2 1 1
15 26949 1 1 91 VAL H H 0.163 7.031 -1.241 1.00 . A A . 306 VAL H 1 1
15 26950 1 1 91 VAL HA H -0.162 8.774 1.135 1.00 . A A . 306 VAL HA 1 1
15 26951 1 1 91 VAL HB H -1.320 7.117 2.289 1.00 . A A . 306 VAL HB 1 1
15 26952 1 1 91 VAL HG11 H -2.139 6.373 -0.503 1.00 . A A . 306 VAL HG11 1 1
15 26953 1 1 91 VAL HG12 H -2.583 7.904 0.262 1.00 . A A . 306 VAL HG12 1 1
15 26954 1 1 91 VAL HG13 H -3.127 6.380 0.962 1.00 . A A . 306 VAL HG13 1 1
15 26955 1 1 91 VAL HG21 H -0.268 5.054 0.367 1.00 . A A . 306 VAL HG21 1 1
15 26956 1 1 91 VAL HG22 H -1.336 4.742 1.733 1.00 . A A . 306 VAL HG22 1 1
15 26957 1 1 91 VAL HG23 H 0.300 5.335 2.012 1.00 . A A . 306 VAL HG23 1 1
15 26958 1 1 91 VAL N N 0.018 7.853 -0.722 1.00 . A A . 306 VAL N 1 1
15 26959 1 1 91 VAL O O 2.139 6.746 0.450 1.00 . A A . 306 VAL O 1 1
15 26960 1 1 92 GLU C C 2.610 6.047 4.233 1.00 . A A . 307 GLU C 1 1
15 26961 1 1 92 GLU CA C 2.925 6.960 3.051 1.00 . A A . 307 GLU CA 1 1
15 26962 1 1 92 GLU CB C 3.928 8.056 3.441 1.00 . A A . 307 GLU CB 1 1
15 26963 1 1 92 GLU CD C 4.415 10.170 4.711 1.00 . A A . 307 GLU CD 1 1
15 26964 1 1 92 GLU CG C 3.380 9.118 4.375 1.00 . A A . 307 GLU CG 1 1
15 26965 1 1 92 GLU H H 1.114 8.064 3.062 1.00 . A A . 307 GLU H 1 1
15 26966 1 1 92 GLU HA H 3.372 6.353 2.276 1.00 . A A . 307 GLU HA 1 1
15 26967 1 1 92 GLU HB2 H 4.775 7.592 3.924 1.00 . A A . 307 GLU HB2 1 1
15 26968 1 1 92 GLU HB3 H 4.269 8.545 2.540 1.00 . A A . 307 GLU HB3 1 1
15 26969 1 1 92 GLU HG2 H 2.538 9.598 3.900 1.00 . A A . 307 GLU HG2 1 1
15 26970 1 1 92 GLU HG3 H 3.056 8.643 5.290 1.00 . A A . 307 GLU HG3 1 1
15 26971 1 1 92 GLU N N 1.704 7.520 2.493 1.00 . A A . 307 GLU N 1 1
15 26972 1 1 92 GLU O O 1.977 6.457 5.211 1.00 . A A . 307 GLU O 1 1
15 26973 1 1 92 GLU OE1 O 4.591 11.114 3.914 1.00 . A A . 307 GLU OE1 1 1
15 26974 1 1 92 GLU OE2 O 5.077 10.048 5.765 1.00 . A A . 307 GLU OE2 1 1
15 26975 1 1 93 ILE C C 4.139 3.375 5.753 1.00 . A A . 308 ILE C 1 1
15 26976 1 1 93 ILE CA C 2.812 3.792 5.138 1.00 . A A . 308 ILE CA 1 1
15 26977 1 1 93 ILE CB C 2.124 2.535 4.560 1.00 . A A . 308 ILE CB 1 1
15 26978 1 1 93 ILE CD1 C 2.347 0.747 2.749 1.00 . A A . 308 ILE CD1 1 1
15 26979 1 1 93 ILE CG1 C 2.948 1.973 3.394 1.00 . A A . 308 ILE CG1 1 1
15 26980 1 1 93 ILE CG2 C 0.706 2.856 4.117 1.00 . A A . 308 ILE CG2 1 1
15 26981 1 1 93 ILE H H 3.496 4.537 3.283 1.00 . A A . 308 ILE H 1 1
15 26982 1 1 93 ILE HA H 2.177 4.214 5.903 1.00 . A A . 308 ILE HA 1 1
15 26983 1 1 93 ILE HB H 2.070 1.793 5.343 1.00 . A A . 308 ILE HB 1 1
15 26984 1 1 93 ILE HD11 H 1.372 0.990 2.357 1.00 . A A . 308 ILE HD11 1 1
15 26985 1 1 93 ILE HD12 H 2.255 -0.039 3.485 1.00 . A A . 308 ILE HD12 1 1
15 26986 1 1 93 ILE HD13 H 2.986 0.416 1.945 1.00 . A A . 308 ILE HD13 1 1
15 26987 1 1 93 ILE HG12 H 3.039 2.728 2.631 1.00 . A A . 308 ILE HG12 1 1
15 26988 1 1 93 ILE HG13 H 3.932 1.711 3.754 1.00 . A A . 308 ILE HG13 1 1
15 26989 1 1 93 ILE HG21 H 0.119 3.150 4.973 1.00 . A A . 308 ILE HG21 1 1
15 26990 1 1 93 ILE HG22 H 0.267 1.981 3.664 1.00 . A A . 308 ILE HG22 1 1
15 26991 1 1 93 ILE HG23 H 0.726 3.663 3.400 1.00 . A A . 308 ILE HG23 1 1
15 26992 1 1 93 ILE N N 3.024 4.797 4.106 1.00 . A A . 308 ILE N 1 1
15 26993 1 1 93 ILE O O 5.197 3.801 5.297 1.00 . A A . 308 ILE O 1 1
15 26994 1 1 94 THR C C 4.959 0.640 8.017 1.00 . A A . 309 THR C 1 1
15 26995 1 1 94 THR CA C 5.281 1.998 7.390 1.00 . A A . 309 THR CA 1 1
15 26996 1 1 94 THR CB C 5.874 2.964 8.450 1.00 . A A . 309 THR CB 1 1
15 26997 1 1 94 THR CG2 C 4.922 3.166 9.620 1.00 . A A . 309 THR CG2 1 1
15 26998 1 1 94 THR H H 3.206 2.298 7.148 1.00 . A A . 309 THR H 1 1
15 26999 1 1 94 THR HA H 6.014 1.857 6.608 1.00 . A A . 309 THR HA 1 1
15 27000 1 1 94 THR HB H 6.038 3.922 7.977 1.00 . A A . 309 THR HB 1 1
15 27001 1 1 94 THR HG1 H 7.845 2.787 8.355 1.00 . A A . 309 THR HG1 1 1
15 27002 1 1 94 THR HG21 H 5.358 3.857 10.326 1.00 . A A . 309 THR HG21 1 1
15 27003 1 1 94 THR HG22 H 4.746 2.218 10.108 1.00 . A A . 309 THR HG22 1 1
15 27004 1 1 94 THR HG23 H 3.985 3.563 9.259 1.00 . A A . 309 THR HG23 1 1
15 27005 1 1 94 THR N N 4.081 2.547 6.782 1.00 . A A . 309 THR N 1 1
15 27006 1 1 94 THR O O 3.869 0.450 8.568 1.00 . A A . 309 THR O 1 1
15 27007 1 1 94 THR OG1 O 7.132 2.473 8.935 1.00 . A A . 309 THR OG1 1 1
15 27008 1 1 95 PRO C C 7.050 -0.322 5.720 1.00 . A A . 310 PRO C 1 1
15 27009 1 1 95 PRO CA C 7.167 -0.180 7.236 1.00 . A A . 310 PRO CA 1 1
15 27010 1 1 95 PRO CB C 7.991 -1.328 7.816 1.00 . A A . 310 PRO CB 1 1
15 27011 1 1 95 PRO CD C 5.711 -1.700 8.460 1.00 . A A . 310 PRO CD 1 1
15 27012 1 1 95 PRO CG C 6.993 -2.399 8.084 1.00 . A A . 310 PRO CG 1 1
15 27013 1 1 95 PRO HA H 7.633 0.764 7.478 1.00 . A A . 310 PRO HA 1 1
15 27014 1 1 95 PRO HB2 H 8.731 -1.644 7.095 1.00 . A A . 310 PRO HB2 1 1
15 27015 1 1 95 PRO HB3 H 8.477 -1.005 8.725 1.00 . A A . 310 PRO HB3 1 1
15 27016 1 1 95 PRO HD2 H 4.864 -2.195 8.006 1.00 . A A . 310 PRO HD2 1 1
15 27017 1 1 95 PRO HD3 H 5.598 -1.672 9.533 1.00 . A A . 310 PRO HD3 1 1
15 27018 1 1 95 PRO HG2 H 6.847 -2.995 7.195 1.00 . A A . 310 PRO HG2 1 1
15 27019 1 1 95 PRO HG3 H 7.333 -3.021 8.900 1.00 . A A . 310 PRO HG3 1 1
15 27020 1 1 95 PRO N N 5.874 -0.340 7.915 1.00 . A A . 310 PRO N 1 1
15 27021 1 1 95 PRO O O 5.958 -0.531 5.187 1.00 . A A . 310 PRO O 1 1
15 27022 1 1 96 LYS C C 8.070 -1.789 3.175 1.00 . A A . 311 LYS C 1 1
15 27023 1 1 96 LYS CA C 8.206 -0.323 3.580 1.00 . A A . 311 LYS CA 1 1
15 27024 1 1 96 LYS CB C 9.514 0.249 3.020 1.00 . A A . 311 LYS CB 1 1
15 27025 1 1 96 LYS CD C 10.935 0.670 0.976 1.00 . A A . 311 LYS CD 1 1
15 27026 1 1 96 LYS CE C 11.349 2.091 1.331 1.00 . A A . 311 LYS CE 1 1
15 27027 1 1 96 LYS CG C 9.550 0.314 1.501 1.00 . A A . 311 LYS CG 1 1
15 27028 1 1 96 LYS H H 9.015 -0.017 5.510 1.00 . A A . 311 LYS H 1 1
15 27029 1 1 96 LYS HA H 7.374 0.232 3.179 1.00 . A A . 311 LYS HA 1 1
15 27030 1 1 96 LYS HB2 H 9.652 1.247 3.403 1.00 . A A . 311 LYS HB2 1 1
15 27031 1 1 96 LYS HB3 H 10.335 -0.371 3.350 1.00 . A A . 311 LYS HB3 1 1
15 27032 1 1 96 LYS HD2 H 11.652 -0.015 1.401 1.00 . A A . 311 LYS HD2 1 1
15 27033 1 1 96 LYS HD3 H 10.935 0.565 -0.099 1.00 . A A . 311 LYS HD3 1 1
15 27034 1 1 96 LYS HE2 H 11.282 2.212 2.401 1.00 . A A . 311 LYS HE2 1 1
15 27035 1 1 96 LYS HE3 H 12.373 2.241 1.017 1.00 . A A . 311 LYS HE3 1 1
15 27036 1 1 96 LYS HG2 H 9.264 -0.649 1.105 1.00 . A A . 311 LYS HG2 1 1
15 27037 1 1 96 LYS HG3 H 8.847 1.064 1.168 1.00 . A A . 311 LYS HG3 1 1
15 27038 1 1 96 LYS HZ1 H 11.010 4.020 0.602 1.00 . A A . 311 LYS HZ1 1 1
15 27039 1 1 96 LYS HZ2 H 9.633 3.276 1.250 1.00 . A A . 311 LYS HZ2 1 1
15 27040 1 1 96 LYS HZ3 H 10.212 2.806 -0.271 1.00 . A A . 311 LYS HZ3 1 1
15 27041 1 1 96 LYS N N 8.176 -0.195 5.030 1.00 . A A . 311 LYS N 1 1
15 27042 1 1 96 LYS NZ N 10.491 3.115 0.681 1.00 . A A . 311 LYS NZ 1 1
15 27043 1 1 96 LYS O O 8.856 -2.631 3.608 1.00 . A A . 311 LYS O 1 1
15 27044 1 1 97 PRO C C 7.900 -3.839 0.781 1.00 . A A . 312 PRO C 1 1
15 27045 1 1 97 PRO CA C 6.882 -3.482 1.861 1.00 . A A . 312 PRO CA 1 1
15 27046 1 1 97 PRO CB C 5.466 -3.466 1.283 1.00 . A A . 312 PRO CB 1 1
15 27047 1 1 97 PRO CD C 6.018 -1.205 1.864 1.00 . A A . 312 PRO CD 1 1
15 27048 1 1 97 PRO CG C 5.217 -2.047 0.908 1.00 . A A . 312 PRO CG 1 1
15 27049 1 1 97 PRO HA H 6.941 -4.205 2.663 1.00 . A A . 312 PRO HA 1 1
15 27050 1 1 97 PRO HB2 H 5.421 -4.117 0.423 1.00 . A A . 312 PRO HB2 1 1
15 27051 1 1 97 PRO HB3 H 4.767 -3.804 2.033 1.00 . A A . 312 PRO HB3 1 1
15 27052 1 1 97 PRO HD2 H 6.458 -0.367 1.343 1.00 . A A . 312 PRO HD2 1 1
15 27053 1 1 97 PRO HD3 H 5.395 -0.860 2.675 1.00 . A A . 312 PRO HD3 1 1
15 27054 1 1 97 PRO HG2 H 5.545 -1.874 -0.107 1.00 . A A . 312 PRO HG2 1 1
15 27055 1 1 97 PRO HG3 H 4.164 -1.822 1.003 1.00 . A A . 312 PRO HG3 1 1
15 27056 1 1 97 PRO N N 7.063 -2.121 2.356 1.00 . A A . 312 PRO N 1 1
15 27057 1 1 97 PRO O O 7.831 -3.346 -0.345 1.00 . A A . 312 PRO O 1 1
15 27058 1 1 98 VAL C C 9.521 -6.597 -0.198 1.00 . A A . 313 VAL C 1 1
15 27059 1 1 98 VAL CA C 9.833 -5.166 0.183 1.00 . A A . 313 VAL CA 1 1
15 27060 1 1 98 VAL CB C 11.261 -5.130 0.755 1.00 . A A . 313 VAL CB 1 1
15 27061 1 1 98 VAL CG1 C 12.241 -4.713 -0.317 1.00 . A A . 313 VAL CG1 1 1
15 27062 1 1 98 VAL CG2 C 11.361 -4.224 1.970 1.00 . A A . 313 VAL CG2 1 1
15 27063 1 1 98 VAL H H 8.874 -5.021 2.049 1.00 . A A . 313 VAL H 1 1
15 27064 1 1 98 VAL HA H 9.791 -4.540 -0.697 1.00 . A A . 313 VAL HA 1 1
15 27065 1 1 98 VAL HB H 11.519 -6.133 1.058 1.00 . A A . 313 VAL HB 1 1
15 27066 1 1 98 VAL HG11 H 12.198 -5.412 -1.136 1.00 . A A . 313 VAL HG11 1 1
15 27067 1 1 98 VAL HG12 H 13.237 -4.695 0.096 1.00 . A A . 313 VAL HG12 1 1
15 27068 1 1 98 VAL HG13 H 11.978 -3.726 -0.669 1.00 . A A . 313 VAL HG13 1 1
15 27069 1 1 98 VAL HG21 H 10.664 -4.559 2.724 1.00 . A A . 313 VAL HG21 1 1
15 27070 1 1 98 VAL HG22 H 11.128 -3.209 1.686 1.00 . A A . 313 VAL HG22 1 1
15 27071 1 1 98 VAL HG23 H 12.365 -4.268 2.367 1.00 . A A . 313 VAL HG23 1 1
15 27072 1 1 98 VAL N N 8.841 -4.698 1.131 1.00 . A A . 313 VAL N 1 1
15 27073 1 1 98 VAL O O 9.249 -7.421 0.677 1.00 . A A . 313 VAL O 1 1
15 27074 1 1 99 ALA C C 10.504 -9.110 -1.808 1.00 . A A . 314 ALA C 1 1
15 27075 1 1 99 ALA CA C 9.280 -8.225 -1.974 1.00 . A A . 314 ALA CA 1 1
15 27076 1 1 99 ALA CB C 8.852 -8.189 -3.427 1.00 . A A . 314 ALA CB 1 1
15 27077 1 1 99 ALA H H 9.747 -6.173 -2.132 1.00 . A A . 314 ALA H 1 1
15 27078 1 1 99 ALA HA H 8.468 -8.636 -1.392 1.00 . A A . 314 ALA HA 1 1
15 27079 1 1 99 ALA HB1 H 9.644 -7.767 -4.025 1.00 . A A . 314 ALA HB1 1 1
15 27080 1 1 99 ALA HB2 H 7.964 -7.583 -3.525 1.00 . A A . 314 ALA HB2 1 1
15 27081 1 1 99 ALA HB3 H 8.643 -9.194 -3.762 1.00 . A A . 314 ALA HB3 1 1
15 27082 1 1 99 ALA N N 9.544 -6.883 -1.489 1.00 . A A . 314 ALA N 1 1
15 27083 1 1 99 ALA O O 11.551 -8.861 -2.401 1.00 . A A . 314 ALA O 1 1
15 27084 1 1 100 LEU C C 11.795 -11.846 -2.004 1.00 . A A . 315 LEU C 1 1
15 27085 1 1 100 LEU CA C 11.431 -11.082 -0.727 1.00 . A A . 315 LEU CA 1 1
15 27086 1 1 100 LEU CB C 10.989 -12.043 0.392 1.00 . A A . 315 LEU CB 1 1
15 27087 1 1 100 LEU CD1 C 12.369 -14.146 0.169 1.00 . A A . 315 LEU CD1 1 1
15 27088 1 1 100 LEU CD2 C 13.345 -12.131 1.269 1.00 . A A . 315 LEU CD2 1 1
15 27089 1 1 100 LEU CG C 12.074 -12.927 1.026 1.00 . A A . 315 LEU CG 1 1
15 27090 1 1 100 LEU H H 9.492 -10.262 -0.538 1.00 . A A . 315 LEU H 1 1
15 27091 1 1 100 LEU HA H 12.289 -10.517 -0.390 1.00 . A A . 315 LEU HA 1 1
15 27092 1 1 100 LEU HB2 H 10.544 -11.452 1.177 1.00 . A A . 315 LEU HB2 1 1
15 27093 1 1 100 LEU HB3 H 10.226 -12.692 -0.013 1.00 . A A . 315 LEU HB3 1 1
15 27094 1 1 100 LEU HD11 H 11.477 -14.747 0.076 1.00 . A A . 315 LEU HD11 1 1
15 27095 1 1 100 LEU HD12 H 13.150 -14.731 0.632 1.00 . A A . 315 LEU HD12 1 1
15 27096 1 1 100 LEU HD13 H 12.692 -13.828 -0.811 1.00 . A A . 315 LEU HD13 1 1
15 27097 1 1 100 LEU HD21 H 13.126 -11.289 1.909 1.00 . A A . 315 LEU HD21 1 1
15 27098 1 1 100 LEU HD22 H 13.733 -11.777 0.327 1.00 . A A . 315 LEU HD22 1 1
15 27099 1 1 100 LEU HD23 H 14.079 -12.763 1.746 1.00 . A A . 315 LEU HD23 1 1
15 27100 1 1 100 LEU HG H 11.718 -13.279 1.984 1.00 . A A . 315 LEU HG 1 1
15 27101 1 1 100 LEU N N 10.356 -10.139 -0.992 1.00 . A A . 315 LEU N 1 1
15 27102 1 1 100 LEU O O 12.944 -12.239 -2.204 1.00 . A A . 315 LEU O 1 1
15 27103 1 1 101 ASP C C 11.433 -11.892 -5.270 1.00 . A A . 316 ASP C 1 1
15 27104 1 1 101 ASP CA C 11.018 -12.790 -4.110 1.00 . A A . 316 ASP CA 1 1
15 27105 1 1 101 ASP CB C 9.753 -13.564 -4.497 1.00 . A A . 316 ASP CB 1 1
15 27106 1 1 101 ASP CG C 9.491 -14.757 -3.602 1.00 . A A . 316 ASP CG 1 1
15 27107 1 1 101 ASP H H 9.931 -11.643 -2.701 1.00 . A A . 316 ASP H 1 1
15 27108 1 1 101 ASP HA H 11.811 -13.499 -3.925 1.00 . A A . 316 ASP HA 1 1
15 27109 1 1 101 ASP HB2 H 8.904 -12.901 -4.432 1.00 . A A . 316 ASP HB2 1 1
15 27110 1 1 101 ASP HB3 H 9.852 -13.913 -5.515 1.00 . A A . 316 ASP HB3 1 1
15 27111 1 1 101 ASP N N 10.813 -12.030 -2.881 1.00 . A A . 316 ASP N 1 1
15 27112 1 1 101 ASP O O 11.377 -12.305 -6.430 1.00 . A A . 316 ASP O 1 1
15 27113 1 1 101 ASP OD1 O 10.281 -15.725 -3.649 1.00 . A A . 316 ASP OD1 1 1
15 27114 1 1 101 ASP OD2 O 8.485 -14.744 -2.862 1.00 . A A . 316 ASP OD2 1 1
15 27115 1 1 102 ASP C C 13.810 -9.916 -6.207 1.00 . A A . 317 ASP C 1 1
15 27116 1 1 102 ASP CA C 12.309 -9.755 -5.999 1.00 . A A . 317 ASP CA 1 1
15 27117 1 1 102 ASP CB C 11.973 -8.307 -5.628 1.00 . A A . 317 ASP CB 1 1
15 27118 1 1 102 ASP CG C 12.302 -7.324 -6.735 1.00 . A A . 317 ASP CG 1 1
15 27119 1 1 102 ASP H H 11.865 -10.387 -4.026 1.00 . A A . 317 ASP H 1 1
15 27120 1 1 102 ASP HA H 11.801 -10.011 -6.917 1.00 . A A . 317 ASP HA 1 1
15 27121 1 1 102 ASP HB2 H 10.918 -8.237 -5.415 1.00 . A A . 317 ASP HB2 1 1
15 27122 1 1 102 ASP HB3 H 12.533 -8.029 -4.748 1.00 . A A . 317 ASP HB3 1 1
15 27123 1 1 102 ASP N N 11.852 -10.674 -4.965 1.00 . A A . 317 ASP N 1 1
15 27124 1 1 102 ASP O O 14.584 -9.877 -5.253 1.00 . A A . 317 ASP O 1 1
15 27125 1 1 102 ASP OD1 O 11.437 -7.080 -7.605 1.00 . A A . 317 ASP OD1 1 1
15 27126 1 1 102 ASP OD2 O 13.419 -6.775 -6.737 1.00 . A A . 317 ASP OD2 1 1
15 27127 1 1 103 VAL C C 16.393 -9.051 -7.898 1.00 . A A . 318 VAL C 1 1
15 27128 1 1 103 VAL CA C 15.617 -10.367 -7.771 1.00 . A A . 318 VAL CA 1 1
15 27129 1 1 103 VAL CB C 15.755 -11.188 -9.078 1.00 . A A . 318 VAL CB 1 1
15 27130 1 1 103 VAL CG1 C 15.305 -10.378 -10.286 1.00 . A A . 318 VAL CG1 1 1
15 27131 1 1 103 VAL CG2 C 17.180 -11.691 -9.264 1.00 . A A . 318 VAL CG2 1 1
15 27132 1 1 103 VAL H H 13.549 -10.129 -8.173 1.00 . A A . 318 VAL H 1 1
15 27133 1 1 103 VAL HA H 16.045 -10.944 -6.963 1.00 . A A . 318 VAL HA 1 1
15 27134 1 1 103 VAL HB H 15.107 -12.048 -8.998 1.00 . A A . 318 VAL HB 1 1
15 27135 1 1 103 VAL HG11 H 15.398 -10.979 -11.178 1.00 . A A . 318 VAL HG11 1 1
15 27136 1 1 103 VAL HG12 H 15.924 -9.498 -10.380 1.00 . A A . 318 VAL HG12 1 1
15 27137 1 1 103 VAL HG13 H 14.276 -10.081 -10.158 1.00 . A A . 318 VAL HG13 1 1
15 27138 1 1 103 VAL HG21 H 17.857 -10.850 -9.297 1.00 . A A . 318 VAL HG21 1 1
15 27139 1 1 103 VAL HG22 H 17.249 -12.245 -10.187 1.00 . A A . 318 VAL HG22 1 1
15 27140 1 1 103 VAL HG23 H 17.445 -12.334 -8.437 1.00 . A A . 318 VAL HG23 1 1
15 27141 1 1 103 VAL N N 14.213 -10.128 -7.451 1.00 . A A . 318 VAL N 1 1
15 27142 1 1 103 VAL O O 17.623 -9.039 -7.903 1.00 . A A . 318 VAL O 1 1
15 27143 1 1 104 SER C C 16.638 -5.923 -6.930 1.00 . A A . 319 SER C 1 1
15 27144 1 1 104 SER CA C 16.290 -6.651 -8.229 1.00 . A A . 319 SER CA 1 1
15 27145 1 1 104 SER CB C 15.342 -5.805 -9.075 1.00 . A A . 319 SER CB 1 1
15 27146 1 1 104 SER H H 14.704 -7.987 -7.816 1.00 . A A . 319 SER H 1 1
15 27147 1 1 104 SER HA H 17.199 -6.824 -8.787 1.00 . A A . 319 SER HA 1 1
15 27148 1 1 104 SER HB2 H 14.532 -5.449 -8.457 1.00 . A A . 319 SER HB2 1 1
15 27149 1 1 104 SER HB3 H 15.880 -4.962 -9.484 1.00 . A A . 319 SER HB3 1 1
15 27150 1 1 104 SER HG H 15.464 -6.647 -10.843 1.00 . A A . 319 SER HG 1 1
15 27151 1 1 104 SER N N 15.674 -7.943 -7.963 1.00 . A A . 319 SER N 1 1
15 27152 1 1 104 SER O O 16.557 -4.694 -6.846 1.00 . A A . 319 SER O 1 1
15 27153 1 1 104 SER OG O 14.804 -6.569 -10.143 1.00 . A A . 319 SER OG 1 1
15 27154 1 1 105 LEU C C 18.725 -6.758 -4.168 1.00 . A A . 320 LEU C 1 1
15 27155 1 1 105 LEU CA C 17.438 -6.100 -4.652 1.00 . A A . 320 LEU CA 1 1
15 27156 1 1 105 LEU CB C 16.325 -6.218 -3.600 1.00 . A A . 320 LEU CB 1 1
15 27157 1 1 105 LEU CD1 C 16.578 -8.615 -2.886 1.00 . A A . 320 LEU CD1 1 1
15 27158 1 1 105 LEU CD2 C 14.381 -7.478 -2.646 1.00 . A A . 320 LEU CD2 1 1
15 27159 1 1 105 LEU CG C 15.643 -7.584 -3.483 1.00 . A A . 320 LEU CG 1 1
15 27160 1 1 105 LEU H H 16.976 -7.658 -6.003 1.00 . A A . 320 LEU H 1 1
15 27161 1 1 105 LEU HA H 17.636 -5.053 -4.830 1.00 . A A . 320 LEU HA 1 1
15 27162 1 1 105 LEU HB2 H 16.747 -5.972 -2.638 1.00 . A A . 320 LEU HB2 1 1
15 27163 1 1 105 LEU HB3 H 15.567 -5.486 -3.834 1.00 . A A . 320 LEU HB3 1 1
15 27164 1 1 105 LEU HD11 H 17.436 -8.738 -3.529 1.00 . A A . 320 LEU HD11 1 1
15 27165 1 1 105 LEU HD12 H 16.060 -9.558 -2.790 1.00 . A A . 320 LEU HD12 1 1
15 27166 1 1 105 LEU HD13 H 16.904 -8.282 -1.912 1.00 . A A . 320 LEU HD13 1 1
15 27167 1 1 105 LEU HD21 H 14.634 -7.114 -1.661 1.00 . A A . 320 LEU HD21 1 1
15 27168 1 1 105 LEU HD22 H 13.922 -8.452 -2.564 1.00 . A A . 320 LEU HD22 1 1
15 27169 1 1 105 LEU HD23 H 13.692 -6.795 -3.116 1.00 . A A . 320 LEU HD23 1 1
15 27170 1 1 105 LEU HG H 15.365 -7.922 -4.472 1.00 . A A . 320 LEU HG 1 1
15 27171 1 1 105 LEU N N 17.005 -6.681 -5.911 1.00 . A A . 320 LEU N 1 1
15 27172 1 1 105 LEU O O 19.178 -7.751 -4.740 1.00 . A A . 320 LEU O 1 1
15 27173 1 1 106 SER C C 20.232 -7.395 -1.206 1.00 . A A . 321 SER C 1 1
15 27174 1 1 106 SER CA C 20.534 -6.716 -2.547 1.00 . A A . 321 SER CA 1 1
15 27175 1 1 106 SER CB C 21.542 -5.578 -2.362 1.00 . A A . 321 SER CB 1 1
15 27176 1 1 106 SER H H 18.915 -5.373 -2.749 1.00 . A A . 321 SER H 1 1
15 27177 1 1 106 SER HA H 20.942 -7.447 -3.228 1.00 . A A . 321 SER HA 1 1
15 27178 1 1 106 SER HB2 H 21.161 -4.873 -1.638 1.00 . A A . 321 SER HB2 1 1
15 27179 1 1 106 SER HB3 H 22.478 -5.982 -2.012 1.00 . A A . 321 SER HB3 1 1
15 27180 1 1 106 SER HG H 22.015 -5.542 -4.265 1.00 . A A . 321 SER HG 1 1
15 27181 1 1 106 SER N N 19.312 -6.186 -3.132 1.00 . A A . 321 SER N 1 1
15 27182 1 1 106 SER O O 19.180 -7.135 -0.618 1.00 . A A . 321 SER O 1 1
15 27183 1 1 106 SER OG O 21.772 -4.896 -3.587 1.00 . A A . 321 SER OG 1 1
15 27184 1 1 107 PRO C C 20.385 -8.129 1.681 1.00 . A A . 322 PRO C 1 1
15 27185 1 1 107 PRO CA C 20.954 -9.001 0.557 1.00 . A A . 322 PRO CA 1 1
15 27186 1 1 107 PRO CB C 22.377 -9.438 0.886 1.00 . A A . 322 PRO CB 1 1
15 27187 1 1 107 PRO CD C 22.368 -8.712 -1.406 1.00 . A A . 322 PRO CD 1 1
15 27188 1 1 107 PRO CG C 23.001 -9.690 -0.444 1.00 . A A . 322 PRO CG 1 1
15 27189 1 1 107 PRO HA H 20.331 -9.875 0.437 1.00 . A A . 322 PRO HA 1 1
15 27190 1 1 107 PRO HB2 H 22.886 -8.649 1.421 1.00 . A A . 322 PRO HB2 1 1
15 27191 1 1 107 PRO HB3 H 22.354 -10.334 1.487 1.00 . A A . 322 PRO HB3 1 1
15 27192 1 1 107 PRO HD2 H 23.023 -7.870 -1.568 1.00 . A A . 322 PRO HD2 1 1
15 27193 1 1 107 PRO HD3 H 22.143 -9.199 -2.342 1.00 . A A . 322 PRO HD3 1 1
15 27194 1 1 107 PRO HG2 H 24.067 -9.522 -0.387 1.00 . A A . 322 PRO HG2 1 1
15 27195 1 1 107 PRO HG3 H 22.799 -10.704 -0.755 1.00 . A A . 322 PRO HG3 1 1
15 27196 1 1 107 PRO N N 21.124 -8.290 -0.723 1.00 . A A . 322 PRO N 1 1
15 27197 1 1 107 PRO O O 19.433 -8.523 2.359 1.00 . A A . 322 PRO O 1 1
15 27198 1 1 108 GLU C C 19.017 -5.700 2.756 1.00 . A A . 323 GLU C 1 1
15 27199 1 1 108 GLU CA C 20.504 -6.015 2.901 1.00 . A A . 323 GLU CA 1 1
15 27200 1 1 108 GLU CB C 21.307 -4.712 2.848 1.00 . A A . 323 GLU CB 1 1
15 27201 1 1 108 GLU CD C 22.982 -5.344 4.621 1.00 . A A . 323 GLU CD 1 1
15 27202 1 1 108 GLU CG C 22.777 -4.875 3.200 1.00 . A A . 323 GLU CG 1 1
15 27203 1 1 108 GLU H H 21.707 -6.682 1.284 1.00 . A A . 323 GLU H 1 1
15 27204 1 1 108 GLU HA H 20.666 -6.488 3.857 1.00 . A A . 323 GLU HA 1 1
15 27205 1 1 108 GLU HB2 H 21.244 -4.306 1.849 1.00 . A A . 323 GLU HB2 1 1
15 27206 1 1 108 GLU HB3 H 20.871 -4.006 3.540 1.00 . A A . 323 GLU HB3 1 1
15 27207 1 1 108 GLU HG2 H 23.217 -5.599 2.534 1.00 . A A . 323 GLU HG2 1 1
15 27208 1 1 108 GLU HG3 H 23.271 -3.923 3.075 1.00 . A A . 323 GLU HG3 1 1
15 27209 1 1 108 GLU N N 20.956 -6.940 1.862 1.00 . A A . 323 GLU N 1 1
15 27210 1 1 108 GLU O O 18.279 -5.660 3.736 1.00 . A A . 323 GLU O 1 1
15 27211 1 1 108 GLU OE1 O 22.894 -4.509 5.541 1.00 . A A . 323 GLU OE1 1 1
15 27212 1 1 108 GLU OE2 O 23.233 -6.550 4.824 1.00 . A A . 323 GLU OE2 1 1
15 27213 1 1 109 GLN C C 16.220 -6.240 1.501 1.00 . A A . 324 GLN C 1 1
15 27214 1 1 109 GLN CA C 17.211 -5.105 1.246 1.00 . A A . 324 GLN CA 1 1
15 27215 1 1 109 GLN CB C 17.097 -4.592 -0.188 1.00 . A A . 324 GLN CB 1 1
15 27216 1 1 109 GLN CD C 17.831 -2.827 -1.848 1.00 . A A . 324 GLN CD 1 1
15 27217 1 1 109 GLN CG C 17.761 -3.238 -0.392 1.00 . A A . 324 GLN CG 1 1
15 27218 1 1 109 GLN H H 19.194 -5.663 0.771 1.00 . A A . 324 GLN H 1 1
15 27219 1 1 109 GLN HA H 16.975 -4.295 1.920 1.00 . A A . 324 GLN HA 1 1
15 27220 1 1 109 GLN HB2 H 17.565 -5.304 -0.852 1.00 . A A . 324 GLN HB2 1 1
15 27221 1 1 109 GLN HB3 H 16.052 -4.502 -0.447 1.00 . A A . 324 GLN HB3 1 1
15 27222 1 1 109 GLN HE21 H 17.612 -0.914 -1.341 1.00 . A A . 324 GLN HE21 1 1
15 27223 1 1 109 GLN HE22 H 17.780 -1.238 -3.036 1.00 . A A . 324 GLN HE22 1 1
15 27224 1 1 109 GLN HG2 H 17.199 -2.491 0.148 1.00 . A A . 324 GLN HG2 1 1
15 27225 1 1 109 GLN HG3 H 18.765 -3.284 0.002 1.00 . A A . 324 GLN HG3 1 1
15 27226 1 1 109 GLN N N 18.580 -5.512 1.521 1.00 . A A . 324 GLN N 1 1
15 27227 1 1 109 GLN NE2 N 17.730 -1.532 -2.103 1.00 . A A . 324 GLN NE2 1 1
15 27228 1 1 109 GLN O O 15.128 -6.007 2.018 1.00 . A A . 324 GLN O 1 1
15 27229 1 1 109 GLN OE1 O 17.962 -3.666 -2.738 1.00 . A A . 324 GLN OE1 1 1
15 27230 1 1 110 ARG C C 15.692 -8.993 2.876 1.00 . A A . 325 ARG C 1 1
15 27231 1 1 110 ARG CA C 15.702 -8.600 1.405 1.00 . A A . 325 ARG CA 1 1
15 27232 1 1 110 ARG CB C 16.070 -9.802 0.543 1.00 . A A . 325 ARG CB 1 1
15 27233 1 1 110 ARG CD C 17.769 -11.517 -0.125 1.00 . A A . 325 ARG CD 1 1
15 27234 1 1 110 ARG CG C 17.521 -10.221 0.637 1.00 . A A . 325 ARG CG 1 1
15 27235 1 1 110 ARG CZ C 16.286 -12.135 -2.011 1.00 . A A . 325 ARG CZ 1 1
15 27236 1 1 110 ARG H H 17.486 -7.625 0.778 1.00 . A A . 325 ARG H 1 1
15 27237 1 1 110 ARG HA H 14.707 -8.277 1.138 1.00 . A A . 325 ARG HA 1 1
15 27238 1 1 110 ARG HB2 H 15.462 -10.639 0.846 1.00 . A A . 325 ARG HB2 1 1
15 27239 1 1 110 ARG HB3 H 15.852 -9.567 -0.487 1.00 . A A . 325 ARG HB3 1 1
15 27240 1 1 110 ARG HD2 H 18.828 -11.723 -0.120 1.00 . A A . 325 ARG HD2 1 1
15 27241 1 1 110 ARG HD3 H 17.245 -12.318 0.372 1.00 . A A . 325 ARG HD3 1 1
15 27242 1 1 110 ARG HE H 17.791 -10.812 -2.107 1.00 . A A . 325 ARG HE 1 1
15 27243 1 1 110 ARG HG2 H 18.137 -9.435 0.219 1.00 . A A . 325 ARG HG2 1 1
15 27244 1 1 110 ARG HG3 H 17.778 -10.368 1.676 1.00 . A A . 325 ARG HG3 1 1
15 27245 1 1 110 ARG HH11 H 15.923 -13.167 -0.304 1.00 . A A . 325 ARG HH11 1 1
15 27246 1 1 110 ARG HH12 H 14.866 -13.531 -1.629 1.00 . A A . 325 ARG HH12 1 1
15 27247 1 1 110 ARG HH21 H 16.394 -11.307 -3.859 1.00 . A A . 325 ARG HH21 1 1
15 27248 1 1 110 ARG HH22 H 15.136 -12.476 -3.644 1.00 . A A . 325 ARG HH22 1 1
15 27249 1 1 110 ARG N N 16.597 -7.472 1.173 1.00 . A A . 325 ARG N 1 1
15 27250 1 1 110 ARG NE N 17.311 -11.436 -1.514 1.00 . A A . 325 ARG NE 1 1
15 27251 1 1 110 ARG NH1 N 15.642 -13.015 -1.254 1.00 . A A . 325 ARG NH1 1 1
15 27252 1 1 110 ARG NH2 N 15.911 -11.961 -3.273 1.00 . A A . 325 ARG NH2 1 1
15 27253 1 1 110 ARG O O 14.804 -9.709 3.334 1.00 . A A . 325 ARG O 1 1
15 27254 1 1 111 ALA C C 15.632 -7.916 5.739 1.00 . A A . 326 ALA C 1 1
15 27255 1 1 111 ALA CA C 16.730 -8.722 5.051 1.00 . A A . 326 ALA CA 1 1
15 27256 1 1 111 ALA CB C 18.096 -8.343 5.597 1.00 . A A . 326 ALA CB 1 1
15 27257 1 1 111 ALA H H 17.411 -8.032 3.169 1.00 . A A . 326 ALA H 1 1
15 27258 1 1 111 ALA HA H 16.567 -9.773 5.245 1.00 . A A . 326 ALA HA 1 1
15 27259 1 1 111 ALA HB1 H 18.125 -8.539 6.658 1.00 . A A . 326 ALA HB1 1 1
15 27260 1 1 111 ALA HB2 H 18.276 -7.293 5.421 1.00 . A A . 326 ALA HB2 1 1
15 27261 1 1 111 ALA HB3 H 18.857 -8.927 5.101 1.00 . A A . 326 ALA HB3 1 1
15 27262 1 1 111 ALA N N 16.684 -8.519 3.610 1.00 . A A . 326 ALA N 1 1
15 27263 1 1 111 ALA O O 15.104 -8.317 6.775 1.00 . A A . 326 ALA O 1 1
15 27264 1 1 112 TYR C C 12.891 -6.217 4.982 1.00 . A A . 327 TYR C 1 1
15 27265 1 1 112 TYR CA C 14.219 -5.935 5.679 1.00 . A A . 327 TYR CA 1 1
15 27266 1 1 112 TYR CB C 14.572 -4.452 5.523 1.00 . A A . 327 TYR CB 1 1
15 27267 1 1 112 TYR CD1 C 15.689 -3.857 7.706 1.00 . A A . 327 TYR CD1 1 1
15 27268 1 1 112 TYR CD2 C 16.992 -3.770 5.713 1.00 . A A . 327 TYR CD2 1 1
15 27269 1 1 112 TYR CE1 C 16.786 -3.459 8.445 1.00 . A A . 327 TYR CE1 1 1
15 27270 1 1 112 TYR CE2 C 18.093 -3.373 6.445 1.00 . A A . 327 TYR CE2 1 1
15 27271 1 1 112 TYR CG C 15.774 -4.019 6.329 1.00 . A A . 327 TYR CG 1 1
15 27272 1 1 112 TYR CZ C 17.985 -3.219 7.810 1.00 . A A . 327 TYR CZ 1 1
15 27273 1 1 112 TYR H H 15.758 -6.496 4.336 1.00 . A A . 327 TYR H 1 1
15 27274 1 1 112 TYR HA H 14.113 -6.160 6.730 1.00 . A A . 327 TYR HA 1 1
15 27275 1 1 112 TYR HB2 H 14.780 -4.249 4.484 1.00 . A A . 327 TYR HB2 1 1
15 27276 1 1 112 TYR HB3 H 13.727 -3.855 5.837 1.00 . A A . 327 TYR HB3 1 1
15 27277 1 1 112 TYR HD1 H 14.749 -4.048 8.200 1.00 . A A . 327 TYR HD1 1 1
15 27278 1 1 112 TYR HD2 H 17.074 -3.891 4.643 1.00 . A A . 327 TYR HD2 1 1
15 27279 1 1 112 TYR HE1 H 16.701 -3.339 9.515 1.00 . A A . 327 TYR HE1 1 1
15 27280 1 1 112 TYR HE2 H 19.033 -3.183 5.948 1.00 . A A . 327 TYR HE2 1 1
15 27281 1 1 112 TYR HH H 19.177 -3.408 9.309 1.00 . A A . 327 TYR HH 1 1
15 27282 1 1 112 TYR N N 15.282 -6.779 5.147 1.00 . A A . 327 TYR N 1 1
15 27283 1 1 112 TYR O O 11.870 -5.606 5.306 1.00 . A A . 327 TYR O 1 1
15 27284 1 1 112 TYR OH O 19.081 -2.826 8.545 1.00 . A A . 327 TYR OH 1 1
15 27285 1 1 113 ALA C C 10.622 -8.041 4.153 1.00 . A A . 328 ALA C 1 1
15 27286 1 1 113 ALA CA C 11.718 -7.481 3.257 1.00 . A A . 328 ALA CA 1 1
15 27287 1 1 113 ALA CB C 12.055 -8.452 2.137 1.00 . A A . 328 ALA CB 1 1
15 27288 1 1 113 ALA H H 13.758 -7.594 3.817 1.00 . A A . 328 ALA H 1 1
15 27289 1 1 113 ALA HA H 11.354 -6.572 2.809 1.00 . A A . 328 ALA HA 1 1
15 27290 1 1 113 ALA HB1 H 11.162 -8.677 1.574 1.00 . A A . 328 ALA HB1 1 1
15 27291 1 1 113 ALA HB2 H 12.458 -9.363 2.556 1.00 . A A . 328 ALA HB2 1 1
15 27292 1 1 113 ALA HB3 H 12.785 -8.000 1.483 1.00 . A A . 328 ALA HB3 1 1
15 27293 1 1 113 ALA N N 12.914 -7.140 4.022 1.00 . A A . 328 ALA N 1 1
15 27294 1 1 113 ALA O O 10.894 -8.657 5.185 1.00 . A A . 328 ALA O 1 1
15 27295 1 1 114 ASN C C 7.113 -8.796 3.761 1.00 . A A . 329 ASN C 1 1
15 27296 1 1 114 ASN CA C 8.229 -8.144 4.577 1.00 . A A . 329 ASN CA 1 1
15 27297 1 1 114 ASN CB C 7.727 -6.861 5.247 1.00 . A A . 329 ASN CB 1 1
15 27298 1 1 114 ASN CG C 6.609 -7.099 6.245 1.00 . A A . 329 ASN CG 1 1
15 27299 1 1 114 ASN H H 9.235 -7.468 2.839 1.00 . A A . 329 ASN H 1 1
15 27300 1 1 114 ASN HA H 8.554 -8.835 5.341 1.00 . A A . 329 ASN HA 1 1
15 27301 1 1 114 ASN HB2 H 8.549 -6.391 5.766 1.00 . A A . 329 ASN HB2 1 1
15 27302 1 1 114 ASN HB3 H 7.363 -6.188 4.484 1.00 . A A . 329 ASN HB3 1 1
15 27303 1 1 114 ASN HD21 H 5.917 -5.267 5.925 1.00 . A A . 329 ASN HD21 1 1
15 27304 1 1 114 ASN HD22 H 5.040 -6.212 7.075 1.00 . A A . 329 ASN HD22 1 1
15 27305 1 1 114 ASN N N 9.380 -7.831 3.738 1.00 . A A . 329 ASN N 1 1
15 27306 1 1 114 ASN ND2 N 5.769 -6.093 6.432 1.00 . A A . 329 ASN ND2 1 1
15 27307 1 1 114 ASN O O 6.322 -9.578 4.285 1.00 . A A . 329 ASN O 1 1
15 27308 1 1 114 ASN OD1 O 6.510 -8.163 6.852 1.00 . A A . 329 ASN OD1 1 1
15 27309 1 1 115 VAL C C 6.749 -9.944 0.549 1.00 . A A . 330 VAL C 1 1
15 27310 1 1 115 VAL CA C 6.061 -9.063 1.587 1.00 . A A . 330 VAL CA 1 1
15 27311 1 1 115 VAL CB C 5.212 -7.979 0.881 1.00 . A A . 330 VAL CB 1 1
15 27312 1 1 115 VAL CG1 C 4.349 -7.236 1.890 1.00 . A A . 330 VAL CG1 1 1
15 27313 1 1 115 VAL CG2 C 6.098 -7.004 0.121 1.00 . A A . 330 VAL CG2 1 1
15 27314 1 1 115 VAL H H 7.712 -7.852 2.105 1.00 . A A . 330 VAL H 1 1
15 27315 1 1 115 VAL HA H 5.403 -9.678 2.185 1.00 . A A . 330 VAL HA 1 1
15 27316 1 1 115 VAL HB H 4.557 -8.466 0.172 1.00 . A A . 330 VAL HB 1 1
15 27317 1 1 115 VAL HG11 H 4.982 -6.772 2.632 1.00 . A A . 330 VAL HG11 1 1
15 27318 1 1 115 VAL HG12 H 3.681 -7.932 2.374 1.00 . A A . 330 VAL HG12 1 1
15 27319 1 1 115 VAL HG13 H 3.774 -6.477 1.382 1.00 . A A . 330 VAL HG13 1 1
15 27320 1 1 115 VAL HG21 H 5.481 -6.260 -0.361 1.00 . A A . 330 VAL HG21 1 1
15 27321 1 1 115 VAL HG22 H 6.665 -7.540 -0.625 1.00 . A A . 330 VAL HG22 1 1
15 27322 1 1 115 VAL HG23 H 6.777 -6.517 0.810 1.00 . A A . 330 VAL HG23 1 1
15 27323 1 1 115 VAL N N 7.056 -8.478 2.475 1.00 . A A . 330 VAL N 1 1
15 27324 1 1 115 VAL O O 7.956 -9.849 0.348 1.00 . A A . 330 VAL O 1 1
15 27325 1 1 116 ASN C C 6.538 -11.219 -2.457 1.00 . A A . 331 ASN C 1 1
15 27326 1 1 116 ASN CA C 6.569 -11.769 -1.040 1.00 . A A . 331 ASN CA 1 1
15 27327 1 1 116 ASN CB C 5.831 -13.113 -0.993 1.00 . A A . 331 ASN CB 1 1
15 27328 1 1 116 ASN CG C 4.456 -13.053 -1.632 1.00 . A A . 331 ASN CG 1 1
15 27329 1 1 116 ASN H H 5.022 -10.839 0.085 1.00 . A A . 331 ASN H 1 1
15 27330 1 1 116 ASN HA H 7.599 -11.924 -0.757 1.00 . A A . 331 ASN HA 1 1
15 27331 1 1 116 ASN HB2 H 6.416 -13.855 -1.515 1.00 . A A . 331 ASN HB2 1 1
15 27332 1 1 116 ASN HB3 H 5.716 -13.416 0.038 1.00 . A A . 331 ASN HB3 1 1
15 27333 1 1 116 ASN HD21 H 3.617 -12.642 0.122 1.00 . A A . 331 ASN HD21 1 1
15 27334 1 1 116 ASN HD22 H 2.539 -12.736 -1.230 1.00 . A A . 331 ASN HD22 1 1
15 27335 1 1 116 ASN N N 5.988 -10.820 -0.089 1.00 . A A . 331 ASN N 1 1
15 27336 1 1 116 ASN ND2 N 3.437 -12.783 -0.834 1.00 . A A . 331 ASN ND2 1 1
15 27337 1 1 116 ASN O O 7.207 -11.740 -3.347 1.00 . A A . 331 ASN O 1 1
15 27338 1 1 116 ASN OD1 O 4.308 -13.264 -2.836 1.00 . A A . 331 ASN OD1 1 1
15 27339 1 1 117 THR C C 5.403 -8.087 -3.891 1.00 . A A . 332 THR C 1 1
15 27340 1 1 117 THR CA C 5.609 -9.594 -3.987 1.00 . A A . 332 THR CA 1 1
15 27341 1 1 117 THR CB C 4.422 -10.247 -4.733 1.00 . A A . 332 THR CB 1 1
15 27342 1 1 117 THR CG2 C 3.105 -9.969 -4.022 1.00 . A A . 332 THR CG2 1 1
15 27343 1 1 117 THR H H 5.296 -9.757 -1.910 1.00 . A A . 332 THR H 1 1
15 27344 1 1 117 THR HA H 6.513 -9.791 -4.545 1.00 . A A . 332 THR HA 1 1
15 27345 1 1 117 THR HB H 4.579 -11.316 -4.755 1.00 . A A . 332 THR HB 1 1
15 27346 1 1 117 THR HG1 H 4.396 -10.507 -6.689 1.00 . A A . 332 THR HG1 1 1
15 27347 1 1 117 THR HG21 H 2.301 -10.466 -4.545 1.00 . A A . 332 THR HG21 1 1
15 27348 1 1 117 THR HG22 H 2.921 -8.904 -4.011 1.00 . A A . 332 THR HG22 1 1
15 27349 1 1 117 THR HG23 H 3.158 -10.336 -3.009 1.00 . A A . 332 THR HG23 1 1
15 27350 1 1 117 THR N N 5.767 -10.166 -2.664 1.00 . A A . 332 THR N 1 1
15 27351 1 1 117 THR O O 4.861 -7.586 -2.903 1.00 . A A . 332 THR O 1 1
15 27352 1 1 117 THR OG1 O 4.350 -9.762 -6.078 1.00 . A A . 332 THR OG1 1 1
15 27353 1 1 118 SER C C 4.282 -5.617 -5.427 1.00 . A A . 333 SER C 1 1
15 27354 1 1 118 SER CA C 5.701 -5.938 -4.977 1.00 . A A . 333 SER CA 1 1
15 27355 1 1 118 SER CB C 6.719 -5.341 -5.951 1.00 . A A . 333 SER CB 1 1
15 27356 1 1 118 SER H H 6.341 -7.835 -5.632 1.00 . A A . 333 SER H 1 1
15 27357 1 1 118 SER HA H 5.864 -5.526 -3.991 1.00 . A A . 333 SER HA 1 1
15 27358 1 1 118 SER HB2 H 6.544 -5.739 -6.940 1.00 . A A . 333 SER HB2 1 1
15 27359 1 1 118 SER HB3 H 6.608 -4.267 -5.971 1.00 . A A . 333 SER HB3 1 1
15 27360 1 1 118 SER HG H 8.379 -6.371 -6.116 1.00 . A A . 333 SER HG 1 1
15 27361 1 1 118 SER N N 5.874 -7.376 -4.904 1.00 . A A . 333 SER N 1 1
15 27362 1 1 118 SER O O 3.608 -6.462 -6.021 1.00 . A A . 333 SER O 1 1
15 27363 1 1 118 SER OG O 8.046 -5.657 -5.561 1.00 . A A . 333 SER OG 1 1
15 27364 1 1 119 LEU C C 2.372 -3.814 -6.991 1.00 . A A . 334 LEU C 1 1
15 27365 1 1 119 LEU CA C 2.477 -4.004 -5.484 1.00 . A A . 334 LEU CA 1 1
15 27366 1 1 119 LEU CB C 2.114 -2.706 -4.754 1.00 . A A . 334 LEU CB 1 1
15 27367 1 1 119 LEU CD1 C -0.299 -3.275 -4.392 1.00 . A A . 334 LEU CD1 1 1
15 27368 1 1 119 LEU CD2 C 0.462 -0.906 -4.202 1.00 . A A . 334 LEU CD2 1 1
15 27369 1 1 119 LEU CG C 0.669 -2.234 -4.917 1.00 . A A . 334 LEU CG 1 1
15 27370 1 1 119 LEU H H 4.418 -3.768 -4.685 1.00 . A A . 334 LEU H 1 1
15 27371 1 1 119 LEU HA H 1.801 -4.788 -5.179 1.00 . A A . 334 LEU HA 1 1
15 27372 1 1 119 LEU HB2 H 2.309 -2.843 -3.702 1.00 . A A . 334 LEU HB2 1 1
15 27373 1 1 119 LEU HB3 H 2.761 -1.924 -5.122 1.00 . A A . 334 LEU HB3 1 1
15 27374 1 1 119 LEU HD11 H -0.189 -4.186 -4.960 1.00 . A A . 334 LEU HD11 1 1
15 27375 1 1 119 LEU HD12 H -1.308 -2.908 -4.494 1.00 . A A . 334 LEU HD12 1 1
15 27376 1 1 119 LEU HD13 H -0.088 -3.472 -3.350 1.00 . A A . 334 LEU HD13 1 1
15 27377 1 1 119 LEU HD21 H 0.617 -1.039 -3.142 1.00 . A A . 334 LEU HD21 1 1
15 27378 1 1 119 LEU HD22 H -0.546 -0.551 -4.379 1.00 . A A . 334 LEU HD22 1 1
15 27379 1 1 119 LEU HD23 H 1.167 -0.181 -4.580 1.00 . A A . 334 LEU HD23 1 1
15 27380 1 1 119 LEU HG H 0.459 -2.088 -5.964 1.00 . A A . 334 LEU HG 1 1
15 27381 1 1 119 LEU N N 3.827 -4.408 -5.133 1.00 . A A . 334 LEU N 1 1
15 27382 1 1 119 LEU O O 2.833 -2.810 -7.530 1.00 . A A . 334 LEU O 1 1
15 27383 1 1 120 ALA C C 0.357 -3.943 -9.471 1.00 . A A . 335 ALA C 1 1
15 27384 1 1 120 ALA CA C 1.610 -4.724 -9.107 1.00 . A A . 335 ALA CA 1 1
15 27385 1 1 120 ALA CB C 1.566 -6.126 -9.696 1.00 . A A . 335 ALA CB 1 1
15 27386 1 1 120 ALA H H 1.427 -5.561 -7.175 1.00 . A A . 335 ALA H 1 1
15 27387 1 1 120 ALA HA H 2.471 -4.213 -9.514 1.00 . A A . 335 ALA HA 1 1
15 27388 1 1 120 ALA HB1 H 0.706 -6.652 -9.309 1.00 . A A . 335 ALA HB1 1 1
15 27389 1 1 120 ALA HB2 H 2.466 -6.659 -9.425 1.00 . A A . 335 ALA HB2 1 1
15 27390 1 1 120 ALA HB3 H 1.494 -6.062 -10.771 1.00 . A A . 335 ALA HB3 1 1
15 27391 1 1 120 ALA N N 1.769 -4.783 -7.663 1.00 . A A . 335 ALA N 1 1
15 27392 1 1 120 ALA O O -0.351 -3.462 -8.590 1.00 . A A . 335 ALA O 1 1
15 27393 1 1 121 ASP C C -2.353 -3.893 -11.034 1.00 . A A . 336 ASP C 1 1
15 27394 1 1 121 ASP CA C -1.081 -3.070 -11.214 1.00 . A A . 336 ASP CA 1 1
15 27395 1 1 121 ASP CB C -0.915 -2.644 -12.677 1.00 . A A . 336 ASP CB 1 1
15 27396 1 1 121 ASP CG C -2.025 -1.718 -13.140 1.00 . A A . 336 ASP CG 1 1
15 27397 1 1 121 ASP H H 0.656 -4.256 -11.422 1.00 . A A . 336 ASP H 1 1
15 27398 1 1 121 ASP HA H -1.156 -2.185 -10.600 1.00 . A A . 336 ASP HA 1 1
15 27399 1 1 121 ASP HB2 H 0.027 -2.128 -12.791 1.00 . A A . 336 ASP HB2 1 1
15 27400 1 1 121 ASP HB3 H -0.919 -3.523 -13.304 1.00 . A A . 336 ASP HB3 1 1
15 27401 1 1 121 ASP N N 0.079 -3.823 -10.761 1.00 . A A . 336 ASP N 1 1
15 27402 1 1 121 ASP O O -2.292 -5.119 -10.898 1.00 . A A . 336 ASP O 1 1
15 27403 1 1 121 ASP OD1 O -2.071 -0.560 -12.674 1.00 . A A . 336 ASP OD1 1 1
15 27404 1 1 121 ASP OD2 O -2.857 -2.141 -13.969 1.00 . A A . 336 ASP OD2 1 1
15 27405 1 1 122 ALA C C -4.954 -4.496 -9.479 1.00 . A A . 337 ALA C 1 1
15 27406 1 1 122 ALA CA C -4.803 -3.831 -10.848 1.00 . A A . 337 ALA CA 1 1
15 27407 1 1 122 ALA CB C -5.062 -4.836 -11.967 1.00 . A A . 337 ALA CB 1 1
15 27408 1 1 122 ALA H H -3.448 -2.229 -11.110 1.00 . A A . 337 ALA H 1 1
15 27409 1 1 122 ALA HA H -5.547 -3.051 -10.931 1.00 . A A . 337 ALA HA 1 1
15 27410 1 1 122 ALA HB1 H -6.065 -5.224 -11.878 1.00 . A A . 337 ALA HB1 1 1
15 27411 1 1 122 ALA HB2 H -4.354 -5.648 -11.891 1.00 . A A . 337 ALA HB2 1 1
15 27412 1 1 122 ALA HB3 H -4.948 -4.348 -12.924 1.00 . A A . 337 ALA HB3 1 1
15 27413 1 1 122 ALA N N -3.492 -3.203 -11.008 1.00 . A A . 337 ALA N 1 1
15 27414 1 1 122 ALA O O -5.506 -5.593 -9.365 1.00 . A A . 337 ALA O 1 1
15 27415 1 1 123 MET C C -5.586 -3.433 -6.311 1.00 . A A . 338 MET C 1 1
15 27416 1 1 123 MET CA C -4.625 -4.328 -7.078 1.00 . A A . 338 MET CA 1 1
15 27417 1 1 123 MET CB C -3.277 -4.389 -6.357 1.00 . A A . 338 MET CB 1 1
15 27418 1 1 123 MET CE C -1.439 -7.786 -7.937 1.00 . A A . 338 MET CE 1 1
15 27419 1 1 123 MET CG C -2.268 -5.310 -7.023 1.00 . A A . 338 MET CG 1 1
15 27420 1 1 123 MET H H -3.980 -2.991 -8.584 1.00 . A A . 338 MET H 1 1
15 27421 1 1 123 MET HA H -5.041 -5.324 -7.135 1.00 . A A . 338 MET HA 1 1
15 27422 1 1 123 MET HB2 H -2.854 -3.394 -6.323 1.00 . A A . 338 MET HB2 1 1
15 27423 1 1 123 MET HB3 H -3.437 -4.737 -5.347 1.00 . A A . 338 MET HB3 1 1
15 27424 1 1 123 MET HE1 H -1.627 -8.842 -8.054 1.00 . A A . 338 MET HE1 1 1
15 27425 1 1 123 MET HE2 H -0.567 -7.641 -7.318 1.00 . A A . 338 MET HE2 1 1
15 27426 1 1 123 MET HE3 H -1.271 -7.340 -8.906 1.00 . A A . 338 MET HE3 1 1
15 27427 1 1 123 MET HG2 H -2.060 -4.936 -8.015 1.00 . A A . 338 MET HG2 1 1
15 27428 1 1 123 MET HG3 H -1.358 -5.306 -6.442 1.00 . A A . 338 MET HG3 1 1
15 27429 1 1 123 MET N N -4.463 -3.832 -8.439 1.00 . A A . 338 MET N 1 1
15 27430 1 1 123 MET O O -5.561 -2.210 -6.470 1.00 . A A . 338 MET O 1 1
15 27431 1 1 123 MET SD S -2.854 -7.010 -7.162 1.00 . A A . 338 MET SD 1 1
15 27432 1 1 124 ALA C C -6.884 -2.945 -3.349 1.00 . A A . 339 ALA C 1 1
15 27433 1 1 124 ALA CA C -7.424 -3.303 -4.732 1.00 . A A . 339 ALA CA 1 1
15 27434 1 1 124 ALA CB C -8.695 -4.122 -4.608 1.00 . A A . 339 ALA CB 1 1
15 27435 1 1 124 ALA H H -6.406 -5.016 -5.415 1.00 . A A . 339 ALA H 1 1
15 27436 1 1 124 ALA HA H -7.657 -2.395 -5.271 1.00 . A A . 339 ALA HA 1 1
15 27437 1 1 124 ALA HB1 H -9.417 -3.582 -4.014 1.00 . A A . 339 ALA HB1 1 1
15 27438 1 1 124 ALA HB2 H -8.466 -5.064 -4.131 1.00 . A A . 339 ALA HB2 1 1
15 27439 1 1 124 ALA HB3 H -9.100 -4.306 -5.591 1.00 . A A . 339 ALA HB3 1 1
15 27440 1 1 124 ALA N N -6.438 -4.042 -5.500 1.00 . A A . 339 ALA N 1 1
15 27441 1 1 124 ALA O O -6.273 -3.776 -2.675 1.00 . A A . 339 ALA O 1 1
15 27442 1 1 125 VAL C C -7.852 -0.889 -0.766 1.00 . A A . 340 VAL C 1 1
15 27443 1 1 125 VAL CA C -6.651 -1.213 -1.651 1.00 . A A . 340 VAL CA 1 1
15 27444 1 1 125 VAL CB C -5.789 0.057 -1.818 1.00 . A A . 340 VAL CB 1 1
15 27445 1 1 125 VAL CG1 C -5.090 0.429 -0.520 1.00 . A A . 340 VAL CG1 1 1
15 27446 1 1 125 VAL CG2 C -4.783 -0.125 -2.941 1.00 . A A . 340 VAL CG2 1 1
15 27447 1 1 125 VAL H H -7.584 -1.088 -3.543 1.00 . A A . 340 VAL H 1 1
15 27448 1 1 125 VAL HA H -6.054 -1.981 -1.181 1.00 . A A . 340 VAL HA 1 1
15 27449 1 1 125 VAL HB H -6.445 0.872 -2.088 1.00 . A A . 340 VAL HB 1 1
15 27450 1 1 125 VAL HG11 H -4.494 1.319 -0.677 1.00 . A A . 340 VAL HG11 1 1
15 27451 1 1 125 VAL HG12 H -4.450 -0.383 -0.209 1.00 . A A . 340 VAL HG12 1 1
15 27452 1 1 125 VAL HG13 H -5.828 0.620 0.245 1.00 . A A . 340 VAL HG13 1 1
15 27453 1 1 125 VAL HG21 H -4.092 0.704 -2.943 1.00 . A A . 340 VAL HG21 1 1
15 27454 1 1 125 VAL HG22 H -5.302 -0.162 -3.887 1.00 . A A . 340 VAL HG22 1 1
15 27455 1 1 125 VAL HG23 H -4.242 -1.045 -2.792 1.00 . A A . 340 VAL HG23 1 1
15 27456 1 1 125 VAL N N -7.106 -1.705 -2.943 1.00 . A A . 340 VAL N 1 1
15 27457 1 1 125 VAL O O -8.526 0.125 -0.968 1.00 . A A . 340 VAL O 1 1
15 27458 1 1 126 ASN C C -8.872 -1.393 2.524 1.00 . A A . 341 ASN C 1 1
15 27459 1 1 126 ASN CA C -9.289 -1.572 1.070 1.00 . A A . 341 ASN CA 1 1
15 27460 1 1 126 ASN CB C -10.234 -2.773 0.947 1.00 . A A . 341 ASN CB 1 1
15 27461 1 1 126 ASN CG C -11.554 -2.543 1.662 1.00 . A A . 341 ASN CG 1 1
15 27462 1 1 126 ASN H H -7.519 -2.508 0.359 1.00 . A A . 341 ASN H 1 1
15 27463 1 1 126 ASN HA H -9.809 -0.683 0.747 1.00 . A A . 341 ASN HA 1 1
15 27464 1 1 126 ASN HB2 H -10.439 -2.957 -0.096 1.00 . A A . 341 ASN HB2 1 1
15 27465 1 1 126 ASN HB3 H -9.758 -3.643 1.376 1.00 . A A . 341 ASN HB3 1 1
15 27466 1 1 126 ASN HD21 H -11.703 -4.479 2.089 1.00 . A A . 341 ASN HD21 1 1
15 27467 1 1 126 ASN HD22 H -12.997 -3.480 2.653 1.00 . A A . 341 ASN HD22 1 1
15 27468 1 1 126 ASN N N -8.122 -1.745 0.208 1.00 . A A . 341 ASN N 1 1
15 27469 1 1 126 ASN ND2 N -12.144 -3.606 2.187 1.00 . A A . 341 ASN ND2 1 1
15 27470 1 1 126 ASN O O -7.836 -1.904 2.948 1.00 . A A . 341 ASN O 1 1
15 27471 1 1 126 ASN OD1 O -12.036 -1.412 1.749 1.00 . A A . 341 ASN OD1 1 1
15 27472 1 1 127 ILE C C -10.234 -1.433 5.532 1.00 . A A . 342 ILE C 1 1
15 27473 1 1 127 ILE CA C -9.435 -0.442 4.694 1.00 . A A . 342 ILE CA 1 1
15 27474 1 1 127 ILE CB C -9.789 1.002 5.122 1.00 . A A . 342 ILE CB 1 1
15 27475 1 1 127 ILE CD1 C -9.112 3.432 4.802 1.00 . A A . 342 ILE CD1 1 1
15 27476 1 1 127 ILE CG1 C -8.768 1.985 4.551 1.00 . A A . 342 ILE CG1 1 1
15 27477 1 1 127 ILE CG2 C -9.843 1.123 6.643 1.00 . A A . 342 ILE CG2 1 1
15 27478 1 1 127 ILE H H -10.474 -0.252 2.864 1.00 . A A . 342 ILE H 1 1
15 27479 1 1 127 ILE HA H -8.382 -0.601 4.877 1.00 . A A . 342 ILE HA 1 1
15 27480 1 1 127 ILE HB H -10.766 1.242 4.732 1.00 . A A . 342 ILE HB 1 1
15 27481 1 1 127 ILE HD11 H -9.211 3.597 5.864 1.00 . A A . 342 ILE HD11 1 1
15 27482 1 1 127 ILE HD12 H -10.043 3.673 4.310 1.00 . A A . 342 ILE HD12 1 1
15 27483 1 1 127 ILE HD13 H -8.325 4.058 4.412 1.00 . A A . 342 ILE HD13 1 1
15 27484 1 1 127 ILE HG12 H -7.809 1.795 5.010 1.00 . A A . 342 ILE HG12 1 1
15 27485 1 1 127 ILE HG13 H -8.690 1.837 3.483 1.00 . A A . 342 ILE HG13 1 1
15 27486 1 1 127 ILE HG21 H -10.616 0.473 7.029 1.00 . A A . 342 ILE HG21 1 1
15 27487 1 1 127 ILE HG22 H -10.062 2.146 6.915 1.00 . A A . 342 ILE HG22 1 1
15 27488 1 1 127 ILE HG23 H -8.889 0.836 7.061 1.00 . A A . 342 ILE HG23 1 1
15 27489 1 1 127 ILE N N -9.679 -0.656 3.275 1.00 . A A . 342 ILE N 1 1
15 27490 1 1 127 ILE O O -11.457 -1.530 5.401 1.00 . A A . 342 ILE O 1 1
15 27491 1 1 128 LEU C C -10.622 -2.393 8.548 1.00 . A A . 343 LEU C 1 1
15 27492 1 1 128 LEU CA C -10.180 -3.114 7.282 1.00 . A A . 343 LEU CA 1 1
15 27493 1 1 128 LEU CB C -9.223 -4.245 7.640 1.00 . A A . 343 LEU CB 1 1
15 27494 1 1 128 LEU CD1 C -7.720 -6.106 6.913 1.00 . A A . 343 LEU CD1 1 1
15 27495 1 1 128 LEU CD2 C -9.723 -5.518 5.540 1.00 . A A . 343 LEU CD2 1 1
15 27496 1 1 128 LEU CG C -8.625 -4.981 6.445 1.00 . A A . 343 LEU CG 1 1
15 27497 1 1 128 LEU H H -8.555 -2.119 6.366 1.00 . A A . 343 LEU H 1 1
15 27498 1 1 128 LEU HA H -11.048 -3.523 6.787 1.00 . A A . 343 LEU HA 1 1
15 27499 1 1 128 LEU HB2 H -8.414 -3.832 8.225 1.00 . A A . 343 LEU HB2 1 1
15 27500 1 1 128 LEU HB3 H -9.755 -4.962 8.245 1.00 . A A . 343 LEU HB3 1 1
15 27501 1 1 128 LEU HD11 H -7.290 -6.603 6.054 1.00 . A A . 343 LEU HD11 1 1
15 27502 1 1 128 LEU HD12 H -8.296 -6.817 7.488 1.00 . A A . 343 LEU HD12 1 1
15 27503 1 1 128 LEU HD13 H -6.929 -5.702 7.526 1.00 . A A . 343 LEU HD13 1 1
15 27504 1 1 128 LEU HD21 H -10.360 -6.184 6.104 1.00 . A A . 343 LEU HD21 1 1
15 27505 1 1 128 LEU HD22 H -9.279 -6.057 4.717 1.00 . A A . 343 LEU HD22 1 1
15 27506 1 1 128 LEU HD23 H -10.310 -4.697 5.157 1.00 . A A . 343 LEU HD23 1 1
15 27507 1 1 128 LEU HG H -8.031 -4.283 5.871 1.00 . A A . 343 LEU HG 1 1
15 27508 1 1 128 LEU N N -9.535 -2.185 6.369 1.00 . A A . 343 LEU N 1 1
15 27509 1 1 128 LEU O O -9.975 -1.439 8.987 1.00 . A A . 343 LEU O 1 1
15 27510 1 1 129 ASN C C -11.509 -2.790 11.567 1.00 . A A . 344 ASN C 1 1
15 27511 1 1 129 ASN CA C -12.240 -2.240 10.348 1.00 . A A . 344 ASN CA 1 1
15 27512 1 1 129 ASN CB C -13.746 -2.482 10.478 1.00 . A A . 344 ASN CB 1 1
15 27513 1 1 129 ASN CG C -14.351 -1.754 11.668 1.00 . A A . 344 ASN CG 1 1
15 27514 1 1 129 ASN H H -12.184 -3.621 8.744 1.00 . A A . 344 ASN H 1 1
15 27515 1 1 129 ASN HA H -12.061 -1.179 10.284 1.00 . A A . 344 ASN HA 1 1
15 27516 1 1 129 ASN HB2 H -14.238 -2.139 9.581 1.00 . A A . 344 ASN HB2 1 1
15 27517 1 1 129 ASN HB3 H -13.924 -3.540 10.598 1.00 . A A . 344 ASN HB3 1 1
15 27518 1 1 129 ASN HD21 H -14.076 -3.343 12.822 1.00 . A A . 344 ASN HD21 1 1
15 27519 1 1 129 ASN HD22 H -14.794 -1.970 13.588 1.00 . A A . 344 ASN HD22 1 1
15 27520 1 1 129 ASN N N -11.719 -2.849 9.133 1.00 . A A . 344 ASN N 1 1
15 27521 1 1 129 ASN ND2 N -14.415 -2.422 12.805 1.00 . A A . 344 ASN ND2 1 1
15 27522 1 1 129 ASN O O -11.846 -3.859 12.081 1.00 . A A . 344 ASN O 1 1
15 27523 1 1 129 ASN OD1 O -14.769 -0.601 11.560 1.00 . A A . 344 ASN OD1 1 1
15 27524 1 1 130 VAL C C -10.338 -1.850 14.427 1.00 . A A . 345 VAL C 1 1
15 27525 1 1 130 VAL CA C -9.719 -2.447 13.170 1.00 . A A . 345 VAL CA 1 1
15 27526 1 1 130 VAL CB C -8.250 -1.987 13.046 1.00 . A A . 345 VAL CB 1 1
15 27527 1 1 130 VAL CG1 C -7.429 -2.478 14.230 1.00 . A A . 345 VAL CG1 1 1
15 27528 1 1 130 VAL CG2 C -7.646 -2.466 11.733 1.00 . A A . 345 VAL CG2 1 1
15 27529 1 1 130 VAL H H -10.273 -1.230 11.540 1.00 . A A . 345 VAL H 1 1
15 27530 1 1 130 VAL HA H -9.740 -3.524 13.242 1.00 . A A . 345 VAL HA 1 1
15 27531 1 1 130 VAL HB H -8.233 -0.908 13.050 1.00 . A A . 345 VAL HB 1 1
15 27532 1 1 130 VAL HG11 H -7.847 -2.088 15.146 1.00 . A A . 345 VAL HG11 1 1
15 27533 1 1 130 VAL HG12 H -6.409 -2.138 14.127 1.00 . A A . 345 VAL HG12 1 1
15 27534 1 1 130 VAL HG13 H -7.446 -3.557 14.257 1.00 . A A . 345 VAL HG13 1 1
15 27535 1 1 130 VAL HG21 H -8.205 -2.050 10.908 1.00 . A A . 345 VAL HG21 1 1
15 27536 1 1 130 VAL HG22 H -7.690 -3.544 11.689 1.00 . A A . 345 VAL HG22 1 1
15 27537 1 1 130 VAL HG23 H -6.618 -2.143 11.671 1.00 . A A . 345 VAL HG23 1 1
15 27538 1 1 130 VAL N N -10.498 -2.059 12.007 1.00 . A A . 345 VAL N 1 1
15 27539 1 1 130 VAL O O -10.848 -2.623 15.267 1.00 . A A . 345 VAL O 1 1
15 27540 1 1 130 VAL OXT O -10.350 -0.605 14.547 1.00 . A A . 345 VAL OXT 1 1
16 27541 1 1 7 GLY C C -20.794 5.661 4.622 1.00 . A A . 222 GLY C 1 1
16 27542 1 1 7 GLY CA C -21.612 6.693 5.358 1.00 . A A . 222 GLY CA 1 1
16 27543 1 1 7 GLY H H -22.298 7.098 7.280 1.00 . A A . 222 GLY H 1 1
16 27544 1 1 7 GLY HA2 H -22.606 6.719 4.937 1.00 . A A . 222 GLY HA2 1 1
16 27545 1 1 7 GLY HA3 H -21.152 7.662 5.234 1.00 . A A . 222 GLY HA3 1 1
16 27546 1 1 7 GLY N N -21.709 6.388 6.802 1.00 . A A . 222 GLY N 1 1
16 27547 1 1 7 GLY O O -20.076 4.873 5.239 1.00 . A A . 222 GLY O 1 1
16 27548 1 1 8 SER C C -18.790 5.207 2.160 1.00 . A A . 223 SER C 1 1
16 27549 1 1 8 SER CA C -20.184 4.693 2.497 1.00 . A A . 223 SER CA 1 1
16 27550 1 1 8 SER CB C -20.963 4.382 1.218 1.00 . A A . 223 SER CB 1 1
16 27551 1 1 8 SER H H -21.474 6.319 2.864 1.00 . A A . 223 SER H 1 1
16 27552 1 1 8 SER HA H -20.087 3.787 3.076 1.00 . A A . 223 SER HA 1 1
16 27553 1 1 8 SER HB2 H -21.974 4.100 1.473 1.00 . A A . 223 SER HB2 1 1
16 27554 1 1 8 SER HB3 H -20.982 5.258 0.588 1.00 . A A . 223 SER HB3 1 1
16 27555 1 1 8 SER HG H -20.221 3.590 -0.418 1.00 . A A . 223 SER HG 1 1
16 27556 1 1 8 SER N N -20.899 5.656 3.304 1.00 . A A . 223 SER N 1 1
16 27557 1 1 8 SER O O -18.620 6.070 1.297 1.00 . A A . 223 SER O 1 1
16 27558 1 1 8 SER OG O -20.361 3.317 0.501 1.00 . A A . 223 SER OG 1 1
16 27559 1 1 9 THR C C -15.686 3.742 2.127 1.00 . A A . 224 THR C 1 1
16 27560 1 1 9 THR CA C -16.415 5.008 2.580 1.00 . A A . 224 THR CA 1 1
16 27561 1 1 9 THR CB C -15.721 5.657 3.806 1.00 . A A . 224 THR CB 1 1
16 27562 1 1 9 THR CG2 C -15.754 4.736 5.019 1.00 . A A . 224 THR CG2 1 1
16 27563 1 1 9 THR H H -18.006 4.060 3.590 1.00 . A A . 224 THR H 1 1
16 27564 1 1 9 THR HA H -16.405 5.721 1.767 1.00 . A A . 224 THR HA 1 1
16 27565 1 1 9 THR HB H -16.259 6.561 4.054 1.00 . A A . 224 THR HB 1 1
16 27566 1 1 9 THR HG1 H -14.249 6.011 2.531 1.00 . A A . 224 THR HG1 1 1
16 27567 1 1 9 THR HG21 H -15.258 5.217 5.850 1.00 . A A . 224 THR HG21 1 1
16 27568 1 1 9 THR HG22 H -15.247 3.812 4.784 1.00 . A A . 224 THR HG22 1 1
16 27569 1 1 9 THR HG23 H -16.780 4.525 5.284 1.00 . A A . 224 THR HG23 1 1
16 27570 1 1 9 THR N N -17.799 4.687 2.862 1.00 . A A . 224 THR N 1 1
16 27571 1 1 9 THR O O -14.561 3.449 2.542 1.00 . A A . 224 THR O 1 1
16 27572 1 1 9 THR OG1 O -14.362 6.006 3.492 1.00 . A A . 224 THR OG1 1 1
16 27573 1 1 10 ALA C C -14.595 2.050 -0.145 1.00 . A A . 225 ALA C 1 1
16 27574 1 1 10 ALA CA C -15.809 1.760 0.725 1.00 . A A . 225 ALA CA 1 1
16 27575 1 1 10 ALA CB C -16.871 1.018 -0.074 1.00 . A A . 225 ALA CB 1 1
16 27576 1 1 10 ALA H H -17.245 3.286 0.968 1.00 . A A . 225 ALA H 1 1
16 27577 1 1 10 ALA HA H -15.511 1.136 1.554 1.00 . A A . 225 ALA HA 1 1
16 27578 1 1 10 ALA HB1 H -16.465 0.082 -0.427 1.00 . A A . 225 ALA HB1 1 1
16 27579 1 1 10 ALA HB2 H -17.172 1.620 -0.917 1.00 . A A . 225 ALA HB2 1 1
16 27580 1 1 10 ALA HB3 H -17.727 0.825 0.556 1.00 . A A . 225 ALA HB3 1 1
16 27581 1 1 10 ALA N N -16.357 2.992 1.262 1.00 . A A . 225 ALA N 1 1
16 27582 1 1 10 ALA O O -14.726 2.529 -1.274 1.00 . A A . 225 ALA O 1 1
16 27583 1 1 11 THR C C -11.941 0.962 -1.396 1.00 . A A . 226 THR C 1 1
16 27584 1 1 11 THR CA C -12.174 2.014 -0.315 1.00 . A A . 226 THR CA 1 1
16 27585 1 1 11 THR CB C -10.987 2.034 0.658 1.00 . A A . 226 THR CB 1 1
16 27586 1 1 11 THR CG2 C -10.959 3.328 1.457 1.00 . A A . 226 THR CG2 1 1
16 27587 1 1 11 THR H H -13.384 1.427 1.309 1.00 . A A . 226 THR H 1 1
16 27588 1 1 11 THR HA H -12.231 2.980 -0.782 1.00 . A A . 226 THR HA 1 1
16 27589 1 1 11 THR HB H -10.081 1.969 0.079 1.00 . A A . 226 THR HB 1 1
16 27590 1 1 11 THR HG1 H -11.453 0.162 1.088 1.00 . A A . 226 THR HG1 1 1
16 27591 1 1 11 THR HG21 H -10.137 3.299 2.157 1.00 . A A . 226 THR HG21 1 1
16 27592 1 1 11 THR HG22 H -11.888 3.438 1.996 1.00 . A A . 226 THR HG22 1 1
16 27593 1 1 11 THR HG23 H -10.831 4.164 0.786 1.00 . A A . 226 THR HG23 1 1
16 27594 1 1 11 THR N N -13.418 1.781 0.396 1.00 . A A . 226 THR N 1 1
16 27595 1 1 11 THR O O -11.106 0.070 -1.246 1.00 . A A . 226 THR O 1 1
16 27596 1 1 11 THR OG1 O -11.065 0.916 1.551 1.00 . A A . 226 THR OG1 1 1
16 27597 1 1 12 GLY C C -11.422 0.729 -4.527 1.00 . A A . 227 GLY C 1 1
16 27598 1 1 12 GLY CA C -12.491 0.184 -3.610 1.00 . A A . 227 GLY CA 1 1
16 27599 1 1 12 GLY H H -13.416 1.731 -2.499 1.00 . A A . 227 GLY H 1 1
16 27600 1 1 12 GLY HA2 H -12.191 -0.793 -3.255 1.00 . A A . 227 GLY HA2 1 1
16 27601 1 1 12 GLY HA3 H -13.416 0.092 -4.160 1.00 . A A . 227 GLY HA3 1 1
16 27602 1 1 12 GLY N N -12.699 1.058 -2.476 1.00 . A A . 227 GLY N 1 1
16 27603 1 1 12 GLY O O -11.666 0.969 -5.711 1.00 . A A . 227 GLY O 1 1
16 27604 1 1 13 ILE C C -8.363 0.523 -5.489 1.00 . A A . 228 ILE C 1 1
16 27605 1 1 13 ILE CA C -9.143 1.559 -4.693 1.00 . A A . 228 ILE CA 1 1
16 27606 1 1 13 ILE CB C -8.174 2.263 -3.719 1.00 . A A . 228 ILE CB 1 1
16 27607 1 1 13 ILE CD1 C -9.516 4.437 -3.560 1.00 . A A . 228 ILE CD1 1 1
16 27608 1 1 13 ILE CG1 C -8.924 3.256 -2.820 1.00 . A A . 228 ILE CG1 1 1
16 27609 1 1 13 ILE CG2 C -7.064 2.965 -4.487 1.00 . A A . 228 ILE CG2 1 1
16 27610 1 1 13 ILE H H -10.096 0.652 -3.042 1.00 . A A . 228 ILE H 1 1
16 27611 1 1 13 ILE HA H -9.552 2.297 -5.367 1.00 . A A . 228 ILE HA 1 1
16 27612 1 1 13 ILE HB H -7.721 1.505 -3.099 1.00 . A A . 228 ILE HB 1 1
16 27613 1 1 13 ILE HD11 H -10.056 5.062 -2.864 1.00 . A A . 228 ILE HD11 1 1
16 27614 1 1 13 ILE HD12 H -10.187 4.084 -4.326 1.00 . A A . 228 ILE HD12 1 1
16 27615 1 1 13 ILE HD13 H -8.718 5.011 -4.011 1.00 . A A . 228 ILE HD13 1 1
16 27616 1 1 13 ILE HG12 H -9.734 2.742 -2.325 1.00 . A A . 228 ILE HG12 1 1
16 27617 1 1 13 ILE HG13 H -8.241 3.640 -2.074 1.00 . A A . 228 ILE HG13 1 1
16 27618 1 1 13 ILE HG21 H -6.352 3.383 -3.790 1.00 . A A . 228 ILE HG21 1 1
16 27619 1 1 13 ILE HG22 H -7.489 3.761 -5.086 1.00 . A A . 228 ILE HG22 1 1
16 27620 1 1 13 ILE HG23 H -6.566 2.256 -5.131 1.00 . A A . 228 ILE HG23 1 1
16 27621 1 1 13 ILE N N -10.240 0.937 -3.972 1.00 . A A . 228 ILE N 1 1
16 27622 1 1 13 ILE O O -8.182 -0.604 -5.038 1.00 . A A . 228 ILE O 1 1
16 27623 1 1 14 THR C C -5.705 0.703 -7.707 1.00 . A A . 229 THR C 1 1
16 27624 1 1 14 THR CA C -7.059 0.043 -7.470 1.00 . A A . 229 THR CA 1 1
16 27625 1 1 14 THR CB C -7.723 -0.302 -8.814 1.00 . A A . 229 THR CB 1 1
16 27626 1 1 14 THR CG2 C -8.806 -1.353 -8.622 1.00 . A A . 229 THR CG2 1 1
16 27627 1 1 14 THR H H -8.151 1.789 -7.017 1.00 . A A . 229 THR H 1 1
16 27628 1 1 14 THR HA H -6.907 -0.876 -6.920 1.00 . A A . 229 THR HA 1 1
16 27629 1 1 14 THR HB H -6.971 -0.700 -9.478 1.00 . A A . 229 THR HB 1 1
16 27630 1 1 14 THR HG1 H -8.043 0.919 -10.334 1.00 . A A . 229 THR HG1 1 1
16 27631 1 1 14 THR HG21 H -9.596 -0.945 -8.008 1.00 . A A . 229 THR HG21 1 1
16 27632 1 1 14 THR HG22 H -8.383 -2.219 -8.132 1.00 . A A . 229 THR HG22 1 1
16 27633 1 1 14 THR HG23 H -9.207 -1.640 -9.582 1.00 . A A . 229 THR HG23 1 1
16 27634 1 1 14 THR N N -7.910 0.904 -6.671 1.00 . A A . 229 THR N 1 1
16 27635 1 1 14 THR O O -5.609 1.925 -7.859 1.00 . A A . 229 THR O 1 1
16 27636 1 1 14 THR OG1 O -8.286 0.879 -9.400 1.00 . A A . 229 THR OG1 1 1
16 27637 1 1 15 VAL C C -3.111 1.086 -9.220 1.00 . A A . 230 VAL C 1 1
16 27638 1 1 15 VAL CA C -3.293 0.360 -7.882 1.00 . A A . 230 VAL CA 1 1
16 27639 1 1 15 VAL CB C -2.287 -0.813 -7.791 1.00 . A A . 230 VAL CB 1 1
16 27640 1 1 15 VAL CG1 C -2.362 -1.702 -9.013 1.00 . A A . 230 VAL CG1 1 1
16 27641 1 1 15 VAL CG2 C -0.873 -0.308 -7.592 1.00 . A A . 230 VAL CG2 1 1
16 27642 1 1 15 VAL H H -4.812 -1.075 -7.564 1.00 . A A . 230 VAL H 1 1
16 27643 1 1 15 VAL HA H -3.076 1.050 -7.080 1.00 . A A . 230 VAL HA 1 1
16 27644 1 1 15 VAL HB H -2.551 -1.418 -6.937 1.00 . A A . 230 VAL HB 1 1
16 27645 1 1 15 VAL HG11 H -2.136 -1.121 -9.895 1.00 . A A . 230 VAL HG11 1 1
16 27646 1 1 15 VAL HG12 H -3.354 -2.117 -9.098 1.00 . A A . 230 VAL HG12 1 1
16 27647 1 1 15 VAL HG13 H -1.640 -2.501 -8.915 1.00 . A A . 230 VAL HG13 1 1
16 27648 1 1 15 VAL HG21 H -0.182 -1.131 -7.707 1.00 . A A . 230 VAL HG21 1 1
16 27649 1 1 15 VAL HG22 H -0.775 0.107 -6.600 1.00 . A A . 230 VAL HG22 1 1
16 27650 1 1 15 VAL HG23 H -0.653 0.452 -8.328 1.00 . A A . 230 VAL HG23 1 1
16 27651 1 1 15 VAL N N -4.659 -0.115 -7.707 1.00 . A A . 230 VAL N 1 1
16 27652 1 1 15 VAL O O -3.782 0.776 -10.204 1.00 . A A . 230 VAL O 1 1
16 27653 1 1 16 SER C C -0.462 2.461 -10.897 1.00 . A A . 231 SER C 1 1
16 27654 1 1 16 SER CA C -1.890 2.782 -10.463 1.00 . A A . 231 SER CA 1 1
16 27655 1 1 16 SER CB C -2.056 4.289 -10.234 1.00 . A A . 231 SER CB 1 1
16 27656 1 1 16 SER H H -1.726 2.279 -8.420 1.00 . A A . 231 SER H 1 1
16 27657 1 1 16 SER HA H -2.574 2.460 -11.234 1.00 . A A . 231 SER HA 1 1
16 27658 1 1 16 SER HB2 H -3.045 4.485 -9.848 1.00 . A A . 231 SER HB2 1 1
16 27659 1 1 16 SER HB3 H -1.320 4.622 -9.516 1.00 . A A . 231 SER HB3 1 1
16 27660 1 1 16 SER HG H -1.091 4.720 -11.891 1.00 . A A . 231 SER HG 1 1
16 27661 1 1 16 SER N N -2.205 2.054 -9.244 1.00 . A A . 231 SER N 1 1
16 27662 1 1 16 SER O O 0.460 3.247 -10.673 1.00 . A A . 231 SER O 1 1
16 27663 1 1 16 SER OG O -1.886 5.025 -11.434 1.00 . A A . 231 SER OG 1 1
16 27664 1 1 17 GLY C C 1.742 0.078 -10.837 1.00 . A A . 232 GLY C 1 1
16 27665 1 1 17 GLY CA C 1.035 0.868 -11.917 1.00 . A A . 232 GLY CA 1 1
16 27666 1 1 17 GLY H H -1.059 0.716 -11.668 1.00 . A A . 232 GLY H 1 1
16 27667 1 1 17 GLY HA2 H 0.944 0.254 -12.800 1.00 . A A . 232 GLY HA2 1 1
16 27668 1 1 17 GLY HA3 H 1.625 1.740 -12.153 1.00 . A A . 232 GLY HA3 1 1
16 27669 1 1 17 GLY N N -0.286 1.294 -11.501 1.00 . A A . 232 GLY N 1 1
16 27670 1 1 17 GLY O O 1.625 0.395 -9.651 1.00 . A A . 232 GLY O 1 1
16 27671 1 1 18 ALA C C 4.347 -1.041 -9.667 1.00 . A A . 233 ALA C 1 1
16 27672 1 1 18 ALA CA C 3.194 -1.799 -10.310 1.00 . A A . 233 ALA CA 1 1
16 27673 1 1 18 ALA CB C 3.710 -3.043 -11.018 1.00 . A A . 233 ALA CB 1 1
16 27674 1 1 18 ALA H H 2.527 -1.142 -12.206 1.00 . A A . 233 ALA H 1 1
16 27675 1 1 18 ALA HA H 2.505 -2.112 -9.539 1.00 . A A . 233 ALA HA 1 1
16 27676 1 1 18 ALA HB1 H 4.235 -3.668 -10.312 1.00 . A A . 233 ALA HB1 1 1
16 27677 1 1 18 ALA HB2 H 4.380 -2.753 -11.813 1.00 . A A . 233 ALA HB2 1 1
16 27678 1 1 18 ALA HB3 H 2.877 -3.591 -11.433 1.00 . A A . 233 ALA HB3 1 1
16 27679 1 1 18 ALA N N 2.471 -0.950 -11.245 1.00 . A A . 233 ALA N 1 1
16 27680 1 1 18 ALA O O 5.030 -0.255 -10.326 1.00 . A A . 233 ALA O 1 1
16 27681 1 1 19 GLN C C 6.216 -1.565 -6.611 1.00 . A A . 234 GLN C 1 1
16 27682 1 1 19 GLN CA C 5.619 -0.621 -7.649 1.00 . A A . 234 GLN CA 1 1
16 27683 1 1 19 GLN CB C 5.081 0.637 -6.962 1.00 . A A . 234 GLN CB 1 1
16 27684 1 1 19 GLN CD C 7.215 1.980 -7.040 1.00 . A A . 234 GLN CD 1 1
16 27685 1 1 19 GLN CG C 6.133 1.380 -6.163 1.00 . A A . 234 GLN CG 1 1
16 27686 1 1 19 GLN H H 3.986 -1.922 -7.913 1.00 . A A . 234 GLN H 1 1
16 27687 1 1 19 GLN HA H 6.388 -0.336 -8.352 1.00 . A A . 234 GLN HA 1 1
16 27688 1 1 19 GLN HB2 H 4.691 1.305 -7.715 1.00 . A A . 234 GLN HB2 1 1
16 27689 1 1 19 GLN HB3 H 4.282 0.354 -6.293 1.00 . A A . 234 GLN HB3 1 1
16 27690 1 1 19 GLN HE21 H 6.220 3.696 -7.133 1.00 . A A . 234 GLN HE21 1 1
16 27691 1 1 19 GLN HE22 H 7.718 3.644 -7.996 1.00 . A A . 234 GLN HE22 1 1
16 27692 1 1 19 GLN HG2 H 5.654 2.173 -5.610 1.00 . A A . 234 GLN HG2 1 1
16 27693 1 1 19 GLN HG3 H 6.591 0.687 -5.474 1.00 . A A . 234 GLN HG3 1 1
16 27694 1 1 19 GLN N N 4.560 -1.278 -8.383 1.00 . A A . 234 GLN N 1 1
16 27695 1 1 19 GLN NE2 N 7.032 3.230 -7.430 1.00 . A A . 234 GLN NE2 1 1
16 27696 1 1 19 GLN O O 5.492 -2.238 -5.875 1.00 . A A . 234 GLN O 1 1
16 27697 1 1 19 GLN OE1 O 8.215 1.329 -7.353 1.00 . A A . 234 GLN OE1 1 1
16 27698 1 1 20 SER C C 9.061 -1.468 -4.695 1.00 . A A . 235 SER C 1 1
16 27699 1 1 20 SER CA C 8.228 -2.401 -5.562 1.00 . A A . 235 SER CA 1 1
16 27700 1 1 20 SER CB C 9.109 -3.463 -6.215 1.00 . A A . 235 SER CB 1 1
16 27701 1 1 20 SER H H 8.059 -1.131 -7.235 1.00 . A A . 235 SER H 1 1
16 27702 1 1 20 SER HA H 7.486 -2.884 -4.943 1.00 . A A . 235 SER HA 1 1
16 27703 1 1 20 SER HB2 H 8.515 -4.045 -6.904 1.00 . A A . 235 SER HB2 1 1
16 27704 1 1 20 SER HB3 H 9.911 -2.982 -6.750 1.00 . A A . 235 SER HB3 1 1
16 27705 1 1 20 SER HG H 9.142 -5.154 -5.220 1.00 . A A . 235 SER HG 1 1
16 27706 1 1 20 SER N N 7.535 -1.625 -6.569 1.00 . A A . 235 SER N 1 1
16 27707 1 1 20 SER O O 10.015 -0.844 -5.167 1.00 . A A . 235 SER O 1 1
16 27708 1 1 20 SER OG O 9.667 -4.338 -5.248 1.00 . A A . 235 SER OG 1 1
16 27709 1 1 21 PHE C C 10.635 -1.018 -2.000 1.00 . A A . 236 PHE C 1 1
16 27710 1 1 21 PHE CA C 9.329 -0.437 -2.523 1.00 . A A . 236 PHE CA 1 1
16 27711 1 1 21 PHE CB C 8.384 -0.106 -1.370 1.00 . A A . 236 PHE CB 1 1
16 27712 1 1 21 PHE CD1 C 6.871 1.787 -2.022 1.00 . A A . 236 PHE CD1 1 1
16 27713 1 1 21 PHE CD2 C 5.993 -0.429 -2.063 1.00 . A A . 236 PHE CD2 1 1
16 27714 1 1 21 PHE CE1 C 5.652 2.280 -2.445 1.00 . A A . 236 PHE CE1 1 1
16 27715 1 1 21 PHE CE2 C 4.772 0.058 -2.485 1.00 . A A . 236 PHE CE2 1 1
16 27716 1 1 21 PHE CG C 7.055 0.429 -1.826 1.00 . A A . 236 PHE CG 1 1
16 27717 1 1 21 PHE CZ C 4.601 1.414 -2.677 1.00 . A A . 236 PHE CZ 1 1
16 27718 1 1 21 PHE H H 7.974 -1.945 -3.098 1.00 . A A . 236 PHE H 1 1
16 27719 1 1 21 PHE HA H 9.542 0.467 -3.073 1.00 . A A . 236 PHE HA 1 1
16 27720 1 1 21 PHE HB2 H 8.201 -1.001 -0.794 1.00 . A A . 236 PHE HB2 1 1
16 27721 1 1 21 PHE HB3 H 8.843 0.638 -0.737 1.00 . A A . 236 PHE HB3 1 1
16 27722 1 1 21 PHE HD1 H 7.691 2.466 -1.841 1.00 . A A . 236 PHE HD1 1 1
16 27723 1 1 21 PHE HD2 H 6.126 -1.490 -1.914 1.00 . A A . 236 PHE HD2 1 1
16 27724 1 1 21 PHE HE1 H 5.520 3.342 -2.594 1.00 . A A . 236 PHE HE1 1 1
16 27725 1 1 21 PHE HE2 H 3.952 -0.621 -2.666 1.00 . A A . 236 PHE HE2 1 1
16 27726 1 1 21 PHE HZ H 3.648 1.797 -3.009 1.00 . A A . 236 PHE HZ 1 1
16 27727 1 1 21 PHE N N 8.691 -1.369 -3.432 1.00 . A A . 236 PHE N 1 1
16 27728 1 1 21 PHE O O 10.689 -2.178 -1.599 1.00 . A A . 236 PHE O 1 1
16 27729 1 1 22 LYS C C 13.570 0.224 -0.513 1.00 . A A . 237 LYS C 1 1
16 27730 1 1 22 LYS CA C 13.007 -0.666 -1.616 1.00 . A A . 237 LYS CA 1 1
16 27731 1 1 22 LYS CB C 13.964 -0.664 -2.808 1.00 . A A . 237 LYS CB 1 1
16 27732 1 1 22 LYS CD C 13.398 -3.025 -3.468 1.00 . A A . 237 LYS CD 1 1
16 27733 1 1 22 LYS CE C 13.377 -3.997 -4.635 1.00 . A A . 237 LYS CE 1 1
16 27734 1 1 22 LYS CG C 13.551 -1.589 -3.941 1.00 . A A . 237 LYS CG 1 1
16 27735 1 1 22 LYS H H 11.576 0.714 -2.334 1.00 . A A . 237 LYS H 1 1
16 27736 1 1 22 LYS HA H 12.912 -1.674 -1.242 1.00 . A A . 237 LYS HA 1 1
16 27737 1 1 22 LYS HB2 H 14.025 0.341 -3.201 1.00 . A A . 237 LYS HB2 1 1
16 27738 1 1 22 LYS HB3 H 14.943 -0.966 -2.465 1.00 . A A . 237 LYS HB3 1 1
16 27739 1 1 22 LYS HD2 H 14.227 -3.271 -2.822 1.00 . A A . 237 LYS HD2 1 1
16 27740 1 1 22 LYS HD3 H 12.471 -3.116 -2.917 1.00 . A A . 237 LYS HD3 1 1
16 27741 1 1 22 LYS HE2 H 14.339 -3.969 -5.124 1.00 . A A . 237 LYS HE2 1 1
16 27742 1 1 22 LYS HE3 H 13.201 -4.991 -4.251 1.00 . A A . 237 LYS HE3 1 1
16 27743 1 1 22 LYS HG2 H 12.609 -1.250 -4.342 1.00 . A A . 237 LYS HG2 1 1
16 27744 1 1 22 LYS HG3 H 14.305 -1.553 -4.713 1.00 . A A . 237 LYS HG3 1 1
16 27745 1 1 22 LYS HZ1 H 12.360 -4.363 -6.418 1.00 . A A . 237 LYS HZ1 1 1
16 27746 1 1 22 LYS HZ2 H 12.471 -2.721 -6.020 1.00 . A A . 237 LYS HZ2 1 1
16 27747 1 1 22 LYS HZ3 H 11.380 -3.721 -5.194 1.00 . A A . 237 LYS HZ3 1 1
16 27748 1 1 22 LYS N N 11.688 -0.212 -2.027 1.00 . A A . 237 LYS N 1 1
16 27749 1 1 22 LYS NZ N 12.324 -3.675 -5.633 1.00 . A A . 237 LYS NZ 1 1
16 27750 1 1 22 LYS O O 13.481 1.448 -0.592 1.00 . A A . 237 LYS O 1 1
16 27751 1 1 23 PRO C C 16.204 0.714 1.346 1.00 . A A . 238 PRO C 1 1
16 27752 1 1 23 PRO CA C 14.753 0.352 1.639 1.00 . A A . 238 PRO CA 1 1
16 27753 1 1 23 PRO CB C 14.668 -0.648 2.791 1.00 . A A . 238 PRO CB 1 1
16 27754 1 1 23 PRO CD C 14.243 -1.842 0.735 1.00 . A A . 238 PRO CD 1 1
16 27755 1 1 23 PRO CG C 14.785 -1.987 2.139 1.00 . A A . 238 PRO CG 1 1
16 27756 1 1 23 PRO HA H 14.198 1.243 1.885 1.00 . A A . 238 PRO HA 1 1
16 27757 1 1 23 PRO HB2 H 15.477 -0.473 3.484 1.00 . A A . 238 PRO HB2 1 1
16 27758 1 1 23 PRO HB3 H 13.720 -0.538 3.298 1.00 . A A . 238 PRO HB3 1 1
16 27759 1 1 23 PRO HD2 H 14.925 -2.279 0.023 1.00 . A A . 238 PRO HD2 1 1
16 27760 1 1 23 PRO HD3 H 13.272 -2.306 0.659 1.00 . A A . 238 PRO HD3 1 1
16 27761 1 1 23 PRO HG2 H 15.822 -2.287 2.108 1.00 . A A . 238 PRO HG2 1 1
16 27762 1 1 23 PRO HG3 H 14.204 -2.712 2.689 1.00 . A A . 238 PRO HG3 1 1
16 27763 1 1 23 PRO N N 14.144 -0.384 0.536 1.00 . A A . 238 PRO N 1 1
16 27764 1 1 23 PRO O O 16.880 0.026 0.578 1.00 . A A . 238 PRO O 1 1
16 27765 1 1 24 VAL C C 19.017 1.297 2.492 1.00 . A A . 239 VAL C 1 1
16 27766 1 1 24 VAL CA C 18.057 2.229 1.757 1.00 . A A . 239 VAL CA 1 1
16 27767 1 1 24 VAL CB C 18.280 3.679 2.245 1.00 . A A . 239 VAL CB 1 1
16 27768 1 1 24 VAL CG1 C 19.663 4.176 1.847 1.00 . A A . 239 VAL CG1 1 1
16 27769 1 1 24 VAL CG2 C 17.201 4.604 1.703 1.00 . A A . 239 VAL CG2 1 1
16 27770 1 1 24 VAL H H 16.092 2.318 2.536 1.00 . A A . 239 VAL H 1 1
16 27771 1 1 24 VAL HA H 18.273 2.188 0.699 1.00 . A A . 239 VAL HA 1 1
16 27772 1 1 24 VAL HB H 18.219 3.685 3.324 1.00 . A A . 239 VAL HB 1 1
16 27773 1 1 24 VAL HG11 H 19.763 4.143 0.771 1.00 . A A . 239 VAL HG11 1 1
16 27774 1 1 24 VAL HG12 H 20.416 3.545 2.297 1.00 . A A . 239 VAL HG12 1 1
16 27775 1 1 24 VAL HG13 H 19.793 5.192 2.189 1.00 . A A . 239 VAL HG13 1 1
16 27776 1 1 24 VAL HG21 H 17.183 4.544 0.627 1.00 . A A . 239 VAL HG21 1 1
16 27777 1 1 24 VAL HG22 H 17.414 5.620 2.004 1.00 . A A . 239 VAL HG22 1 1
16 27778 1 1 24 VAL HG23 H 16.241 4.306 2.098 1.00 . A A . 239 VAL HG23 1 1
16 27779 1 1 24 VAL N N 16.680 1.797 1.953 1.00 . A A . 239 VAL N 1 1
16 27780 1 1 24 VAL O O 19.426 1.566 3.623 1.00 . A A . 239 VAL O 1 1
16 27781 1 1 25 ALA C C 21.347 -1.103 1.342 1.00 . A A . 240 ALA C 1 1
16 27782 1 1 25 ALA CA C 20.306 -0.753 2.393 1.00 . A A . 240 ALA CA 1 1
16 27783 1 1 25 ALA CB C 19.595 -2.003 2.895 1.00 . A A . 240 ALA CB 1 1
16 27784 1 1 25 ALA H H 18.951 0.014 0.970 1.00 . A A . 240 ALA H 1 1
16 27785 1 1 25 ALA HA H 20.801 -0.284 3.233 1.00 . A A . 240 ALA HA 1 1
16 27786 1 1 25 ALA HB1 H 20.310 -2.658 3.370 1.00 . A A . 240 ALA HB1 1 1
16 27787 1 1 25 ALA HB2 H 19.138 -2.517 2.062 1.00 . A A . 240 ALA HB2 1 1
16 27788 1 1 25 ALA HB3 H 18.832 -1.724 3.607 1.00 . A A . 240 ALA HB3 1 1
16 27789 1 1 25 ALA N N 19.356 0.196 1.846 1.00 . A A . 240 ALA N 1 1
16 27790 1 1 25 ALA O O 21.244 -2.118 0.653 1.00 . A A . 240 ALA O 1 1
16 27791 1 1 26 TRP C C 24.746 -0.247 0.917 1.00 . A A . 241 TRP C 1 1
16 27792 1 1 26 TRP CA C 23.396 -0.404 0.239 1.00 . A A . 241 TRP CA 1 1
16 27793 1 1 26 TRP CB C 23.250 0.625 -0.888 1.00 . A A . 241 TRP CB 1 1
16 27794 1 1 26 TRP CD1 C 20.778 1.084 -1.415 1.00 . A A . 241 TRP CD1 1 1
16 27795 1 1 26 TRP CD2 C 21.785 -0.313 -2.844 1.00 . A A . 241 TRP CD2 1 1
16 27796 1 1 26 TRP CE2 C 20.445 -0.151 -3.243 1.00 . A A . 241 TRP CE2 1 1
16 27797 1 1 26 TRP CE3 C 22.613 -1.149 -3.594 1.00 . A A . 241 TRP CE3 1 1
16 27798 1 1 26 TRP CG C 21.979 0.483 -1.673 1.00 . A A . 241 TRP CG 1 1
16 27799 1 1 26 TRP CH2 C 20.754 -1.605 -5.077 1.00 . A A . 241 TRP CH2 1 1
16 27800 1 1 26 TRP CZ2 C 19.919 -0.792 -4.362 1.00 . A A . 241 TRP CZ2 1 1
16 27801 1 1 26 TRP CZ3 C 22.089 -1.786 -4.702 1.00 . A A . 241 TRP CZ3 1 1
16 27802 1 1 26 TRP H H 22.357 0.542 1.811 1.00 . A A . 241 TRP H 1 1
16 27803 1 1 26 TRP HA H 23.319 -1.399 -0.174 1.00 . A A . 241 TRP HA 1 1
16 27804 1 1 26 TRP HB2 H 23.269 1.617 -0.463 1.00 . A A . 241 TRP HB2 1 1
16 27805 1 1 26 TRP HB3 H 24.080 0.517 -1.572 1.00 . A A . 241 TRP HB3 1 1
16 27806 1 1 26 TRP HD1 H 20.597 1.754 -0.587 1.00 . A A . 241 TRP HD1 1 1
16 27807 1 1 26 TRP HE1 H 18.914 1.002 -2.391 1.00 . A A . 241 TRP HE1 1 1
16 27808 1 1 26 TRP HE3 H 23.648 -1.302 -3.321 1.00 . A A . 241 TRP HE3 1 1
16 27809 1 1 26 TRP HH2 H 20.387 -2.123 -5.951 1.00 . A A . 241 TRP HH2 1 1
16 27810 1 1 26 TRP HZ2 H 18.891 -0.663 -4.663 1.00 . A A . 241 TRP HZ2 1 1
16 27811 1 1 26 TRP HZ3 H 22.715 -2.433 -5.293 1.00 . A A . 241 TRP HZ3 1 1
16 27812 1 1 26 TRP N N 22.334 -0.235 1.217 1.00 . A A . 241 TRP N 1 1
16 27813 1 1 26 TRP NE1 N 19.851 0.707 -2.357 1.00 . A A . 241 TRP NE1 1 1
16 27814 1 1 26 TRP O O 25.627 -1.102 0.801 1.00 . A A . 241 TRP O 1 1
16 27815 1 1 27 GLN C C 25.727 2.009 3.591 1.00 . A A . 242 GLN C 1 1
16 27816 1 1 27 GLN CA C 26.091 1.141 2.398 1.00 . A A . 242 GLN CA 1 1
16 27817 1 1 27 GLN CB C 27.130 1.846 1.520 1.00 . A A . 242 GLN CB 1 1
16 27818 1 1 27 GLN CD C 27.656 3.805 0.000 1.00 . A A . 242 GLN CD 1 1
16 27819 1 1 27 GLN CG C 26.638 3.153 0.918 1.00 . A A . 242 GLN CG 1 1
16 27820 1 1 27 GLN H H 24.159 1.505 1.657 1.00 . A A . 242 GLN H 1 1
16 27821 1 1 27 GLN HA H 26.497 0.205 2.752 1.00 . A A . 242 GLN HA 1 1
16 27822 1 1 27 GLN HB2 H 28.003 2.057 2.116 1.00 . A A . 242 GLN HB2 1 1
16 27823 1 1 27 GLN HB3 H 27.409 1.186 0.712 1.00 . A A . 242 GLN HB3 1 1
16 27824 1 1 27 GLN HE21 H 29.162 3.065 1.066 1.00 . A A . 242 GLN HE21 1 1
16 27825 1 1 27 GLN HE22 H 29.605 4.027 -0.302 1.00 . A A . 242 GLN HE22 1 1
16 27826 1 1 27 GLN HG2 H 25.741 2.955 0.349 1.00 . A A . 242 GLN HG2 1 1
16 27827 1 1 27 GLN HG3 H 26.408 3.838 1.721 1.00 . A A . 242 GLN HG3 1 1
16 27828 1 1 27 GLN N N 24.890 0.856 1.635 1.00 . A A . 242 GLN N 1 1
16 27829 1 1 27 GLN NE2 N 28.934 3.614 0.285 1.00 . A A . 242 GLN NE2 1 1
16 27830 1 1 27 GLN O O 24.670 2.646 3.596 1.00 . A A . 242 GLN O 1 1
16 27831 1 1 27 GLN OE1 O 27.289 4.488 -0.958 1.00 . A A . 242 GLN OE1 1 1
16 27832 1 1 28 LEU C C 27.308 3.954 5.922 1.00 . A A . 243 LEU C 1 1
16 27833 1 1 28 LEU CA C 26.318 2.805 5.798 1.00 . A A . 243 LEU CA 1 1
16 27834 1 1 28 LEU CB C 26.385 1.919 7.043 1.00 . A A . 243 LEU CB 1 1
16 27835 1 1 28 LEU CD1 C 25.535 -0.031 8.367 1.00 . A A . 243 LEU CD1 1 1
16 27836 1 1 28 LEU CD2 C 23.977 1.218 6.869 1.00 . A A . 243 LEU CD2 1 1
16 27837 1 1 28 LEU CG C 25.409 0.740 7.064 1.00 . A A . 243 LEU CG 1 1
16 27838 1 1 28 LEU H H 27.410 1.506 4.537 1.00 . A A . 243 LEU H 1 1
16 27839 1 1 28 LEU HA H 25.323 3.214 5.712 1.00 . A A . 243 LEU HA 1 1
16 27840 1 1 28 LEU HB2 H 27.388 1.530 7.126 1.00 . A A . 243 LEU HB2 1 1
16 27841 1 1 28 LEU HB3 H 26.186 2.536 7.906 1.00 . A A . 243 LEU HB3 1 1
16 27842 1 1 28 LEU HD11 H 25.335 0.629 9.197 1.00 . A A . 243 LEU HD11 1 1
16 27843 1 1 28 LEU HD12 H 26.537 -0.427 8.456 1.00 . A A . 243 LEU HD12 1 1
16 27844 1 1 28 LEU HD13 H 24.826 -0.845 8.376 1.00 . A A . 243 LEU HD13 1 1
16 27845 1 1 28 LEU HD21 H 23.306 0.373 6.916 1.00 . A A . 243 LEU HD21 1 1
16 27846 1 1 28 LEU HD22 H 23.886 1.695 5.903 1.00 . A A . 243 LEU HD22 1 1
16 27847 1 1 28 LEU HD23 H 23.725 1.923 7.644 1.00 . A A . 243 LEU HD23 1 1
16 27848 1 1 28 LEU HG H 25.651 0.067 6.253 1.00 . A A . 243 LEU HG 1 1
16 27849 1 1 28 LEU N N 26.581 2.027 4.599 1.00 . A A . 243 LEU N 1 1
16 27850 1 1 28 LEU O O 28.517 3.740 6.028 1.00 . A A . 243 LEU O 1 1
16 27851 1 1 29 ASP C C 27.937 6.567 7.531 1.00 . A A . 244 ASP C 1 1
16 27852 1 1 29 ASP CA C 27.604 6.367 6.057 1.00 . A A . 244 ASP CA 1 1
16 27853 1 1 29 ASP CB C 26.864 7.595 5.505 1.00 . A A . 244 ASP CB 1 1
16 27854 1 1 29 ASP CG C 27.655 8.882 5.637 1.00 . A A . 244 ASP CG 1 1
16 27855 1 1 29 ASP H H 25.822 5.273 5.745 1.00 . A A . 244 ASP H 1 1
16 27856 1 1 29 ASP HA H 28.521 6.227 5.503 1.00 . A A . 244 ASP HA 1 1
16 27857 1 1 29 ASP HB2 H 26.650 7.435 4.461 1.00 . A A . 244 ASP HB2 1 1
16 27858 1 1 29 ASP HB3 H 25.933 7.711 6.042 1.00 . A A . 244 ASP HB3 1 1
16 27859 1 1 29 ASP N N 26.786 5.173 5.888 1.00 . A A . 244 ASP N 1 1
16 27860 1 1 29 ASP O O 27.287 5.972 8.390 1.00 . A A . 244 ASP O 1 1
16 27861 1 1 29 ASP OD1 O 28.483 9.173 4.749 1.00 . A A . 244 ASP OD1 1 1
16 27862 1 1 29 ASP OD2 O 27.451 9.614 6.628 1.00 . A A . 244 ASP OD2 1 1
16 27863 1 1 30 ASN C C 28.124 8.167 10.022 1.00 . A A . 245 ASN C 1 1
16 27864 1 1 30 ASN CA C 29.312 7.654 9.216 1.00 . A A . 245 ASN CA 1 1
16 27865 1 1 30 ASN CB C 30.459 8.661 9.279 1.00 . A A . 245 ASN CB 1 1
16 27866 1 1 30 ASN CG C 31.780 8.063 8.843 1.00 . A A . 245 ASN CG 1 1
16 27867 1 1 30 ASN H H 29.425 7.828 7.106 1.00 . A A . 245 ASN H 1 1
16 27868 1 1 30 ASN HA H 29.645 6.722 9.649 1.00 . A A . 245 ASN HA 1 1
16 27869 1 1 30 ASN HB2 H 30.234 9.493 8.631 1.00 . A A . 245 ASN HB2 1 1
16 27870 1 1 30 ASN HB3 H 30.563 9.017 10.293 1.00 . A A . 245 ASN HB3 1 1
16 27871 1 1 30 ASN HD21 H 32.189 7.554 10.717 1.00 . A A . 245 ASN HD21 1 1
16 27872 1 1 30 ASN HD22 H 33.389 7.137 9.544 1.00 . A A . 245 ASN HD22 1 1
16 27873 1 1 30 ASN N N 28.934 7.388 7.831 1.00 . A A . 245 ASN N 1 1
16 27874 1 1 30 ASN ND2 N 32.528 7.531 9.795 1.00 . A A . 245 ASN ND2 1 1
16 27875 1 1 30 ASN O O 27.921 7.766 11.166 1.00 . A A . 245 ASN O 1 1
16 27876 1 1 30 ASN OD1 O 32.125 8.079 7.661 1.00 . A A . 245 ASN OD1 1 1
16 27877 1 1 31 ASP C C 24.899 8.782 9.649 1.00 . A A . 246 ASP C 1 1
16 27878 1 1 31 ASP CA C 26.135 9.562 10.070 1.00 . A A . 246 ASP CA 1 1
16 27879 1 1 31 ASP CB C 25.939 11.046 9.740 1.00 . A A . 246 ASP CB 1 1
16 27880 1 1 31 ASP CG C 27.080 11.915 10.224 1.00 . A A . 246 ASP CG 1 1
16 27881 1 1 31 ASP H H 27.518 9.297 8.481 1.00 . A A . 246 ASP H 1 1
16 27882 1 1 31 ASP HA H 26.271 9.453 11.136 1.00 . A A . 246 ASP HA 1 1
16 27883 1 1 31 ASP HB2 H 25.856 11.161 8.670 1.00 . A A . 246 ASP HB2 1 1
16 27884 1 1 31 ASP HB3 H 25.027 11.391 10.205 1.00 . A A . 246 ASP HB3 1 1
16 27885 1 1 31 ASP N N 27.319 9.024 9.407 1.00 . A A . 246 ASP N 1 1
16 27886 1 1 31 ASP O O 23.768 9.244 9.811 1.00 . A A . 246 ASP O 1 1
16 27887 1 1 31 ASP OD1 O 27.281 12.018 11.453 1.00 . A A . 246 ASP OD1 1 1
16 27888 1 1 31 ASP OD2 O 27.782 12.507 9.377 1.00 . A A . 246 ASP OD2 1 1
16 27889 1 1 32 GLY C C 23.589 7.211 7.221 1.00 . A A . 247 GLY C 1 1
16 27890 1 1 32 GLY CA C 24.025 6.784 8.606 1.00 . A A . 247 GLY CA 1 1
16 27891 1 1 32 GLY H H 26.041 7.270 9.020 1.00 . A A . 247 GLY H 1 1
16 27892 1 1 32 GLY HA2 H 24.343 5.753 8.572 1.00 . A A . 247 GLY HA2 1 1
16 27893 1 1 32 GLY HA3 H 23.188 6.874 9.281 1.00 . A A . 247 GLY HA3 1 1
16 27894 1 1 32 GLY N N 25.119 7.597 9.097 1.00 . A A . 247 GLY N 1 1
16 27895 1 1 32 GLY O O 23.693 6.444 6.261 1.00 . A A . 247 GLY O 1 1
16 27896 1 1 33 ASN C C 22.552 10.526 5.993 1.00 . A A . 248 ASN C 1 1
16 27897 1 1 33 ASN CA C 22.671 9.013 5.859 1.00 . A A . 248 ASN CA 1 1
16 27898 1 1 33 ASN CB C 21.316 8.420 5.445 1.00 . A A . 248 ASN CB 1 1
16 27899 1 1 33 ASN CG C 20.189 8.825 6.380 1.00 . A A . 248 ASN CG 1 1
16 27900 1 1 33 ASN H H 23.081 9.006 7.930 1.00 . A A . 248 ASN H 1 1
16 27901 1 1 33 ASN HA H 23.408 8.783 5.103 1.00 . A A . 248 ASN HA 1 1
16 27902 1 1 33 ASN HB2 H 21.070 8.759 4.450 1.00 . A A . 248 ASN HB2 1 1
16 27903 1 1 33 ASN HB3 H 21.388 7.342 5.445 1.00 . A A . 248 ASN HB3 1 1
16 27904 1 1 33 ASN HD21 H 20.466 7.190 7.476 1.00 . A A . 248 ASN HD21 1 1
16 27905 1 1 33 ASN HD22 H 19.208 8.254 8.010 1.00 . A A . 248 ASN HD22 1 1
16 27906 1 1 33 ASN N N 23.121 8.447 7.120 1.00 . A A . 248 ASN N 1 1
16 27907 1 1 33 ASN ND2 N 19.927 8.009 7.388 1.00 . A A . 248 ASN ND2 1 1
16 27908 1 1 33 ASN O O 22.725 11.072 7.084 1.00 . A A . 248 ASN O 1 1
16 27909 1 1 33 ASN OD1 O 19.554 9.861 6.188 1.00 . A A . 248 ASN OD1 1 1
16 27910 1 1 34 LYS C C 20.839 12.998 4.062 1.00 . A A . 249 LYS C 1 1
16 27911 1 1 34 LYS CA C 22.069 12.644 4.897 1.00 . A A . 249 LYS CA 1 1
16 27912 1 1 34 LYS CB C 23.309 13.359 4.345 1.00 . A A . 249 LYS CB 1 1
16 27913 1 1 34 LYS CD C 24.405 15.552 3.793 1.00 . A A . 249 LYS CD 1 1
16 27914 1 1 34 LYS CE C 24.341 17.061 3.963 1.00 . A A . 249 LYS CE 1 1
16 27915 1 1 34 LYS CG C 23.293 14.863 4.563 1.00 . A A . 249 LYS CG 1 1
16 27916 1 1 34 LYS H H 22.186 10.715 4.041 1.00 . A A . 249 LYS H 1 1
16 27917 1 1 34 LYS HA H 21.902 12.954 5.919 1.00 . A A . 249 LYS HA 1 1
16 27918 1 1 34 LYS HB2 H 24.185 12.956 4.828 1.00 . A A . 249 LYS HB2 1 1
16 27919 1 1 34 LYS HB3 H 23.375 13.171 3.284 1.00 . A A . 249 LYS HB3 1 1
16 27920 1 1 34 LYS HD2 H 25.356 15.197 4.158 1.00 . A A . 249 LYS HD2 1 1
16 27921 1 1 34 LYS HD3 H 24.305 15.312 2.745 1.00 . A A . 249 LYS HD3 1 1
16 27922 1 1 34 LYS HE2 H 25.132 17.510 3.382 1.00 . A A . 249 LYS HE2 1 1
16 27923 1 1 34 LYS HE3 H 23.386 17.411 3.599 1.00 . A A . 249 LYS HE3 1 1
16 27924 1 1 34 LYS HG2 H 22.344 15.255 4.229 1.00 . A A . 249 LYS HG2 1 1
16 27925 1 1 34 LYS HG3 H 23.418 15.067 5.617 1.00 . A A . 249 LYS HG3 1 1
16 27926 1 1 34 LYS HZ1 H 25.394 17.109 5.765 1.00 . A A . 249 LYS HZ1 1 1
16 27927 1 1 34 LYS HZ2 H 23.713 17.085 5.955 1.00 . A A . 249 LYS HZ2 1 1
16 27928 1 1 34 LYS HZ3 H 24.488 18.502 5.463 1.00 . A A . 249 LYS HZ3 1 1
16 27929 1 1 34 LYS N N 22.266 11.199 4.888 1.00 . A A . 249 LYS N 1 1
16 27930 1 1 34 LYS NZ N 24.495 17.468 5.385 1.00 . A A . 249 LYS NZ 1 1
16 27931 1 1 34 LYS O O 20.772 14.047 3.423 1.00 . A A . 249 LYS O 1 1
16 27932 1 1 35 VAL C C 17.423 11.966 4.064 1.00 . A A . 250 VAL C 1 1
16 27933 1 1 35 VAL CA C 18.670 12.280 3.253 1.00 . A A . 250 VAL CA 1 1
16 27934 1 1 35 VAL CB C 18.693 11.372 1.999 1.00 . A A . 250 VAL CB 1 1
16 27935 1 1 35 VAL CG1 C 19.809 11.785 1.051 1.00 . A A . 250 VAL CG1 1 1
16 27936 1 1 35 VAL CG2 C 18.840 9.908 2.392 1.00 . A A . 250 VAL CG2 1 1
16 27937 1 1 35 VAL H H 19.938 11.316 4.643 1.00 . A A . 250 VAL H 1 1
16 27938 1 1 35 VAL HA H 18.632 13.309 2.929 1.00 . A A . 250 VAL HA 1 1
16 27939 1 1 35 VAL HB H 17.753 11.489 1.480 1.00 . A A . 250 VAL HB 1 1
16 27940 1 1 35 VAL HG11 H 19.644 12.800 0.721 1.00 . A A . 250 VAL HG11 1 1
16 27941 1 1 35 VAL HG12 H 19.818 11.126 0.196 1.00 . A A . 250 VAL HG12 1 1
16 27942 1 1 35 VAL HG13 H 20.758 11.723 1.563 1.00 . A A . 250 VAL HG13 1 1
16 27943 1 1 35 VAL HG21 H 18.848 9.296 1.503 1.00 . A A . 250 VAL HG21 1 1
16 27944 1 1 35 VAL HG22 H 18.010 9.619 3.020 1.00 . A A . 250 VAL HG22 1 1
16 27945 1 1 35 VAL HG23 H 19.765 9.771 2.932 1.00 . A A . 250 VAL HG23 1 1
16 27946 1 1 35 VAL N N 19.866 12.104 4.063 1.00 . A A . 250 VAL N 1 1
16 27947 1 1 35 VAL O O 17.507 11.565 5.224 1.00 . A A . 250 VAL O 1 1
16 27948 1 1 36 ASN C C 14.788 10.294 3.885 1.00 . A A . 251 ASN C 1 1
16 27949 1 1 36 ASN CA C 15.005 11.786 4.066 1.00 . A A . 251 ASN CA 1 1
16 27950 1 1 36 ASN CB C 13.844 12.566 3.445 1.00 . A A . 251 ASN CB 1 1
16 27951 1 1 36 ASN CG C 13.956 14.061 3.666 1.00 . A A . 251 ASN CG 1 1
16 27952 1 1 36 ASN H H 16.262 12.563 2.556 1.00 . A A . 251 ASN H 1 1
16 27953 1 1 36 ASN HA H 15.065 12.009 5.120 1.00 . A A . 251 ASN HA 1 1
16 27954 1 1 36 ASN HB2 H 13.823 12.380 2.381 1.00 . A A . 251 ASN HB2 1 1
16 27955 1 1 36 ASN HB3 H 12.916 12.224 3.881 1.00 . A A . 251 ASN HB3 1 1
16 27956 1 1 36 ASN HD21 H 13.076 14.408 1.924 1.00 . A A . 251 ASN HD21 1 1
16 27957 1 1 36 ASN HD22 H 13.541 15.809 2.824 1.00 . A A . 251 ASN HD22 1 1
16 27958 1 1 36 ASN N N 16.267 12.159 3.450 1.00 . A A . 251 ASN N 1 1
16 27959 1 1 36 ASN ND2 N 13.474 14.836 2.711 1.00 . A A . 251 ASN ND2 1 1
16 27960 1 1 36 ASN O O 13.986 9.867 3.055 1.00 . A A . 251 ASN O 1 1
16 27961 1 1 36 ASN OD1 O 14.474 14.517 4.686 1.00 . A A . 251 ASN OD1 1 1
16 27962 1 1 37 VAL C C 14.150 7.472 4.834 1.00 . A A . 252 VAL C 1 1
16 27963 1 1 37 VAL CA C 15.525 8.062 4.506 1.00 . A A . 252 VAL CA 1 1
16 27964 1 1 37 VAL CB C 16.631 7.411 5.376 1.00 . A A . 252 VAL CB 1 1
16 27965 1 1 37 VAL CG1 C 16.477 7.778 6.845 1.00 . A A . 252 VAL CG1 1 1
16 27966 1 1 37 VAL CG2 C 16.649 5.902 5.197 1.00 . A A . 252 VAL CG2 1 1
16 27967 1 1 37 VAL H H 16.099 9.917 5.340 1.00 . A A . 252 VAL H 1 1
16 27968 1 1 37 VAL HA H 15.748 7.843 3.471 1.00 . A A . 252 VAL HA 1 1
16 27969 1 1 37 VAL HB H 17.585 7.795 5.041 1.00 . A A . 252 VAL HB 1 1
16 27970 1 1 37 VAL HG11 H 17.245 7.285 7.422 1.00 . A A . 252 VAL HG11 1 1
16 27971 1 1 37 VAL HG12 H 15.505 7.463 7.195 1.00 . A A . 252 VAL HG12 1 1
16 27972 1 1 37 VAL HG13 H 16.570 8.848 6.960 1.00 . A A . 252 VAL HG13 1 1
16 27973 1 1 37 VAL HG21 H 16.823 5.664 4.159 1.00 . A A . 252 VAL HG21 1 1
16 27974 1 1 37 VAL HG22 H 15.699 5.493 5.506 1.00 . A A . 252 VAL HG22 1 1
16 27975 1 1 37 VAL HG23 H 17.437 5.476 5.802 1.00 . A A . 252 VAL HG23 1 1
16 27976 1 1 37 VAL N N 15.530 9.508 4.651 1.00 . A A . 252 VAL N 1 1
16 27977 1 1 37 VAL O O 13.669 7.543 5.966 1.00 . A A . 252 VAL O 1 1
16 27978 1 1 38 ASP C C 12.270 4.811 4.063 1.00 . A A . 253 ASP C 1 1
16 27979 1 1 38 ASP CA C 12.185 6.328 3.964 1.00 . A A . 253 ASP CA 1 1
16 27980 1 1 38 ASP CB C 11.302 6.726 2.773 1.00 . A A . 253 ASP CB 1 1
16 27981 1 1 38 ASP CG C 11.809 6.166 1.456 1.00 . A A . 253 ASP CG 1 1
16 27982 1 1 38 ASP H H 13.945 6.888 2.935 1.00 . A A . 253 ASP H 1 1
16 27983 1 1 38 ASP HA H 11.748 6.715 4.872 1.00 . A A . 253 ASP HA 1 1
16 27984 1 1 38 ASP HB2 H 10.301 6.357 2.936 1.00 . A A . 253 ASP HB2 1 1
16 27985 1 1 38 ASP HB3 H 11.275 7.803 2.698 1.00 . A A . 253 ASP HB3 1 1
16 27986 1 1 38 ASP N N 13.514 6.908 3.819 1.00 . A A . 253 ASP N 1 1
16 27987 1 1 38 ASP O O 11.359 4.101 3.653 1.00 . A A . 253 ASP O 1 1
16 27988 1 1 38 ASP OD1 O 12.878 6.611 0.982 1.00 . A A . 253 ASP OD1 1 1
16 27989 1 1 38 ASP OD2 O 11.149 5.271 0.888 1.00 . A A . 253 ASP OD2 1 1
16 27990 1 1 39 ASN C C 12.547 2.151 5.530 1.00 . A A . 254 ASN C 1 1
16 27991 1 1 39 ASN CA C 13.617 2.880 4.715 1.00 . A A . 254 ASN CA 1 1
16 27992 1 1 39 ASN CB C 15.003 2.600 5.315 1.00 . A A . 254 ASN CB 1 1
16 27993 1 1 39 ASN CG C 15.132 3.052 6.761 1.00 . A A . 254 ASN CG 1 1
16 27994 1 1 39 ASN H H 14.009 4.942 5.030 1.00 . A A . 254 ASN H 1 1
16 27995 1 1 39 ASN HA H 13.596 2.495 3.705 1.00 . A A . 254 ASN HA 1 1
16 27996 1 1 39 ASN HB2 H 15.197 1.539 5.273 1.00 . A A . 254 ASN HB2 1 1
16 27997 1 1 39 ASN HB3 H 15.749 3.118 4.730 1.00 . A A . 254 ASN HB3 1 1
16 27998 1 1 39 ASN HD21 H 16.378 1.556 7.150 1.00 . A A . 254 ASN HD21 1 1
16 27999 1 1 39 ASN HD22 H 16.019 2.607 8.479 1.00 . A A . 254 ASN HD22 1 1
16 28000 1 1 39 ASN N N 13.360 4.320 4.639 1.00 . A A . 254 ASN N 1 1
16 28001 1 1 39 ASN ND2 N 15.921 2.334 7.540 1.00 . A A . 254 ASN ND2 1 1
16 28002 1 1 39 ASN O O 12.363 0.944 5.382 1.00 . A A . 254 ASN O 1 1
16 28003 1 1 39 ASN OD1 O 14.520 4.037 7.176 1.00 . A A . 254 ASN OD1 1 1
16 28004 1 1 40 ARG C C 9.413 2.647 6.702 1.00 . A A . 255 ARG C 1 1
16 28005 1 1 40 ARG CA C 10.802 2.283 7.216 1.00 . A A . 255 ARG CA 1 1
16 28006 1 1 40 ARG CB C 10.949 2.729 8.674 1.00 . A A . 255 ARG CB 1 1
16 28007 1 1 40 ARG CD C 12.228 0.725 9.542 1.00 . A A . 255 ARG CD 1 1
16 28008 1 1 40 ARG CG C 12.219 2.240 9.360 1.00 . A A . 255 ARG CG 1 1
16 28009 1 1 40 ARG CZ C 11.995 -1.240 8.062 1.00 . A A . 255 ARG CZ 1 1
16 28010 1 1 40 ARG H H 12.040 3.837 6.478 1.00 . A A . 255 ARG H 1 1
16 28011 1 1 40 ARG HA H 10.918 1.211 7.167 1.00 . A A . 255 ARG HA 1 1
16 28012 1 1 40 ARG HB2 H 10.944 3.808 8.707 1.00 . A A . 255 ARG HB2 1 1
16 28013 1 1 40 ARG HB3 H 10.101 2.362 9.234 1.00 . A A . 255 ARG HB3 1 1
16 28014 1 1 40 ARG HD2 H 13.039 0.461 10.203 1.00 . A A . 255 ARG HD2 1 1
16 28015 1 1 40 ARG HD3 H 11.292 0.425 9.988 1.00 . A A . 255 ARG HD3 1 1
16 28016 1 1 40 ARG HE H 12.856 0.488 7.550 1.00 . A A . 255 ARG HE 1 1
16 28017 1 1 40 ARG HG2 H 13.069 2.520 8.759 1.00 . A A . 255 ARG HG2 1 1
16 28018 1 1 40 ARG HG3 H 12.293 2.708 10.331 1.00 . A A . 255 ARG HG3 1 1
16 28019 1 1 40 ARG HH11 H 11.212 -1.508 9.912 1.00 . A A . 255 ARG HH11 1 1
16 28020 1 1 40 ARG HH12 H 11.096 -2.877 8.853 1.00 . A A . 255 ARG HH12 1 1
16 28021 1 1 40 ARG HH21 H 12.674 -1.288 6.156 1.00 . A A . 255 ARG HH21 1 1
16 28022 1 1 40 ARG HH22 H 11.902 -2.742 6.703 1.00 . A A . 255 ARG HH22 1 1
16 28023 1 1 40 ARG N N 11.847 2.879 6.391 1.00 . A A . 255 ARG N 1 1
16 28024 1 1 40 ARG NE N 12.400 0.010 8.278 1.00 . A A . 255 ARG NE 1 1
16 28025 1 1 40 ARG NH1 N 11.380 -1.926 9.017 1.00 . A A . 255 ARG NH1 1 1
16 28026 1 1 40 ARG NH2 N 12.208 -1.801 6.880 1.00 . A A . 255 ARG NH2 1 1
16 28027 1 1 40 ARG O O 8.408 2.169 7.226 1.00 . A A . 255 ARG O 1 1
16 28028 1 1 41 PHE C C 7.926 3.604 3.678 1.00 . A A . 256 PHE C 1 1
16 28029 1 1 41 PHE CA C 8.083 3.961 5.149 1.00 . A A . 256 PHE CA 1 1
16 28030 1 1 41 PHE CB C 7.972 5.479 5.325 1.00 . A A . 256 PHE CB 1 1
16 28031 1 1 41 PHE CD1 C 6.859 5.844 7.542 1.00 . A A . 256 PHE CD1 1 1
16 28032 1 1 41 PHE CD2 C 9.162 6.417 7.323 1.00 . A A . 256 PHE CD2 1 1
16 28033 1 1 41 PHE CE1 C 6.880 6.249 8.863 1.00 . A A . 256 PHE CE1 1 1
16 28034 1 1 41 PHE CE2 C 9.190 6.824 8.642 1.00 . A A . 256 PHE CE2 1 1
16 28035 1 1 41 PHE CG C 7.998 5.924 6.758 1.00 . A A . 256 PHE CG 1 1
16 28036 1 1 41 PHE CZ C 8.048 6.739 9.413 1.00 . A A . 256 PHE CZ 1 1
16 28037 1 1 41 PHE H H 10.190 3.749 5.225 1.00 . A A . 256 PHE H 1 1
16 28038 1 1 41 PHE HA H 7.294 3.484 5.709 1.00 . A A . 256 PHE HA 1 1
16 28039 1 1 41 PHE HB2 H 8.797 5.954 4.816 1.00 . A A . 256 PHE HB2 1 1
16 28040 1 1 41 PHE HB3 H 7.044 5.817 4.887 1.00 . A A . 256 PHE HB3 1 1
16 28041 1 1 41 PHE HD1 H 5.946 5.462 7.110 1.00 . A A . 256 PHE HD1 1 1
16 28042 1 1 41 PHE HD2 H 10.056 6.484 6.721 1.00 . A A . 256 PHE HD2 1 1
16 28043 1 1 41 PHE HE1 H 5.985 6.182 9.464 1.00 . A A . 256 PHE HE1 1 1
16 28044 1 1 41 PHE HE2 H 10.102 7.206 9.070 1.00 . A A . 256 PHE HE2 1 1
16 28045 1 1 41 PHE HZ H 8.067 7.055 10.446 1.00 . A A . 256 PHE HZ 1 1
16 28046 1 1 41 PHE N N 9.358 3.476 5.669 1.00 . A A . 256 PHE N 1 1
16 28047 1 1 41 PHE O O 8.865 3.145 3.040 1.00 . A A . 256 PHE O 1 1
16 28048 1 1 42 ALA C C 5.475 4.528 1.178 1.00 . A A . 257 ALA C 1 1
16 28049 1 1 42 ALA CA C 6.486 3.543 1.736 1.00 . A A . 257 ALA CA 1 1
16 28050 1 1 42 ALA CB C 6.003 2.119 1.537 1.00 . A A . 257 ALA CB 1 1
16 28051 1 1 42 ALA H H 6.002 4.130 3.712 1.00 . A A . 257 ALA H 1 1
16 28052 1 1 42 ALA HA H 7.420 3.660 1.204 1.00 . A A . 257 ALA HA 1 1
16 28053 1 1 42 ALA HB1 H 5.854 1.932 0.483 1.00 . A A . 257 ALA HB1 1 1
16 28054 1 1 42 ALA HB2 H 5.072 1.977 2.064 1.00 . A A . 257 ALA HB2 1 1
16 28055 1 1 42 ALA HB3 H 6.744 1.435 1.921 1.00 . A A . 257 ALA HB3 1 1
16 28056 1 1 42 ALA N N 6.736 3.804 3.144 1.00 . A A . 257 ALA N 1 1
16 28057 1 1 42 ALA O O 4.365 4.646 1.692 1.00 . A A . 257 ALA O 1 1
16 28058 1 1 43 THR C C 4.263 5.564 -1.674 1.00 . A A . 258 THR C 1 1
16 28059 1 1 43 THR CA C 4.993 6.208 -0.495 1.00 . A A . 258 THR CA 1 1
16 28060 1 1 43 THR CB C 5.789 7.439 -0.971 1.00 . A A . 258 THR CB 1 1
16 28061 1 1 43 THR CG2 C 4.875 8.645 -1.120 1.00 . A A . 258 THR CG2 1 1
16 28062 1 1 43 THR H H 6.769 5.100 -0.228 1.00 . A A . 258 THR H 1 1
16 28063 1 1 43 THR HA H 4.267 6.530 0.238 1.00 . A A . 258 THR HA 1 1
16 28064 1 1 43 THR HB H 6.238 7.218 -1.927 1.00 . A A . 258 THR HB 1 1
16 28065 1 1 43 THR HG1 H 7.323 6.948 0.181 1.00 . A A . 258 THR HG1 1 1
16 28066 1 1 43 THR HG21 H 4.418 8.872 -0.169 1.00 . A A . 258 THR HG21 1 1
16 28067 1 1 43 THR HG22 H 4.105 8.428 -1.846 1.00 . A A . 258 THR HG22 1 1
16 28068 1 1 43 THR HG23 H 5.453 9.495 -1.455 1.00 . A A . 258 THR HG23 1 1
16 28069 1 1 43 THR N N 5.867 5.237 0.134 1.00 . A A . 258 THR N 1 1
16 28070 1 1 43 THR O O 4.830 5.390 -2.752 1.00 . A A . 258 THR O 1 1
16 28071 1 1 43 THR OG1 O 6.820 7.748 -0.019 1.00 . A A . 258 THR OG1 1 1
16 28072 1 1 44 VAL C C 1.574 5.370 -3.448 1.00 . A A . 259 VAL C 1 1
16 28073 1 1 44 VAL CA C 2.238 4.446 -2.437 1.00 . A A . 259 VAL CA 1 1
16 28074 1 1 44 VAL CB C 1.147 3.578 -1.770 1.00 . A A . 259 VAL CB 1 1
16 28075 1 1 44 VAL CG1 C 0.708 2.475 -2.717 1.00 . A A . 259 VAL CG1 1 1
16 28076 1 1 44 VAL CG2 C 1.653 2.988 -0.463 1.00 . A A . 259 VAL CG2 1 1
16 28077 1 1 44 VAL H H 2.573 5.464 -0.610 1.00 . A A . 259 VAL H 1 1
16 28078 1 1 44 VAL HA H 2.921 3.792 -2.958 1.00 . A A . 259 VAL HA 1 1
16 28079 1 1 44 VAL HB H 0.280 4.206 -1.558 1.00 . A A . 259 VAL HB 1 1
16 28080 1 1 44 VAL HG11 H 0.379 2.908 -3.649 1.00 . A A . 259 VAL HG11 1 1
16 28081 1 1 44 VAL HG12 H -0.106 1.923 -2.271 1.00 . A A . 259 VAL HG12 1 1
16 28082 1 1 44 VAL HG13 H 1.536 1.807 -2.902 1.00 . A A . 259 VAL HG13 1 1
16 28083 1 1 44 VAL HG21 H 1.960 3.786 0.198 1.00 . A A . 259 VAL HG21 1 1
16 28084 1 1 44 VAL HG22 H 2.495 2.341 -0.661 1.00 . A A . 259 VAL HG22 1 1
16 28085 1 1 44 VAL HG23 H 0.863 2.419 0.004 1.00 . A A . 259 VAL HG23 1 1
16 28086 1 1 44 VAL N N 3.003 5.202 -1.454 1.00 . A A . 259 VAL N 1 1
16 28087 1 1 44 VAL O O 0.783 6.241 -3.080 1.00 . A A . 259 VAL O 1 1
16 28088 1 1 45 THR C C 0.101 5.136 -6.346 1.00 . A A . 260 THR C 1 1
16 28089 1 1 45 THR CA C 1.283 5.926 -5.794 1.00 . A A . 260 THR CA 1 1
16 28090 1 1 45 THR CB C 2.286 6.222 -6.925 1.00 . A A . 260 THR CB 1 1
16 28091 1 1 45 THR CG2 C 1.668 7.119 -7.985 1.00 . A A . 260 THR CG2 1 1
16 28092 1 1 45 THR H H 2.608 4.529 -4.932 1.00 . A A . 260 THR H 1 1
16 28093 1 1 45 THR HA H 0.925 6.864 -5.395 1.00 . A A . 260 THR HA 1 1
16 28094 1 1 45 THR HB H 2.573 5.290 -7.387 1.00 . A A . 260 THR HB 1 1
16 28095 1 1 45 THR HG1 H 4.206 6.257 -6.460 1.00 . A A . 260 THR HG1 1 1
16 28096 1 1 45 THR HG21 H 1.360 8.050 -7.535 1.00 . A A . 260 THR HG21 1 1
16 28097 1 1 45 THR HG22 H 0.809 6.626 -8.416 1.00 . A A . 260 THR HG22 1 1
16 28098 1 1 45 THR HG23 H 2.395 7.316 -8.758 1.00 . A A . 260 THR HG23 1 1
16 28099 1 1 45 THR N N 1.913 5.185 -4.716 1.00 . A A . 260 THR N 1 1
16 28100 1 1 45 THR O O 0.272 4.094 -6.984 1.00 . A A . 260 THR O 1 1
16 28101 1 1 45 THR OG1 O 3.454 6.854 -6.382 1.00 . A A . 260 THR OG1 1 1
16 28102 1 1 46 LEU C C -3.208 5.845 -7.278 1.00 . A A . 261 LEU C 1 1
16 28103 1 1 46 LEU CA C -2.310 4.924 -6.471 1.00 . A A . 261 LEU CA 1 1
16 28104 1 1 46 LEU CB C -3.045 4.424 -5.225 1.00 . A A . 261 LEU CB 1 1
16 28105 1 1 46 LEU CD1 C -2.813 3.454 -2.913 1.00 . A A . 261 LEU CD1 1 1
16 28106 1 1 46 LEU CD2 C -2.044 2.147 -4.906 1.00 . A A . 261 LEU CD2 1 1
16 28107 1 1 46 LEU CG C -2.203 3.536 -4.302 1.00 . A A . 261 LEU CG 1 1
16 28108 1 1 46 LEU H H -1.174 6.495 -5.631 1.00 . A A . 261 LEU H 1 1
16 28109 1 1 46 LEU HA H -2.029 4.080 -7.082 1.00 . A A . 261 LEU HA 1 1
16 28110 1 1 46 LEU HB2 H -3.387 5.280 -4.664 1.00 . A A . 261 LEU HB2 1 1
16 28111 1 1 46 LEU HB3 H -3.906 3.856 -5.543 1.00 . A A . 261 LEU HB3 1 1
16 28112 1 1 46 LEU HD11 H -2.291 2.705 -2.337 1.00 . A A . 261 LEU HD11 1 1
16 28113 1 1 46 LEU HD12 H -3.857 3.192 -2.987 1.00 . A A . 261 LEU HD12 1 1
16 28114 1 1 46 LEU HD13 H -2.712 4.414 -2.420 1.00 . A A . 261 LEU HD13 1 1
16 28115 1 1 46 LEU HD21 H -1.431 1.537 -4.256 1.00 . A A . 261 LEU HD21 1 1
16 28116 1 1 46 LEU HD22 H -1.571 2.228 -5.873 1.00 . A A . 261 LEU HD22 1 1
16 28117 1 1 46 LEU HD23 H -3.015 1.690 -5.017 1.00 . A A . 261 LEU HD23 1 1
16 28118 1 1 46 LEU HG H -1.222 3.970 -4.200 1.00 . A A . 261 LEU HG 1 1
16 28119 1 1 46 LEU N N -1.099 5.625 -6.083 1.00 . A A . 261 LEU N 1 1
16 28120 1 1 46 LEU O O -2.933 7.039 -7.376 1.00 . A A . 261 LEU O 1 1
16 28121 1 1 47 SER C C -5.844 7.150 -7.723 1.00 . A A . 262 SER C 1 1
16 28122 1 1 47 SER CA C -5.196 6.107 -8.628 1.00 . A A . 262 SER CA 1 1
16 28123 1 1 47 SER CB C -6.258 5.208 -9.267 1.00 . A A . 262 SER CB 1 1
16 28124 1 1 47 SER H H -4.430 4.339 -7.761 1.00 . A A . 262 SER H 1 1
16 28125 1 1 47 SER HA H -4.642 6.612 -9.406 1.00 . A A . 262 SER HA 1 1
16 28126 1 1 47 SER HB2 H -7.047 5.820 -9.676 1.00 . A A . 262 SER HB2 1 1
16 28127 1 1 47 SER HB3 H -5.808 4.625 -10.056 1.00 . A A . 262 SER HB3 1 1
16 28128 1 1 47 SER HG H -6.503 3.424 -8.474 1.00 . A A . 262 SER HG 1 1
16 28129 1 1 47 SER N N -4.264 5.300 -7.859 1.00 . A A . 262 SER N 1 1
16 28130 1 1 47 SER O O -5.778 8.353 -7.980 1.00 . A A . 262 SER O 1 1
16 28131 1 1 47 SER OG O -6.817 4.323 -8.306 1.00 . A A . 262 SER OG 1 1
16 28132 1 1 48 ALA C C -6.734 6.997 -4.289 1.00 . A A . 263 ALA C 1 1
16 28133 1 1 48 ALA CA C -7.087 7.509 -5.669 1.00 . A A . 263 ALA CA 1 1
16 28134 1 1 48 ALA CB C -8.593 7.496 -5.864 1.00 . A A . 263 ALA CB 1 1
16 28135 1 1 48 ALA H H -6.445 5.697 -6.509 1.00 . A A . 263 ALA H 1 1
16 28136 1 1 48 ALA HA H -6.725 8.519 -5.788 1.00 . A A . 263 ALA HA 1 1
16 28137 1 1 48 ALA HB1 H -9.058 8.125 -5.119 1.00 . A A . 263 ALA HB1 1 1
16 28138 1 1 48 ALA HB2 H -8.957 6.482 -5.758 1.00 . A A . 263 ALA HB2 1 1
16 28139 1 1 48 ALA HB3 H -8.833 7.865 -6.849 1.00 . A A . 263 ALA HB3 1 1
16 28140 1 1 48 ALA N N -6.449 6.667 -6.655 1.00 . A A . 263 ALA N 1 1
16 28141 1 1 48 ALA O O -6.688 5.794 -4.079 1.00 . A A . 263 ALA O 1 1
16 28142 1 1 49 THR C C -7.043 8.294 -1.042 1.00 . A A . 264 THR C 1 1
16 28143 1 1 49 THR CA C -6.215 7.441 -1.993 1.00 . A A . 264 THR CA 1 1
16 28144 1 1 49 THR CB C -4.707 7.489 -1.632 1.00 . A A . 264 THR CB 1 1
16 28145 1 1 49 THR CG2 C -3.877 6.884 -2.749 1.00 . A A . 264 THR CG2 1 1
16 28146 1 1 49 THR H H -6.400 8.835 -3.580 1.00 . A A . 264 THR H 1 1
16 28147 1 1 49 THR HA H -6.553 6.414 -1.918 1.00 . A A . 264 THR HA 1 1
16 28148 1 1 49 THR HB H -4.538 6.902 -0.739 1.00 . A A . 264 THR HB 1 1
16 28149 1 1 49 THR HG1 H -4.688 9.154 -0.584 1.00 . A A . 264 THR HG1 1 1
16 28150 1 1 49 THR HG21 H -2.829 6.974 -2.509 1.00 . A A . 264 THR HG21 1 1
16 28151 1 1 49 THR HG22 H -4.084 7.403 -3.675 1.00 . A A . 264 THR HG22 1 1
16 28152 1 1 49 THR HG23 H -4.134 5.841 -2.858 1.00 . A A . 264 THR HG23 1 1
16 28153 1 1 49 THR N N -6.456 7.877 -3.355 1.00 . A A . 264 THR N 1 1
16 28154 1 1 49 THR O O -6.681 8.514 0.115 1.00 . A A . 264 THR O 1 1
16 28155 1 1 49 THR OG1 O -4.277 8.835 -1.397 1.00 . A A . 264 THR OG1 1 1
16 28156 1 1 50 THR C C -9.946 8.610 0.071 1.00 . A A . 265 THR C 1 1
16 28157 1 1 50 THR CA C -9.115 9.555 -0.793 1.00 . A A . 265 THR CA 1 1
16 28158 1 1 50 THR CB C -10.033 10.373 -1.724 1.00 . A A . 265 THR CB 1 1
16 28159 1 1 50 THR CG2 C -10.987 11.250 -0.932 1.00 . A A . 265 THR CG2 1 1
16 28160 1 1 50 THR H H -8.341 8.633 -2.516 1.00 . A A . 265 THR H 1 1
16 28161 1 1 50 THR HA H -8.571 10.236 -0.155 1.00 . A A . 265 THR HA 1 1
16 28162 1 1 50 THR HB H -10.612 9.690 -2.324 1.00 . A A . 265 THR HB 1 1
16 28163 1 1 50 THR HG1 H -8.614 11.708 -2.049 1.00 . A A . 265 THR HG1 1 1
16 28164 1 1 50 THR HG21 H -11.601 11.818 -1.614 1.00 . A A . 265 THR HG21 1 1
16 28165 1 1 50 THR HG22 H -10.422 11.925 -0.306 1.00 . A A . 265 THR HG22 1 1
16 28166 1 1 50 THR HG23 H -11.616 10.626 -0.316 1.00 . A A . 265 THR HG23 1 1
16 28167 1 1 50 THR N N -8.158 8.791 -1.569 1.00 . A A . 265 THR N 1 1
16 28168 1 1 50 THR O O -10.314 7.519 -0.368 1.00 . A A . 265 THR O 1 1
16 28169 1 1 50 THR OG1 O -9.231 11.191 -2.587 1.00 . A A . 265 THR OG1 1 1
16 28170 1 1 51 GLY C C -9.867 7.587 3.215 1.00 . A A . 266 GLY C 1 1
16 28171 1 1 51 GLY CA C -10.876 8.143 2.241 1.00 . A A . 266 GLY CA 1 1
16 28172 1 1 51 GLY H H -9.981 9.935 1.565 1.00 . A A . 266 GLY H 1 1
16 28173 1 1 51 GLY HA2 H -11.630 8.696 2.781 1.00 . A A . 266 GLY HA2 1 1
16 28174 1 1 51 GLY HA3 H -11.342 7.327 1.709 1.00 . A A . 266 GLY HA3 1 1
16 28175 1 1 51 GLY N N -10.226 9.022 1.295 1.00 . A A . 266 GLY N 1 1
16 28176 1 1 51 GLY O O -10.205 6.836 4.131 1.00 . A A . 266 GLY O 1 1
16 28177 1 1 52 MET C C -7.055 8.787 4.657 1.00 . A A . 267 MET C 1 1
16 28178 1 1 52 MET CA C -7.517 7.575 3.862 1.00 . A A . 267 MET CA 1 1
16 28179 1 1 52 MET CB C -6.358 7.010 3.037 1.00 . A A . 267 MET CB 1 1
16 28180 1 1 52 MET CE C -6.212 3.872 0.289 1.00 . A A . 267 MET CE 1 1
16 28181 1 1 52 MET CG C -6.733 5.781 2.225 1.00 . A A . 267 MET CG 1 1
16 28182 1 1 52 MET H H -8.422 8.524 2.215 1.00 . A A . 267 MET H 1 1
16 28183 1 1 52 MET HA H -7.875 6.818 4.542 1.00 . A A . 267 MET HA 1 1
16 28184 1 1 52 MET HB2 H -6.011 7.772 2.355 1.00 . A A . 267 MET HB2 1 1
16 28185 1 1 52 MET HB3 H -5.552 6.741 3.705 1.00 . A A . 267 MET HB3 1 1
16 28186 1 1 52 MET HE1 H -7.107 4.209 -0.212 1.00 . A A . 267 MET HE1 1 1
16 28187 1 1 52 MET HE2 H -6.470 3.127 1.027 1.00 . A A . 267 MET HE2 1 1
16 28188 1 1 52 MET HE3 H -5.533 3.444 -0.433 1.00 . A A . 267 MET HE3 1 1
16 28189 1 1 52 MET HG2 H -6.944 4.969 2.904 1.00 . A A . 267 MET HG2 1 1
16 28190 1 1 52 MET HG3 H -7.617 6.005 1.648 1.00 . A A . 267 MET HG3 1 1
16 28191 1 1 52 MET N N -8.615 7.961 2.993 1.00 . A A . 267 MET N 1 1
16 28192 1 1 52 MET O O -6.953 9.891 4.115 1.00 . A A . 267 MET O 1 1
16 28193 1 1 52 MET SD S -5.424 5.262 1.099 1.00 . A A . 267 MET SD 1 1
16 28194 1 1 53 LYS C C -5.592 9.098 7.986 1.00 . A A . 268 LYS C 1 1
16 28195 1 1 53 LYS CA C -6.387 9.667 6.820 1.00 . A A . 268 LYS CA 1 1
16 28196 1 1 53 LYS CB C -7.607 10.454 7.320 1.00 . A A . 268 LYS CB 1 1
16 28197 1 1 53 LYS CD C -9.841 10.441 8.468 1.00 . A A . 268 LYS CD 1 1
16 28198 1 1 53 LYS CE C -10.858 9.613 9.237 1.00 . A A . 268 LYS CE 1 1
16 28199 1 1 53 LYS CG C -8.647 9.605 8.035 1.00 . A A . 268 LYS CG 1 1
16 28200 1 1 53 LYS H H -6.847 7.668 6.297 1.00 . A A . 268 LYS H 1 1
16 28201 1 1 53 LYS HA H -5.746 10.328 6.255 1.00 . A A . 268 LYS HA 1 1
16 28202 1 1 53 LYS HB2 H -7.270 11.217 8.005 1.00 . A A . 268 LYS HB2 1 1
16 28203 1 1 53 LYS HB3 H -8.082 10.928 6.474 1.00 . A A . 268 LYS HB3 1 1
16 28204 1 1 53 LYS HD2 H -9.494 11.244 9.102 1.00 . A A . 268 LYS HD2 1 1
16 28205 1 1 53 LYS HD3 H -10.314 10.853 7.589 1.00 . A A . 268 LYS HD3 1 1
16 28206 1 1 53 LYS HE2 H -11.709 10.235 9.467 1.00 . A A . 268 LYS HE2 1 1
16 28207 1 1 53 LYS HE3 H -11.173 8.789 8.615 1.00 . A A . 268 LYS HE3 1 1
16 28208 1 1 53 LYS HG2 H -8.988 8.830 7.366 1.00 . A A . 268 LYS HG2 1 1
16 28209 1 1 53 LYS HG3 H -8.195 9.159 8.907 1.00 . A A . 268 LYS HG3 1 1
16 28210 1 1 53 LYS HZ1 H -11.031 8.564 11.032 1.00 . A A . 268 LYS HZ1 1 1
16 28211 1 1 53 LYS HZ2 H -9.936 9.851 11.094 1.00 . A A . 268 LYS HZ2 1 1
16 28212 1 1 53 LYS HZ3 H -9.515 8.420 10.299 1.00 . A A . 268 LYS HZ3 1 1
16 28213 1 1 53 LYS N N -6.796 8.588 5.937 1.00 . A A . 268 LYS N 1 1
16 28214 1 1 53 LYS NZ N -10.295 9.075 10.503 1.00 . A A . 268 LYS NZ 1 1
16 28215 1 1 53 LYS O O -5.924 8.029 8.502 1.00 . A A . 268 LYS O 1 1
16 28216 1 1 54 ARG C C -4.251 8.616 10.553 1.00 . A A . 269 ARG C 1 1
16 28217 1 1 54 ARG CA C -3.587 9.379 9.402 1.00 . A A . 269 ARG CA 1 1
16 28218 1 1 54 ARG CB C -2.794 10.574 9.943 1.00 . A A . 269 ARG CB 1 1
16 28219 1 1 54 ARG CD C -2.827 12.885 10.931 1.00 . A A . 269 ARG CD 1 1
16 28220 1 1 54 ARG CG C -3.659 11.679 10.532 1.00 . A A . 269 ARG CG 1 1
16 28221 1 1 54 ARG CZ C -3.276 15.247 11.490 1.00 . A A . 269 ARG CZ 1 1
16 28222 1 1 54 ARG H H -4.423 10.718 7.987 1.00 . A A . 269 ARG H 1 1
16 28223 1 1 54 ARG HA H -2.897 8.712 8.907 1.00 . A A . 269 ARG HA 1 1
16 28224 1 1 54 ARG HB2 H -2.123 10.225 10.714 1.00 . A A . 269 ARG HB2 1 1
16 28225 1 1 54 ARG HB3 H -2.211 10.996 9.137 1.00 . A A . 269 ARG HB3 1 1
16 28226 1 1 54 ARG HD2 H -2.118 12.585 11.687 1.00 . A A . 269 ARG HD2 1 1
16 28227 1 1 54 ARG HD3 H -2.296 13.240 10.060 1.00 . A A . 269 ARG HD3 1 1
16 28228 1 1 54 ARG HE H -4.542 13.730 11.799 1.00 . A A . 269 ARG HE 1 1
16 28229 1 1 54 ARG HG2 H -4.386 11.983 9.797 1.00 . A A . 269 ARG HG2 1 1
16 28230 1 1 54 ARG HG3 H -4.165 11.297 11.406 1.00 . A A . 269 ARG HG3 1 1
16 28231 1 1 54 ARG HH11 H -1.436 14.918 10.694 1.00 . A A . 269 ARG HH11 1 1
16 28232 1 1 54 ARG HH12 H -1.795 16.572 11.077 1.00 . A A . 269 ARG HH12 1 1
16 28233 1 1 54 ARG HH21 H -5.018 15.904 12.296 1.00 . A A . 269 ARG HH21 1 1
16 28234 1 1 54 ARG HH22 H -3.830 17.131 11.994 1.00 . A A . 269 ARG HH22 1 1
16 28235 1 1 54 ARG N N -4.552 9.832 8.391 1.00 . A A . 269 ARG N 1 1
16 28236 1 1 54 ARG NE N -3.652 13.970 11.456 1.00 . A A . 269 ARG NE 1 1
16 28237 1 1 54 ARG NH1 N -2.073 15.607 11.051 1.00 . A A . 269 ARG NH1 1 1
16 28238 1 1 54 ARG NH2 N -4.106 16.168 11.964 1.00 . A A . 269 ARG NH2 1 1
16 28239 1 1 54 ARG O O -5.102 9.153 11.268 1.00 . A A . 269 ARG O 1 1
16 28240 1 1 55 GLY C C -5.184 5.328 11.269 1.00 . A A . 270 GLY C 1 1
16 28241 1 1 55 GLY CA C -4.399 6.529 11.778 1.00 . A A . 270 GLY CA 1 1
16 28242 1 1 55 GLY H H -3.177 6.984 10.111 1.00 . A A . 270 GLY H 1 1
16 28243 1 1 55 GLY HA2 H -3.585 6.174 12.392 1.00 . A A . 270 GLY HA2 1 1
16 28244 1 1 55 GLY HA3 H -5.051 7.137 12.388 1.00 . A A . 270 GLY HA3 1 1
16 28245 1 1 55 GLY N N -3.853 7.357 10.718 1.00 . A A . 270 GLY N 1 1
16 28246 1 1 55 GLY O O -5.559 4.456 12.055 1.00 . A A . 270 GLY O 1 1
16 28247 1 1 56 ASP C C -5.256 2.997 9.033 1.00 . A A . 271 ASP C 1 1
16 28248 1 1 56 ASP CA C -6.186 4.143 9.396 1.00 . A A . 271 ASP CA 1 1
16 28249 1 1 56 ASP CB C -7.023 4.561 8.172 1.00 . A A . 271 ASP CB 1 1
16 28250 1 1 56 ASP CG C -6.232 4.888 6.918 1.00 . A A . 271 ASP CG 1 1
16 28251 1 1 56 ASP H H -5.140 5.992 9.378 1.00 . A A . 271 ASP H 1 1
16 28252 1 1 56 ASP HA H -6.860 3.792 10.164 1.00 . A A . 271 ASP HA 1 1
16 28253 1 1 56 ASP HB2 H -7.713 3.772 7.932 1.00 . A A . 271 ASP HB2 1 1
16 28254 1 1 56 ASP HB3 H -7.578 5.439 8.434 1.00 . A A . 271 ASP HB3 1 1
16 28255 1 1 56 ASP N N -5.444 5.271 9.965 1.00 . A A . 271 ASP N 1 1
16 28256 1 1 56 ASP O O -4.056 3.036 9.319 1.00 . A A . 271 ASP O 1 1
16 28257 1 1 56 ASP OD1 O -5.461 4.039 6.441 1.00 . A A . 271 ASP OD1 1 1
16 28258 1 1 56 ASP OD2 O -6.423 6.006 6.396 1.00 . A A . 271 ASP OD2 1 1
16 28259 1 1 57 LYS C C -5.522 0.291 6.682 1.00 . A A . 272 LYS C 1 1
16 28260 1 1 57 LYS CA C -5.073 0.792 8.046 1.00 . A A . 272 LYS CA 1 1
16 28261 1 1 57 LYS CB C -5.290 -0.290 9.098 1.00 . A A . 272 LYS CB 1 1
16 28262 1 1 57 LYS CD C -4.497 -2.456 8.053 1.00 . A A . 272 LYS CD 1 1
16 28263 1 1 57 LYS CE C -5.744 -3.270 8.375 1.00 . A A . 272 LYS CE 1 1
16 28264 1 1 57 LYS CG C -4.234 -1.389 9.104 1.00 . A A . 272 LYS CG 1 1
16 28265 1 1 57 LYS H H -6.774 2.021 8.185 1.00 . A A . 272 LYS H 1 1
16 28266 1 1 57 LYS HA H -4.028 1.049 8.005 1.00 . A A . 272 LYS HA 1 1
16 28267 1 1 57 LYS HB2 H -5.306 0.172 10.075 1.00 . A A . 272 LYS HB2 1 1
16 28268 1 1 57 LYS HB3 H -6.253 -0.743 8.910 1.00 . A A . 272 LYS HB3 1 1
16 28269 1 1 57 LYS HD2 H -4.632 -1.976 7.095 1.00 . A A . 272 LYS HD2 1 1
16 28270 1 1 57 LYS HD3 H -3.647 -3.118 8.007 1.00 . A A . 272 LYS HD3 1 1
16 28271 1 1 57 LYS HE2 H -6.603 -2.620 8.347 1.00 . A A . 272 LYS HE2 1 1
16 28272 1 1 57 LYS HE3 H -5.853 -4.040 7.627 1.00 . A A . 272 LYS HE3 1 1
16 28273 1 1 57 LYS HG2 H -3.270 -0.946 8.909 1.00 . A A . 272 LYS HG2 1 1
16 28274 1 1 57 LYS HG3 H -4.222 -1.854 10.079 1.00 . A A . 272 LYS HG3 1 1
16 28275 1 1 57 LYS HZ1 H -6.533 -4.440 9.916 1.00 . A A . 272 LYS HZ1 1 1
16 28276 1 1 57 LYS HZ2 H -5.542 -3.187 10.454 1.00 . A A . 272 LYS HZ2 1 1
16 28277 1 1 57 LYS HZ3 H -4.856 -4.565 9.759 1.00 . A A . 272 LYS HZ3 1 1
16 28278 1 1 57 LYS N N -5.822 1.974 8.413 1.00 . A A . 272 LYS N 1 1
16 28279 1 1 57 LYS NZ N -5.664 -3.909 9.718 1.00 . A A . 272 LYS NZ 1 1
16 28280 1 1 57 LYS O O -6.672 -0.122 6.508 1.00 . A A . 272 LYS O 1 1
16 28281 1 1 58 ILE C C -4.272 -1.460 4.058 1.00 . A A . 273 ILE C 1 1
16 28282 1 1 58 ILE CA C -4.922 -0.121 4.380 1.00 . A A . 273 ILE CA 1 1
16 28283 1 1 58 ILE CB C -4.477 0.946 3.348 1.00 . A A . 273 ILE CB 1 1
16 28284 1 1 58 ILE CD1 C -2.458 2.094 2.292 1.00 . A A . 273 ILE CD1 1 1
16 28285 1 1 58 ILE CG1 C -2.952 1.105 3.331 1.00 . A A . 273 ILE CG1 1 1
16 28286 1 1 58 ILE CG2 C -5.138 2.283 3.657 1.00 . A A . 273 ILE CG2 1 1
16 28287 1 1 58 ILE H H -3.677 0.527 5.957 1.00 . A A . 273 ILE H 1 1
16 28288 1 1 58 ILE HA H -5.995 -0.232 4.313 1.00 . A A . 273 ILE HA 1 1
16 28289 1 1 58 ILE HB H -4.809 0.627 2.372 1.00 . A A . 273 ILE HB 1 1
16 28290 1 1 58 ILE HD11 H -2.826 1.806 1.319 1.00 . A A . 273 ILE HD11 1 1
16 28291 1 1 58 ILE HD12 H -1.380 2.096 2.280 1.00 . A A . 273 ILE HD12 1 1
16 28292 1 1 58 ILE HD13 H -2.816 3.084 2.536 1.00 . A A . 273 ILE HD13 1 1
16 28293 1 1 58 ILE HG12 H -2.622 1.450 4.299 1.00 . A A . 273 ILE HG12 1 1
16 28294 1 1 58 ILE HG13 H -2.499 0.148 3.121 1.00 . A A . 273 ILE HG13 1 1
16 28295 1 1 58 ILE HG21 H -4.768 3.034 2.975 1.00 . A A . 273 ILE HG21 1 1
16 28296 1 1 58 ILE HG22 H -4.909 2.573 4.673 1.00 . A A . 273 ILE HG22 1 1
16 28297 1 1 58 ILE HG23 H -6.207 2.189 3.544 1.00 . A A . 273 ILE HG23 1 1
16 28298 1 1 58 ILE N N -4.602 0.274 5.735 1.00 . A A . 273 ILE N 1 1
16 28299 1 1 58 ILE O O -3.157 -1.748 4.494 1.00 . A A . 273 ILE O 1 1
16 28300 1 1 59 SER C C -4.605 -3.820 1.479 1.00 . A A . 274 SER C 1 1
16 28301 1 1 59 SER CA C -4.520 -3.613 2.985 1.00 . A A . 274 SER CA 1 1
16 28302 1 1 59 SER CB C -5.339 -4.667 3.725 1.00 . A A . 274 SER CB 1 1
16 28303 1 1 59 SER H H -5.895 -2.014 3.041 1.00 . A A . 274 SER H 1 1
16 28304 1 1 59 SER HA H -3.488 -3.688 3.291 1.00 . A A . 274 SER HA 1 1
16 28305 1 1 59 SER HB2 H -6.347 -4.676 3.339 1.00 . A A . 274 SER HB2 1 1
16 28306 1 1 59 SER HB3 H -4.887 -5.638 3.588 1.00 . A A . 274 SER HB3 1 1
16 28307 1 1 59 SER HG H -4.978 -3.508 5.257 1.00 . A A . 274 SER HG 1 1
16 28308 1 1 59 SER N N -4.998 -2.293 3.340 1.00 . A A . 274 SER N 1 1
16 28309 1 1 59 SER O O -5.628 -3.520 0.853 1.00 . A A . 274 SER O 1 1
16 28310 1 1 59 SER OG O -5.379 -4.370 5.111 1.00 . A A . 274 SER OG 1 1
16 28311 1 1 60 PHE C C -3.826 -5.931 -0.906 1.00 . A A . 275 PHE C 1 1
16 28312 1 1 60 PHE CA C -3.432 -4.509 -0.532 1.00 . A A . 275 PHE CA 1 1
16 28313 1 1 60 PHE CB C -2.004 -4.223 -1.007 1.00 . A A . 275 PHE CB 1 1
16 28314 1 1 60 PHE CD1 C -0.963 -2.553 0.558 1.00 . A A . 275 PHE CD1 1 1
16 28315 1 1 60 PHE CD2 C -1.644 -1.814 -1.602 1.00 . A A . 275 PHE CD2 1 1
16 28316 1 1 60 PHE CE1 C -0.527 -1.278 0.860 1.00 . A A . 275 PHE CE1 1 1
16 28317 1 1 60 PHE CE2 C -1.209 -0.537 -1.306 1.00 . A A . 275 PHE CE2 1 1
16 28318 1 1 60 PHE CG C -1.526 -2.835 -0.677 1.00 . A A . 275 PHE CG 1 1
16 28319 1 1 60 PHE CZ C -0.651 -0.269 -0.073 1.00 . A A . 275 PHE CZ 1 1
16 28320 1 1 60 PHE H H -2.761 -4.572 1.470 1.00 . A A . 275 PHE H 1 1
16 28321 1 1 60 PHE HA H -4.110 -3.818 -1.008 1.00 . A A . 275 PHE HA 1 1
16 28322 1 1 60 PHE HB2 H -1.330 -4.924 -0.539 1.00 . A A . 275 PHE HB2 1 1
16 28323 1 1 60 PHE HB3 H -1.958 -4.346 -2.079 1.00 . A A . 275 PHE HB3 1 1
16 28324 1 1 60 PHE HD1 H -0.866 -3.343 1.289 1.00 . A A . 275 PHE HD1 1 1
16 28325 1 1 60 PHE HD2 H -2.079 -2.023 -2.568 1.00 . A A . 275 PHE HD2 1 1
16 28326 1 1 60 PHE HE1 H -0.093 -1.071 1.826 1.00 . A A . 275 PHE HE1 1 1
16 28327 1 1 60 PHE HE2 H -1.307 0.250 -2.039 1.00 . A A . 275 PHE HE2 1 1
16 28328 1 1 60 PHE HZ H -0.312 0.729 0.161 1.00 . A A . 275 PHE HZ 1 1
16 28329 1 1 60 PHE N N -3.523 -4.319 0.905 1.00 . A A . 275 PHE N 1 1
16 28330 1 1 60 PHE O O -3.108 -6.879 -0.602 1.00 . A A . 275 PHE O 1 1
16 28331 1 1 61 ALA C C -4.549 -8.013 -3.009 1.00 . A A . 276 ALA C 1 1
16 28332 1 1 61 ALA CA C -5.464 -7.378 -1.971 1.00 . A A . 276 ALA CA 1 1
16 28333 1 1 61 ALA CB C -6.881 -7.263 -2.513 1.00 . A A . 276 ALA CB 1 1
16 28334 1 1 61 ALA H H -5.476 -5.266 -1.817 1.00 . A A . 276 ALA H 1 1
16 28335 1 1 61 ALA HA H -5.488 -8.006 -1.093 1.00 . A A . 276 ALA HA 1 1
16 28336 1 1 61 ALA HB1 H -7.514 -6.801 -1.769 1.00 . A A . 276 ALA HB1 1 1
16 28337 1 1 61 ALA HB2 H -7.259 -8.246 -2.747 1.00 . A A . 276 ALA HB2 1 1
16 28338 1 1 61 ALA HB3 H -6.876 -6.657 -3.407 1.00 . A A . 276 ALA HB3 1 1
16 28339 1 1 61 ALA N N -4.963 -6.070 -1.574 1.00 . A A . 276 ALA N 1 1
16 28340 1 1 61 ALA O O -4.387 -7.488 -4.110 1.00 . A A . 276 ALA O 1 1
16 28341 1 1 62 GLY C C -1.622 -9.782 -3.028 1.00 . A A . 277 GLY C 1 1
16 28342 1 1 62 GLY CA C -3.043 -9.827 -3.543 1.00 . A A . 277 GLY CA 1 1
16 28343 1 1 62 GLY H H -4.116 -9.503 -1.747 1.00 . A A . 277 GLY H 1 1
16 28344 1 1 62 GLY HA2 H -3.353 -10.857 -3.636 1.00 . A A . 277 GLY HA2 1 1
16 28345 1 1 62 GLY HA3 H -3.080 -9.357 -4.514 1.00 . A A . 277 GLY HA3 1 1
16 28346 1 1 62 GLY N N -3.951 -9.139 -2.647 1.00 . A A . 277 GLY N 1 1
16 28347 1 1 62 GLY O O -0.856 -10.731 -3.200 1.00 . A A . 277 GLY O 1 1
16 28348 1 1 63 VAL C C -0.044 -8.928 -0.313 1.00 . A A . 278 VAL C 1 1
16 28349 1 1 63 VAL CA C 0.026 -8.519 -1.774 1.00 . A A . 278 VAL CA 1 1
16 28350 1 1 63 VAL CB C 0.516 -7.057 -1.873 1.00 . A A . 278 VAL CB 1 1
16 28351 1 1 63 VAL CG1 C 1.842 -6.870 -1.158 1.00 . A A . 278 VAL CG1 1 1
16 28352 1 1 63 VAL CG2 C 0.642 -6.628 -3.323 1.00 . A A . 278 VAL CG2 1 1
16 28353 1 1 63 VAL H H -1.943 -7.961 -2.291 1.00 . A A . 278 VAL H 1 1
16 28354 1 1 63 VAL HA H 0.725 -9.158 -2.293 1.00 . A A . 278 VAL HA 1 1
16 28355 1 1 63 VAL HB H -0.215 -6.421 -1.397 1.00 . A A . 278 VAL HB 1 1
16 28356 1 1 63 VAL HG11 H 2.564 -7.572 -1.550 1.00 . A A . 278 VAL HG11 1 1
16 28357 1 1 63 VAL HG12 H 1.710 -7.040 -0.097 1.00 . A A . 278 VAL HG12 1 1
16 28358 1 1 63 VAL HG13 H 2.197 -5.864 -1.322 1.00 . A A . 278 VAL HG13 1 1
16 28359 1 1 63 VAL HG21 H 1.000 -5.609 -3.362 1.00 . A A . 278 VAL HG21 1 1
16 28360 1 1 63 VAL HG22 H -0.322 -6.692 -3.806 1.00 . A A . 278 VAL HG22 1 1
16 28361 1 1 63 VAL HG23 H 1.344 -7.274 -3.828 1.00 . A A . 278 VAL HG23 1 1
16 28362 1 1 63 VAL N N -1.283 -8.682 -2.382 1.00 . A A . 278 VAL N 1 1
16 28363 1 1 63 VAL O O -0.798 -8.348 0.454 1.00 . A A . 278 VAL O 1 1
16 28364 1 1 64 LYS C C 2.091 -10.673 1.973 1.00 . A A . 279 LYS C 1 1
16 28365 1 1 64 LYS CA C 0.686 -10.422 1.437 1.00 . A A . 279 LYS CA 1 1
16 28366 1 1 64 LYS CB C -0.176 -11.683 1.532 1.00 . A A . 279 LYS CB 1 1
16 28367 1 1 64 LYS CD C -0.803 -13.917 0.541 1.00 . A A . 279 LYS CD 1 1
16 28368 1 1 64 LYS CE C -2.115 -13.612 -0.183 1.00 . A A . 279 LYS CE 1 1
16 28369 1 1 64 LYS CG C 0.176 -12.751 0.511 1.00 . A A . 279 LYS CG 1 1
16 28370 1 1 64 LYS H H 1.323 -10.359 -0.578 1.00 . A A . 279 LYS H 1 1
16 28371 1 1 64 LYS HA H 0.230 -9.650 2.039 1.00 . A A . 279 LYS HA 1 1
16 28372 1 1 64 LYS HB2 H -0.060 -12.109 2.518 1.00 . A A . 279 LYS HB2 1 1
16 28373 1 1 64 LYS HB3 H -1.209 -11.409 1.392 1.00 . A A . 279 LYS HB3 1 1
16 28374 1 1 64 LYS HD2 H -0.340 -14.769 0.067 1.00 . A A . 279 LYS HD2 1 1
16 28375 1 1 64 LYS HD3 H -1.021 -14.157 1.572 1.00 . A A . 279 LYS HD3 1 1
16 28376 1 1 64 LYS HE2 H -1.884 -13.195 -1.150 1.00 . A A . 279 LYS HE2 1 1
16 28377 1 1 64 LYS HE3 H -2.654 -14.538 -0.317 1.00 . A A . 279 LYS HE3 1 1
16 28378 1 1 64 LYS HG2 H 0.160 -12.308 -0.473 1.00 . A A . 279 LYS HG2 1 1
16 28379 1 1 64 LYS HG3 H 1.168 -13.121 0.724 1.00 . A A . 279 LYS HG3 1 1
16 28380 1 1 64 LYS HZ1 H -3.935 -12.632 0.118 1.00 . A A . 279 LYS HZ1 1 1
16 28381 1 1 64 LYS HZ2 H -2.593 -11.692 0.501 1.00 . A A . 279 LYS HZ2 1 1
16 28382 1 1 64 LYS HZ3 H -3.082 -12.931 1.548 1.00 . A A . 279 LYS HZ3 1 1
16 28383 1 1 64 LYS N N 0.720 -9.937 0.067 1.00 . A A . 279 LYS N 1 1
16 28384 1 1 64 LYS NZ N -2.989 -12.651 0.549 1.00 . A A . 279 LYS NZ 1 1
16 28385 1 1 64 LYS O O 3.073 -10.609 1.227 1.00 . A A . 279 LYS O 1 1
16 28386 1 1 65 PHE C C 4.165 -12.384 3.623 1.00 . A A . 280 PHE C 1 1
16 28387 1 1 65 PHE CA C 3.448 -11.080 3.961 1.00 . A A . 280 PHE CA 1 1
16 28388 1 1 65 PHE CB C 3.232 -10.981 5.472 1.00 . A A . 280 PHE CB 1 1
16 28389 1 1 65 PHE CD1 C 3.597 -8.569 6.065 1.00 . A A . 280 PHE CD1 1 1
16 28390 1 1 65 PHE CD2 C 1.380 -9.442 6.183 1.00 . A A . 280 PHE CD2 1 1
16 28391 1 1 65 PHE CE1 C 3.135 -7.333 6.472 1.00 . A A . 280 PHE CE1 1 1
16 28392 1 1 65 PHE CE2 C 0.913 -8.208 6.590 1.00 . A A . 280 PHE CE2 1 1
16 28393 1 1 65 PHE CG C 2.725 -9.638 5.916 1.00 . A A . 280 PHE CG 1 1
16 28394 1 1 65 PHE CZ C 1.792 -7.152 6.736 1.00 . A A . 280 PHE CZ 1 1
16 28395 1 1 65 PHE H H 1.344 -11.095 3.773 1.00 . A A . 280 PHE H 1 1
16 28396 1 1 65 PHE HA H 4.070 -10.256 3.648 1.00 . A A . 280 PHE HA 1 1
16 28397 1 1 65 PHE HB2 H 2.514 -11.726 5.777 1.00 . A A . 280 PHE HB2 1 1
16 28398 1 1 65 PHE HB3 H 4.170 -11.166 5.975 1.00 . A A . 280 PHE HB3 1 1
16 28399 1 1 65 PHE HD1 H 4.647 -8.710 5.860 1.00 . A A . 280 PHE HD1 1 1
16 28400 1 1 65 PHE HD2 H 0.692 -10.267 6.069 1.00 . A A . 280 PHE HD2 1 1
16 28401 1 1 65 PHE HE1 H 3.824 -6.509 6.585 1.00 . A A . 280 PHE HE1 1 1
16 28402 1 1 65 PHE HE2 H -0.137 -8.069 6.797 1.00 . A A . 280 PHE HE2 1 1
16 28403 1 1 65 PHE HZ H 1.429 -6.186 7.054 1.00 . A A . 280 PHE HZ 1 1
16 28404 1 1 65 PHE N N 2.172 -10.957 3.266 1.00 . A A . 280 PHE N 1 1
16 28405 1 1 65 PHE O O 3.625 -13.255 2.939 1.00 . A A . 280 PHE O 1 1
16 28406 1 1 66 LEU C C 5.780 -14.829 4.761 1.00 . A A . 281 LEU C 1 1
16 28407 1 1 66 LEU CA C 6.223 -13.669 3.881 1.00 . A A . 281 LEU CA 1 1
16 28408 1 1 66 LEU CB C 7.691 -13.341 4.171 1.00 . A A . 281 LEU CB 1 1
16 28409 1 1 66 LEU CD1 C 9.713 -11.925 3.751 1.00 . A A . 281 LEU CD1 1 1
16 28410 1 1 66 LEU CD2 C 8.427 -12.856 1.830 1.00 . A A . 281 LEU CD2 1 1
16 28411 1 1 66 LEU CG C 8.333 -12.309 3.243 1.00 . A A . 281 LEU CG 1 1
16 28412 1 1 66 LEU H H 5.765 -11.750 4.632 1.00 . A A . 281 LEU H 1 1
16 28413 1 1 66 LEU HA H 6.124 -13.956 2.845 1.00 . A A . 281 LEU HA 1 1
16 28414 1 1 66 LEU HB2 H 7.760 -12.973 5.183 1.00 . A A . 281 LEU HB2 1 1
16 28415 1 1 66 LEU HB3 H 8.261 -14.255 4.100 1.00 . A A . 281 LEU HB3 1 1
16 28416 1 1 66 LEU HD11 H 9.629 -11.516 4.747 1.00 . A A . 281 LEU HD11 1 1
16 28417 1 1 66 LEU HD12 H 10.145 -11.186 3.093 1.00 . A A . 281 LEU HD12 1 1
16 28418 1 1 66 LEU HD13 H 10.344 -12.801 3.773 1.00 . A A . 281 LEU HD13 1 1
16 28419 1 1 66 LEU HD21 H 8.847 -12.105 1.180 1.00 . A A . 281 LEU HD21 1 1
16 28420 1 1 66 LEU HD22 H 7.441 -13.124 1.480 1.00 . A A . 281 LEU HD22 1 1
16 28421 1 1 66 LEU HD23 H 9.059 -13.731 1.824 1.00 . A A . 281 LEU HD23 1 1
16 28422 1 1 66 LEU HG H 7.721 -11.419 3.221 1.00 . A A . 281 LEU HG 1 1
16 28423 1 1 66 LEU N N 5.397 -12.493 4.106 1.00 . A A . 281 LEU N 1 1
16 28424 1 1 66 LEU O O 6.207 -14.941 5.913 1.00 . A A . 281 LEU O 1 1
16 28425 1 1 67 GLY C C 3.041 -17.134 4.905 1.00 . A A . 282 GLY C 1 1
16 28426 1 1 67 GLY CA C 4.532 -16.877 4.938 1.00 . A A . 282 GLY CA 1 1
16 28427 1 1 67 GLY H H 4.492 -15.456 3.371 1.00 . A A . 282 GLY H 1 1
16 28428 1 1 67 GLY HA2 H 5.039 -17.715 4.486 1.00 . A A . 282 GLY HA2 1 1
16 28429 1 1 67 GLY HA3 H 4.848 -16.791 5.966 1.00 . A A . 282 GLY HA3 1 1
16 28430 1 1 67 GLY N N 4.907 -15.670 4.233 1.00 . A A . 282 GLY N 1 1
16 28431 1 1 67 GLY O O 2.272 -16.285 4.454 1.00 . A A . 282 GLY O 1 1
16 28432 1 1 68 GLN C C 0.578 -18.694 4.095 1.00 . A A . 283 GLN C 1 1
16 28433 1 1 68 GLN CA C 1.242 -18.708 5.468 1.00 . A A . 283 GLN CA 1 1
16 28434 1 1 68 GLN CB C 0.484 -17.784 6.425 1.00 . A A . 283 GLN CB 1 1
16 28435 1 1 68 GLN CD C 0.314 -16.796 8.738 1.00 . A A . 283 GLN CD 1 1
16 28436 1 1 68 GLN CG C 1.027 -17.791 7.844 1.00 . A A . 283 GLN CG 1 1
16 28437 1 1 68 GLN H H 3.333 -18.948 5.687 1.00 . A A . 283 GLN H 1 1
16 28438 1 1 68 GLN HA H 1.208 -19.715 5.857 1.00 . A A . 283 GLN HA 1 1
16 28439 1 1 68 GLN HB2 H 0.537 -16.774 6.049 1.00 . A A . 283 GLN HB2 1 1
16 28440 1 1 68 GLN HB3 H -0.550 -18.093 6.459 1.00 . A A . 283 GLN HB3 1 1
16 28441 1 1 68 GLN HE21 H 1.956 -16.555 9.828 1.00 . A A . 283 GLN HE21 1 1
16 28442 1 1 68 GLN HE22 H 0.577 -15.636 10.328 1.00 . A A . 283 GLN HE22 1 1
16 28443 1 1 68 GLN HG2 H 0.903 -18.780 8.259 1.00 . A A . 283 GLN HG2 1 1
16 28444 1 1 68 GLN HG3 H 2.077 -17.542 7.815 1.00 . A A . 283 GLN HG3 1 1
16 28445 1 1 68 GLN N N 2.648 -18.316 5.382 1.00 . A A . 283 GLN N 1 1
16 28446 1 1 68 GLN NE2 N 1.020 -16.276 9.729 1.00 . A A . 283 GLN NE2 1 1
16 28447 1 1 68 GLN O O -0.531 -18.187 3.939 1.00 . A A . 283 GLN O 1 1
16 28448 1 1 68 GLN OE1 O -0.862 -16.493 8.537 1.00 . A A . 283 GLN OE1 1 1
16 28449 1 1 69 MET C C 0.769 -20.670 1.151 1.00 . A A . 284 MET C 1 1
16 28450 1 1 69 MET CA C 0.748 -19.266 1.740 1.00 . A A . 284 MET CA 1 1
16 28451 1 1 69 MET CB C 1.576 -18.335 0.855 1.00 . A A . 284 MET CB 1 1
16 28452 1 1 69 MET CE C 4.181 -16.533 0.805 1.00 . A A . 284 MET CE 1 1
16 28453 1 1 69 MET CG C 1.475 -16.870 1.238 1.00 . A A . 284 MET CG 1 1
16 28454 1 1 69 MET H H 2.124 -19.678 3.300 1.00 . A A . 284 MET H 1 1
16 28455 1 1 69 MET HA H -0.271 -18.913 1.764 1.00 . A A . 284 MET HA 1 1
16 28456 1 1 69 MET HB2 H 2.613 -18.630 0.918 1.00 . A A . 284 MET HB2 1 1
16 28457 1 1 69 MET HB3 H 1.244 -18.442 -0.166 1.00 . A A . 284 MET HB3 1 1
16 28458 1 1 69 MET HE1 H 4.234 -17.564 0.491 1.00 . A A . 284 MET HE1 1 1
16 28459 1 1 69 MET HE2 H 4.270 -16.480 1.879 1.00 . A A . 284 MET HE2 1 1
16 28460 1 1 69 MET HE3 H 4.987 -15.977 0.350 1.00 . A A . 284 MET HE3 1 1
16 28461 1 1 69 MET HG2 H 0.466 -16.532 1.055 1.00 . A A . 284 MET HG2 1 1
16 28462 1 1 69 MET HG3 H 1.701 -16.769 2.289 1.00 . A A . 284 MET HG3 1 1
16 28463 1 1 69 MET N N 1.258 -19.257 3.107 1.00 . A A . 284 MET N 1 1
16 28464 1 1 69 MET O O 0.278 -20.895 0.046 1.00 . A A . 284 MET O 1 1
16 28465 1 1 69 MET SD S 2.611 -15.831 0.299 1.00 . A A . 284 MET SD 1 1
16 28466 1 1 70 ALA C C 0.077 -23.651 1.388 1.00 . A A . 285 ALA C 1 1
16 28467 1 1 70 ALA CA C 1.446 -22.984 1.396 1.00 . A A . 285 ALA CA 1 1
16 28468 1 1 70 ALA CB C 2.424 -23.781 2.247 1.00 . A A . 285 ALA CB 1 1
16 28469 1 1 70 ALA H H 1.709 -21.388 2.765 1.00 . A A . 285 ALA H 1 1
16 28470 1 1 70 ALA HA H 1.828 -22.952 0.385 1.00 . A A . 285 ALA HA 1 1
16 28471 1 1 70 ALA HB1 H 3.387 -23.292 2.243 1.00 . A A . 285 ALA HB1 1 1
16 28472 1 1 70 ALA HB2 H 2.524 -24.777 1.843 1.00 . A A . 285 ALA HB2 1 1
16 28473 1 1 70 ALA HB3 H 2.054 -23.839 3.259 1.00 . A A . 285 ALA HB3 1 1
16 28474 1 1 70 ALA N N 1.346 -21.615 1.880 1.00 . A A . 285 ALA N 1 1
16 28475 1 1 70 ALA O O -0.384 -24.143 0.356 1.00 . A A . 285 ALA O 1 1
16 28476 1 1 71 LYS C C -2.937 -23.213 3.005 1.00 . A A . 286 LYS C 1 1
16 28477 1 1 71 LYS CA C -1.881 -24.263 2.691 1.00 . A A . 286 LYS CA 1 1
16 28478 1 1 71 LYS CB C -1.850 -25.297 3.812 1.00 . A A . 286 LYS CB 1 1
16 28479 1 1 71 LYS CD C -0.733 -27.309 4.813 1.00 . A A . 286 LYS CD 1 1
16 28480 1 1 71 LYS CE C -2.065 -27.930 5.196 1.00 . A A . 286 LYS CE 1 1
16 28481 1 1 71 LYS CG C -0.856 -26.422 3.585 1.00 . A A . 286 LYS CG 1 1
16 28482 1 1 71 LYS H H -0.154 -23.219 3.318 1.00 . A A . 286 LYS H 1 1
16 28483 1 1 71 LYS HA H -2.134 -24.753 1.763 1.00 . A A . 286 LYS HA 1 1
16 28484 1 1 71 LYS HB2 H -1.593 -24.800 4.736 1.00 . A A . 286 LYS HB2 1 1
16 28485 1 1 71 LYS HB3 H -2.834 -25.730 3.911 1.00 . A A . 286 LYS HB3 1 1
16 28486 1 1 71 LYS HD2 H -0.029 -28.099 4.602 1.00 . A A . 286 LYS HD2 1 1
16 28487 1 1 71 LYS HD3 H -0.373 -26.713 5.639 1.00 . A A . 286 LYS HD3 1 1
16 28488 1 1 71 LYS HE2 H -1.939 -28.481 6.113 1.00 . A A . 286 LYS HE2 1 1
16 28489 1 1 71 LYS HE3 H -2.787 -27.141 5.349 1.00 . A A . 286 LYS HE3 1 1
16 28490 1 1 71 LYS HG2 H -1.189 -27.022 2.752 1.00 . A A . 286 LYS HG2 1 1
16 28491 1 1 71 LYS HG3 H 0.111 -25.995 3.362 1.00 . A A . 286 LYS HG3 1 1
16 28492 1 1 71 LYS HZ1 H -1.935 -29.669 4.050 1.00 . A A . 286 LYS HZ1 1 1
16 28493 1 1 71 LYS HZ2 H -2.628 -28.364 3.233 1.00 . A A . 286 LYS HZ2 1 1
16 28494 1 1 71 LYS HZ3 H -3.521 -29.196 4.403 1.00 . A A . 286 LYS HZ3 1 1
16 28495 1 1 71 LYS N N -0.570 -23.648 2.541 1.00 . A A . 286 LYS N 1 1
16 28496 1 1 71 LYS NZ N -2.572 -28.853 4.148 1.00 . A A . 286 LYS NZ 1 1
16 28497 1 1 71 LYS O O -4.113 -23.382 2.681 1.00 . A A . 286 LYS O 1 1
16 28498 1 1 72 ASN C C -3.868 -20.237 2.886 1.00 . A A . 287 ASN C 1 1
16 28499 1 1 72 ASN CA C -3.418 -21.083 4.070 1.00 . A A . 287 ASN CA 1 1
16 28500 1 1 72 ASN CB C -2.751 -20.194 5.121 1.00 . A A . 287 ASN CB 1 1
16 28501 1 1 72 ASN CG C -3.675 -19.109 5.641 1.00 . A A . 287 ASN CG 1 1
16 28502 1 1 72 ASN H H -1.552 -22.044 3.838 1.00 . A A . 287 ASN H 1 1
16 28503 1 1 72 ASN HA H -4.285 -21.553 4.509 1.00 . A A . 287 ASN HA 1 1
16 28504 1 1 72 ASN HB2 H -2.442 -20.806 5.955 1.00 . A A . 287 ASN HB2 1 1
16 28505 1 1 72 ASN HB3 H -1.882 -19.723 4.686 1.00 . A A . 287 ASN HB3 1 1
16 28506 1 1 72 ASN HD21 H -2.132 -17.894 5.916 1.00 . A A . 287 ASN HD21 1 1
16 28507 1 1 72 ASN HD22 H -3.679 -17.255 6.347 1.00 . A A . 287 ASN HD22 1 1
16 28508 1 1 72 ASN N N -2.508 -22.135 3.646 1.00 . A A . 287 ASN N 1 1
16 28509 1 1 72 ASN ND2 N -3.105 -17.971 6.005 1.00 . A A . 287 ASN ND2 1 1
16 28510 1 1 72 ASN O O -3.083 -19.485 2.305 1.00 . A A . 287 ASN O 1 1
16 28511 1 1 72 ASN OD1 O -4.891 -19.288 5.714 1.00 . A A . 287 ASN OD1 1 1
16 28512 1 1 73 VAL C C -6.134 -18.221 2.018 1.00 . A A . 288 VAL C 1 1
16 28513 1 1 73 VAL CA C -5.714 -19.574 1.462 1.00 . A A . 288 VAL CA 1 1
16 28514 1 1 73 VAL CB C -6.935 -20.266 0.819 1.00 . A A . 288 VAL CB 1 1
16 28515 1 1 73 VAL CG1 C -7.433 -19.480 -0.383 1.00 . A A . 288 VAL CG1 1 1
16 28516 1 1 73 VAL CG2 C -6.595 -21.689 0.424 1.00 . A A . 288 VAL CG2 1 1
16 28517 1 1 73 VAL H H -5.693 -21.039 2.985 1.00 . A A . 288 VAL H 1 1
16 28518 1 1 73 VAL HA H -4.962 -19.426 0.702 1.00 . A A . 288 VAL HA 1 1
16 28519 1 1 73 VAL HB H -7.727 -20.303 1.550 1.00 . A A . 288 VAL HB 1 1
16 28520 1 1 73 VAL HG11 H -8.275 -19.993 -0.824 1.00 . A A . 288 VAL HG11 1 1
16 28521 1 1 73 VAL HG12 H -6.640 -19.396 -1.111 1.00 . A A . 288 VAL HG12 1 1
16 28522 1 1 73 VAL HG13 H -7.738 -18.493 -0.067 1.00 . A A . 288 VAL HG13 1 1
16 28523 1 1 73 VAL HG21 H -5.782 -21.682 -0.285 1.00 . A A . 288 VAL HG21 1 1
16 28524 1 1 73 VAL HG22 H -7.462 -22.151 -0.023 1.00 . A A . 288 VAL HG22 1 1
16 28525 1 1 73 VAL HG23 H -6.305 -22.244 1.302 1.00 . A A . 288 VAL HG23 1 1
16 28526 1 1 73 VAL N N -5.134 -20.378 2.524 1.00 . A A . 288 VAL N 1 1
16 28527 1 1 73 VAL O O -6.047 -17.197 1.340 1.00 . A A . 288 VAL O 1 1
16 28528 1 1 74 LEU C C -5.759 -16.266 4.508 1.00 . A A . 289 LEU C 1 1
16 28529 1 1 74 LEU CA C -6.975 -17.003 3.953 1.00 . A A . 289 LEU CA 1 1
16 28530 1 1 74 LEU CB C -7.956 -17.330 5.083 1.00 . A A . 289 LEU CB 1 1
16 28531 1 1 74 LEU CD1 C -10.126 -18.327 5.849 1.00 . A A . 289 LEU CD1 1 1
16 28532 1 1 74 LEU CD2 C -10.012 -17.128 3.659 1.00 . A A . 289 LEU CD2 1 1
16 28533 1 1 74 LEU CG C -9.257 -18.008 4.643 1.00 . A A . 289 LEU CG 1 1
16 28534 1 1 74 LEU H H -6.593 -19.073 3.764 1.00 . A A . 289 LEU H 1 1
16 28535 1 1 74 LEU HA H -7.467 -16.370 3.229 1.00 . A A . 289 LEU HA 1 1
16 28536 1 1 74 LEU HB2 H -7.457 -17.979 5.786 1.00 . A A . 289 LEU HB2 1 1
16 28537 1 1 74 LEU HB3 H -8.210 -16.410 5.586 1.00 . A A . 289 LEU HB3 1 1
16 28538 1 1 74 LEU HD11 H -9.591 -18.989 6.513 1.00 . A A . 289 LEU HD11 1 1
16 28539 1 1 74 LEU HD12 H -11.037 -18.806 5.520 1.00 . A A . 289 LEU HD12 1 1
16 28540 1 1 74 LEU HD13 H -10.367 -17.412 6.369 1.00 . A A . 289 LEU HD13 1 1
16 28541 1 1 74 LEU HD21 H -10.206 -16.167 4.111 1.00 . A A . 289 LEU HD21 1 1
16 28542 1 1 74 LEU HD22 H -10.949 -17.599 3.400 1.00 . A A . 289 LEU HD22 1 1
16 28543 1 1 74 LEU HD23 H -9.419 -16.992 2.767 1.00 . A A . 289 LEU HD23 1 1
16 28544 1 1 74 LEU HG H -9.020 -18.938 4.148 1.00 . A A . 289 LEU HG 1 1
16 28545 1 1 74 LEU N N -6.562 -18.223 3.274 1.00 . A A . 289 LEU N 1 1
16 28546 1 1 74 LEU O O -5.733 -15.865 5.673 1.00 . A A . 289 LEU O 1 1
16 28547 1 1 75 ALA C C -3.739 -13.918 4.067 1.00 . A A . 290 ALA C 1 1
16 28548 1 1 75 ALA CA C -3.531 -15.422 4.059 1.00 . A A . 290 ALA CA 1 1
16 28549 1 1 75 ALA CB C -2.399 -15.798 3.123 1.00 . A A . 290 ALA CB 1 1
16 28550 1 1 75 ALA H H -4.841 -16.435 2.749 1.00 . A A . 290 ALA H 1 1
16 28551 1 1 75 ALA HA H -3.268 -15.748 5.053 1.00 . A A . 290 ALA HA 1 1
16 28552 1 1 75 ALA HB1 H -2.639 -15.478 2.119 1.00 . A A . 290 ALA HB1 1 1
16 28553 1 1 75 ALA HB2 H -2.265 -16.869 3.136 1.00 . A A . 290 ALA HB2 1 1
16 28554 1 1 75 ALA HB3 H -1.490 -15.317 3.449 1.00 . A A . 290 ALA HB3 1 1
16 28555 1 1 75 ALA N N -4.752 -16.099 3.667 1.00 . A A . 290 ALA N 1 1
16 28556 1 1 75 ALA O O -3.926 -13.308 3.014 1.00 . A A . 290 ALA O 1 1
16 28557 1 1 76 GLN C C -3.004 -11.099 4.527 1.00 . A A . 291 GLN C 1 1
16 28558 1 1 76 GLN CA C -3.926 -11.905 5.435 1.00 . A A . 291 GLN CA 1 1
16 28559 1 1 76 GLN CB C -3.721 -11.487 6.902 1.00 . A A . 291 GLN CB 1 1
16 28560 1 1 76 GLN CD C -2.182 -13.328 7.724 1.00 . A A . 291 GLN CD 1 1
16 28561 1 1 76 GLN CG C -2.358 -11.839 7.491 1.00 . A A . 291 GLN CG 1 1
16 28562 1 1 76 GLN H H -3.568 -13.894 6.057 1.00 . A A . 291 GLN H 1 1
16 28563 1 1 76 GLN HA H -4.947 -11.689 5.157 1.00 . A A . 291 GLN HA 1 1
16 28564 1 1 76 GLN HB2 H -3.848 -10.416 6.976 1.00 . A A . 291 GLN HB2 1 1
16 28565 1 1 76 GLN HB3 H -4.479 -11.965 7.504 1.00 . A A . 291 GLN HB3 1 1
16 28566 1 1 76 GLN HE21 H -0.222 -13.172 7.445 1.00 . A A . 291 GLN HE21 1 1
16 28567 1 1 76 GLN HE22 H -0.814 -14.762 7.802 1.00 . A A . 291 GLN HE22 1 1
16 28568 1 1 76 GLN HG2 H -1.589 -11.507 6.808 1.00 . A A . 291 GLN HG2 1 1
16 28569 1 1 76 GLN HG3 H -2.244 -11.326 8.435 1.00 . A A . 291 GLN HG3 1 1
16 28570 1 1 76 GLN N N -3.722 -13.338 5.262 1.00 . A A . 291 GLN N 1 1
16 28571 1 1 76 GLN NE2 N -0.951 -13.801 7.647 1.00 . A A . 291 GLN NE2 1 1
16 28572 1 1 76 GLN O O -1.793 -11.338 4.465 1.00 . A A . 291 GLN O 1 1
16 28573 1 1 76 GLN OE1 O -3.150 -14.046 7.972 1.00 . A A . 291 GLN OE1 1 1
16 28574 1 1 77 ASP C C -2.086 -8.255 3.660 1.00 . A A . 292 ASP C 1 1
16 28575 1 1 77 ASP CA C -2.871 -9.305 2.890 1.00 . A A . 292 ASP CA 1 1
16 28576 1 1 77 ASP CB C -3.821 -8.630 1.898 1.00 . A A . 292 ASP CB 1 1
16 28577 1 1 77 ASP CG C -4.536 -9.620 0.998 1.00 . A A . 292 ASP CG 1 1
16 28578 1 1 77 ASP H H -4.572 -10.042 3.901 1.00 . A A . 292 ASP H 1 1
16 28579 1 1 77 ASP HA H -2.175 -9.924 2.344 1.00 . A A . 292 ASP HA 1 1
16 28580 1 1 77 ASP HB2 H -4.564 -8.074 2.447 1.00 . A A . 292 ASP HB2 1 1
16 28581 1 1 77 ASP HB3 H -3.256 -7.951 1.276 1.00 . A A . 292 ASP HB3 1 1
16 28582 1 1 77 ASP N N -3.602 -10.164 3.807 1.00 . A A . 292 ASP N 1 1
16 28583 1 1 77 ASP O O -2.271 -8.096 4.863 1.00 . A A . 292 ASP O 1 1
16 28584 1 1 77 ASP OD1 O -3.905 -10.160 0.062 1.00 . A A . 292 ASP OD1 1 1
16 28585 1 1 77 ASP OD2 O -5.738 -9.868 1.222 1.00 . A A . 292 ASP OD2 1 1
16 28586 1 1 78 ALA C C -1.093 -5.507 4.317 1.00 . A A . 293 ALA C 1 1
16 28587 1 1 78 ALA CA C -0.316 -6.571 3.543 1.00 . A A . 293 ALA CA 1 1
16 28588 1 1 78 ALA CB C 0.528 -5.929 2.455 1.00 . A A . 293 ALA CB 1 1
16 28589 1 1 78 ALA H H -1.140 -7.735 1.986 1.00 . A A . 293 ALA H 1 1
16 28590 1 1 78 ALA HA H 0.350 -7.080 4.224 1.00 . A A . 293 ALA HA 1 1
16 28591 1 1 78 ALA HB1 H -0.109 -5.364 1.792 1.00 . A A . 293 ALA HB1 1 1
16 28592 1 1 78 ALA HB2 H 1.039 -6.699 1.894 1.00 . A A . 293 ALA HB2 1 1
16 28593 1 1 78 ALA HB3 H 1.254 -5.270 2.905 1.00 . A A . 293 ALA HB3 1 1
16 28594 1 1 78 ALA N N -1.199 -7.568 2.954 1.00 . A A . 293 ALA N 1 1
16 28595 1 1 78 ALA O O -1.633 -4.566 3.735 1.00 . A A . 293 ALA O 1 1
16 28596 1 1 79 THR C C -0.935 -3.665 7.016 1.00 . A A . 294 THR C 1 1
16 28597 1 1 79 THR CA C -1.857 -4.770 6.506 1.00 . A A . 294 THR CA 1 1
16 28598 1 1 79 THR CB C -2.445 -5.541 7.704 1.00 . A A . 294 THR CB 1 1
16 28599 1 1 79 THR CG2 C -3.616 -6.406 7.273 1.00 . A A . 294 THR CG2 1 1
16 28600 1 1 79 THR H H -0.701 -6.458 6.022 1.00 . A A . 294 THR H 1 1
16 28601 1 1 79 THR HA H -2.670 -4.326 5.950 1.00 . A A . 294 THR HA 1 1
16 28602 1 1 79 THR HB H -2.797 -4.830 8.434 1.00 . A A . 294 THR HB 1 1
16 28603 1 1 79 THR HG1 H -0.669 -5.812 8.526 1.00 . A A . 294 THR HG1 1 1
16 28604 1 1 79 THR HG21 H -4.400 -5.778 6.880 1.00 . A A . 294 THR HG21 1 1
16 28605 1 1 79 THR HG22 H -3.989 -6.953 8.125 1.00 . A A . 294 THR HG22 1 1
16 28606 1 1 79 THR HG23 H -3.292 -7.099 6.513 1.00 . A A . 294 THR HG23 1 1
16 28607 1 1 79 THR N N -1.145 -5.679 5.629 1.00 . A A . 294 THR N 1 1
16 28608 1 1 79 THR O O -0.168 -3.869 7.961 1.00 . A A . 294 THR O 1 1
16 28609 1 1 79 THR OG1 O -1.432 -6.362 8.300 1.00 . A A . 294 THR OG1 1 1
16 28610 1 1 80 PHE C C -0.996 -0.203 7.251 1.00 . A A . 295 PHE C 1 1
16 28611 1 1 80 PHE CA C -0.158 -1.383 6.784 1.00 . A A . 295 PHE CA 1 1
16 28612 1 1 80 PHE CB C 0.742 -0.958 5.625 1.00 . A A . 295 PHE CB 1 1
16 28613 1 1 80 PHE CD1 C 2.578 -2.595 6.085 1.00 . A A . 295 PHE CD1 1 1
16 28614 1 1 80 PHE CD2 C 1.698 -2.476 3.876 1.00 . A A . 295 PHE CD2 1 1
16 28615 1 1 80 PHE CE1 C 3.456 -3.582 5.687 1.00 . A A . 295 PHE CE1 1 1
16 28616 1 1 80 PHE CE2 C 2.573 -3.462 3.473 1.00 . A A . 295 PHE CE2 1 1
16 28617 1 1 80 PHE CG C 1.691 -2.032 5.185 1.00 . A A . 295 PHE CG 1 1
16 28618 1 1 80 PHE CZ C 3.454 -4.018 4.379 1.00 . A A . 295 PHE CZ 1 1
16 28619 1 1 80 PHE H H -1.644 -2.382 5.652 1.00 . A A . 295 PHE H 1 1
16 28620 1 1 80 PHE HA H 0.462 -1.712 7.604 1.00 . A A . 295 PHE HA 1 1
16 28621 1 1 80 PHE HB2 H 0.127 -0.690 4.779 1.00 . A A . 295 PHE HB2 1 1
16 28622 1 1 80 PHE HB3 H 1.325 -0.100 5.926 1.00 . A A . 295 PHE HB3 1 1
16 28623 1 1 80 PHE HD1 H 2.575 -2.255 7.108 1.00 . A A . 295 PHE HD1 1 1
16 28624 1 1 80 PHE HD2 H 1.010 -2.043 3.166 1.00 . A A . 295 PHE HD2 1 1
16 28625 1 1 80 PHE HE1 H 4.144 -4.014 6.401 1.00 . A A . 295 PHE HE1 1 1
16 28626 1 1 80 PHE HE2 H 2.568 -3.799 2.448 1.00 . A A . 295 PHE HE2 1 1
16 28627 1 1 80 PHE HZ H 4.139 -4.790 4.064 1.00 . A A . 295 PHE HZ 1 1
16 28628 1 1 80 PHE N N -1.005 -2.499 6.392 1.00 . A A . 295 PHE N 1 1
16 28629 1 1 80 PHE O O -2.031 0.108 6.665 1.00 . A A . 295 PHE O 1 1
16 28630 1 1 81 SER C C -0.774 2.854 8.115 1.00 . A A . 296 SER C 1 1
16 28631 1 1 81 SER CA C -1.235 1.600 8.847 1.00 . A A . 296 SER CA 1 1
16 28632 1 1 81 SER CB C -0.965 1.729 10.347 1.00 . A A . 296 SER CB 1 1
16 28633 1 1 81 SER H H 0.266 0.126 8.756 1.00 . A A . 296 SER H 1 1
16 28634 1 1 81 SER HA H -2.293 1.468 8.688 1.00 . A A . 296 SER HA 1 1
16 28635 1 1 81 SER HB2 H -1.236 0.807 10.839 1.00 . A A . 296 SER HB2 1 1
16 28636 1 1 81 SER HB3 H 0.084 1.925 10.505 1.00 . A A . 296 SER HB3 1 1
16 28637 1 1 81 SER HG H -2.650 2.684 10.673 1.00 . A A . 296 SER HG 1 1
16 28638 1 1 81 SER N N -0.551 0.439 8.315 1.00 . A A . 296 SER N 1 1
16 28639 1 1 81 SER O O 0.416 3.012 7.821 1.00 . A A . 296 SER O 1 1
16 28640 1 1 81 SER OG O -1.718 2.785 10.919 1.00 . A A . 296 SER OG 1 1
16 28641 1 1 82 VAL C C -0.682 5.925 8.054 1.00 . A A . 297 VAL C 1 1
16 28642 1 1 82 VAL CA C -1.418 4.968 7.115 1.00 . A A . 297 VAL CA 1 1
16 28643 1 1 82 VAL CB C -2.701 5.652 6.576 1.00 . A A . 297 VAL CB 1 1
16 28644 1 1 82 VAL CG1 C -3.439 6.356 7.687 1.00 . A A . 297 VAL CG1 1 1
16 28645 1 1 82 VAL CG2 C -2.369 6.624 5.453 1.00 . A A . 297 VAL CG2 1 1
16 28646 1 1 82 VAL H H -2.654 3.538 8.061 1.00 . A A . 297 VAL H 1 1
16 28647 1 1 82 VAL HA H -0.777 4.736 6.278 1.00 . A A . 297 VAL HA 1 1
16 28648 1 1 82 VAL HB H -3.365 4.890 6.185 1.00 . A A . 297 VAL HB 1 1
16 28649 1 1 82 VAL HG11 H -4.280 6.897 7.278 1.00 . A A . 297 VAL HG11 1 1
16 28650 1 1 82 VAL HG12 H -2.771 7.043 8.178 1.00 . A A . 297 VAL HG12 1 1
16 28651 1 1 82 VAL HG13 H -3.793 5.627 8.400 1.00 . A A . 297 VAL HG13 1 1
16 28652 1 1 82 VAL HG21 H -1.838 6.105 4.670 1.00 . A A . 297 VAL HG21 1 1
16 28653 1 1 82 VAL HG22 H -1.752 7.423 5.842 1.00 . A A . 297 VAL HG22 1 1
16 28654 1 1 82 VAL HG23 H -3.283 7.038 5.055 1.00 . A A . 297 VAL HG23 1 1
16 28655 1 1 82 VAL N N -1.722 3.730 7.808 1.00 . A A . 297 VAL N 1 1
16 28656 1 1 82 VAL O O -1.022 6.048 9.236 1.00 . A A . 297 VAL O 1 1
16 28657 1 1 83 VAL C C 0.630 8.969 7.903 1.00 . A A . 298 VAL C 1 1
16 28658 1 1 83 VAL CA C 1.070 7.570 8.312 1.00 . A A . 298 VAL CA 1 1
16 28659 1 1 83 VAL CB C 2.598 7.433 8.133 1.00 . A A . 298 VAL CB 1 1
16 28660 1 1 83 VAL CG1 C 3.342 8.431 9.009 1.00 . A A . 298 VAL CG1 1 1
16 28661 1 1 83 VAL CG2 C 3.045 6.013 8.446 1.00 . A A . 298 VAL CG2 1 1
16 28662 1 1 83 VAL H H 0.629 6.381 6.618 1.00 . A A . 298 VAL H 1 1
16 28663 1 1 83 VAL HA H 0.832 7.419 9.355 1.00 . A A . 298 VAL HA 1 1
16 28664 1 1 83 VAL HB H 2.839 7.644 7.102 1.00 . A A . 298 VAL HB 1 1
16 28665 1 1 83 VAL HG11 H 4.406 8.330 8.849 1.00 . A A . 298 VAL HG11 1 1
16 28666 1 1 83 VAL HG12 H 3.114 8.239 10.047 1.00 . A A . 298 VAL HG12 1 1
16 28667 1 1 83 VAL HG13 H 3.033 9.434 8.754 1.00 . A A . 298 VAL HG13 1 1
16 28668 1 1 83 VAL HG21 H 2.800 5.775 9.469 1.00 . A A . 298 VAL HG21 1 1
16 28669 1 1 83 VAL HG22 H 4.112 5.932 8.303 1.00 . A A . 298 VAL HG22 1 1
16 28670 1 1 83 VAL HG23 H 2.540 5.324 7.785 1.00 . A A . 298 VAL HG23 1 1
16 28671 1 1 83 VAL N N 0.345 6.577 7.539 1.00 . A A . 298 VAL N 1 1
16 28672 1 1 83 VAL O O 0.414 9.835 8.753 1.00 . A A . 298 VAL O 1 1
16 28673 1 1 84 ARG C C -0.383 10.337 4.615 1.00 . A A . 299 ARG C 1 1
16 28674 1 1 84 ARG CA C 0.076 10.467 6.066 1.00 . A A . 299 ARG CA 1 1
16 28675 1 1 84 ARG CB C 1.252 11.451 6.161 1.00 . A A . 299 ARG CB 1 1
16 28676 1 1 84 ARG CD C -0.095 13.571 6.307 1.00 . A A . 299 ARG CD 1 1
16 28677 1 1 84 ARG CG C 0.980 12.816 5.546 1.00 . A A . 299 ARG CG 1 1
16 28678 1 1 84 ARG CZ C -1.328 15.699 6.139 1.00 . A A . 299 ARG CZ 1 1
16 28679 1 1 84 ARG H H 0.632 8.430 5.978 1.00 . A A . 299 ARG H 1 1
16 28680 1 1 84 ARG HA H -0.743 10.837 6.663 1.00 . A A . 299 ARG HA 1 1
16 28681 1 1 84 ARG HB2 H 1.498 11.594 7.202 1.00 . A A . 299 ARG HB2 1 1
16 28682 1 1 84 ARG HB3 H 2.104 11.018 5.657 1.00 . A A . 299 ARG HB3 1 1
16 28683 1 1 84 ARG HD2 H -0.974 12.956 6.370 1.00 . A A . 299 ARG HD2 1 1
16 28684 1 1 84 ARG HD3 H 0.262 13.777 7.300 1.00 . A A . 299 ARG HD3 1 1
16 28685 1 1 84 ARG HE H 0.012 15.037 4.804 1.00 . A A . 299 ARG HE 1 1
16 28686 1 1 84 ARG HG2 H 1.891 13.394 5.565 1.00 . A A . 299 ARG HG2 1 1
16 28687 1 1 84 ARG HG3 H 0.658 12.682 4.524 1.00 . A A . 299 ARG HG3 1 1
16 28688 1 1 84 ARG HH11 H -1.737 14.624 7.808 1.00 . A A . 299 ARG HH11 1 1
16 28689 1 1 84 ARG HH12 H -2.604 16.119 7.657 1.00 . A A . 299 ARG HH12 1 1
16 28690 1 1 84 ARG HH21 H -1.142 17.003 4.600 1.00 . A A . 299 ARG HH21 1 1
16 28691 1 1 84 ARG HH22 H -2.272 17.465 5.833 1.00 . A A . 299 ARG HH22 1 1
16 28692 1 1 84 ARG N N 0.473 9.172 6.600 1.00 . A A . 299 ARG N 1 1
16 28693 1 1 84 ARG NE N -0.441 14.830 5.655 1.00 . A A . 299 ARG NE 1 1
16 28694 1 1 84 ARG NH1 N -1.939 15.458 7.294 1.00 . A A . 299 ARG NH1 1 1
16 28695 1 1 84 ARG NH2 N -1.601 16.810 5.472 1.00 . A A . 299 ARG NH2 1 1
16 28696 1 1 84 ARG O O 0.160 9.539 3.851 1.00 . A A . 299 ARG O 1 1
16 28697 1 1 85 VAL C C -1.360 12.538 2.302 1.00 . A A . 300 VAL C 1 1
16 28698 1 1 85 VAL CA C -1.838 11.208 2.872 1.00 . A A . 300 VAL CA 1 1
16 28699 1 1 85 VAL CB C -3.371 11.113 2.740 1.00 . A A . 300 VAL CB 1 1
16 28700 1 1 85 VAL CG1 C -3.801 11.270 1.293 1.00 . A A . 300 VAL CG1 1 1
16 28701 1 1 85 VAL CG2 C -3.875 9.796 3.296 1.00 . A A . 300 VAL CG2 1 1
16 28702 1 1 85 VAL H H -1.901 11.592 4.947 1.00 . A A . 300 VAL H 1 1
16 28703 1 1 85 VAL HA H -1.390 10.399 2.312 1.00 . A A . 300 VAL HA 1 1
16 28704 1 1 85 VAL HB H -3.813 11.914 3.313 1.00 . A A . 300 VAL HB 1 1
16 28705 1 1 85 VAL HG11 H -3.362 10.481 0.699 1.00 . A A . 300 VAL HG11 1 1
16 28706 1 1 85 VAL HG12 H -3.469 12.228 0.919 1.00 . A A . 300 VAL HG12 1 1
16 28707 1 1 85 VAL HG13 H -4.878 11.212 1.228 1.00 . A A . 300 VAL HG13 1 1
16 28708 1 1 85 VAL HG21 H -3.398 8.980 2.776 1.00 . A A . 300 VAL HG21 1 1
16 28709 1 1 85 VAL HG22 H -4.945 9.735 3.154 1.00 . A A . 300 VAL HG22 1 1
16 28710 1 1 85 VAL HG23 H -3.647 9.738 4.351 1.00 . A A . 300 VAL HG23 1 1
16 28711 1 1 85 VAL N N -1.411 11.096 4.257 1.00 . A A . 300 VAL N 1 1
16 28712 1 1 85 VAL O O -1.717 13.604 2.801 1.00 . A A . 300 VAL O 1 1
16 28713 1 1 86 VAL C C -0.873 14.430 -0.201 1.00 . A A . 301 VAL C 1 1
16 28714 1 1 86 VAL CA C 0.091 13.645 0.691 1.00 . A A . 301 VAL CA 1 1
16 28715 1 1 86 VAL CB C 1.344 13.266 -0.128 1.00 . A A . 301 VAL CB 1 1
16 28716 1 1 86 VAL CG1 C 2.062 14.511 -0.628 1.00 . A A . 301 VAL CG1 1 1
16 28717 1 1 86 VAL CG2 C 2.285 12.400 0.698 1.00 . A A . 301 VAL CG2 1 1
16 28718 1 1 86 VAL H H -0.341 11.581 0.875 1.00 . A A . 301 VAL H 1 1
16 28719 1 1 86 VAL HA H 0.404 14.280 1.506 1.00 . A A . 301 VAL HA 1 1
16 28720 1 1 86 VAL HB H 1.026 12.694 -0.989 1.00 . A A . 301 VAL HB 1 1
16 28721 1 1 86 VAL HG11 H 2.929 14.221 -1.201 1.00 . A A . 301 VAL HG11 1 1
16 28722 1 1 86 VAL HG12 H 2.372 15.109 0.215 1.00 . A A . 301 VAL HG12 1 1
16 28723 1 1 86 VAL HG13 H 1.394 15.086 -1.252 1.00 . A A . 301 VAL HG13 1 1
16 28724 1 1 86 VAL HG21 H 2.594 12.943 1.578 1.00 . A A . 301 VAL HG21 1 1
16 28725 1 1 86 VAL HG22 H 3.153 12.147 0.107 1.00 . A A . 301 VAL HG22 1 1
16 28726 1 1 86 VAL HG23 H 1.775 11.494 0.993 1.00 . A A . 301 VAL HG23 1 1
16 28727 1 1 86 VAL N N -0.537 12.461 1.265 1.00 . A A . 301 VAL N 1 1
16 28728 1 1 86 VAL O O -1.141 15.604 0.045 1.00 . A A . 301 VAL O 1 1
16 28729 1 1 87 ASP C C -3.611 13.848 -2.339 1.00 . A A . 302 ASP C 1 1
16 28730 1 1 87 ASP CA C -2.215 14.462 -2.237 1.00 . A A . 302 ASP CA 1 1
16 28731 1 1 87 ASP CB C -1.510 14.397 -3.600 1.00 . A A . 302 ASP CB 1 1
16 28732 1 1 87 ASP CG C -2.291 15.072 -4.712 1.00 . A A . 302 ASP CG 1 1
16 28733 1 1 87 ASP H H -1.215 12.820 -1.332 1.00 . A A . 302 ASP H 1 1
16 28734 1 1 87 ASP HA H -2.309 15.495 -1.941 1.00 . A A . 302 ASP HA 1 1
16 28735 1 1 87 ASP HB2 H -0.548 14.881 -3.521 1.00 . A A . 302 ASP HB2 1 1
16 28736 1 1 87 ASP HB3 H -1.362 13.361 -3.868 1.00 . A A . 302 ASP HB3 1 1
16 28737 1 1 87 ASP N N -1.395 13.777 -1.234 1.00 . A A . 302 ASP N 1 1
16 28738 1 1 87 ASP O O -4.510 14.404 -2.968 1.00 . A A . 302 ASP O 1 1
16 28739 1 1 87 ASP OD1 O -2.247 16.316 -4.805 1.00 . A A . 302 ASP OD1 1 1
16 28740 1 1 87 ASP OD2 O -2.947 14.359 -5.500 1.00 . A A . 302 ASP OD2 1 1
16 28741 1 1 88 GLY C C -5.001 11.094 -3.067 1.00 . A A . 303 GLY C 1 1
16 28742 1 1 88 GLY CA C -5.030 11.965 -1.828 1.00 . A A . 303 GLY CA 1 1
16 28743 1 1 88 GLY H H -3.099 12.396 -1.076 1.00 . A A . 303 GLY H 1 1
16 28744 1 1 88 GLY HA2 H -5.166 11.338 -0.953 1.00 . A A . 303 GLY HA2 1 1
16 28745 1 1 88 GLY HA3 H -5.856 12.654 -1.901 1.00 . A A . 303 GLY HA3 1 1
16 28746 1 1 88 GLY N N -3.796 12.716 -1.682 1.00 . A A . 303 GLY N 1 1
16 28747 1 1 88 GLY O O -6.025 10.574 -3.508 1.00 . A A . 303 GLY O 1 1
16 28748 1 1 89 THR C C -2.175 9.363 -4.436 1.00 . A A . 304 THR C 1 1
16 28749 1 1 89 THR CA C -3.527 10.015 -4.700 1.00 . A A . 304 THR CA 1 1
16 28750 1 1 89 THR CB C -3.481 10.737 -6.062 1.00 . A A . 304 THR CB 1 1
16 28751 1 1 89 THR CG2 C -4.843 11.309 -6.431 1.00 . A A . 304 THR CG2 1 1
16 28752 1 1 89 THR H H -3.069 11.497 -3.284 1.00 . A A . 304 THR H 1 1
16 28753 1 1 89 THR HA H -4.300 9.260 -4.718 1.00 . A A . 304 THR HA 1 1
16 28754 1 1 89 THR HB H -3.190 10.023 -6.820 1.00 . A A . 304 THR HB 1 1
16 28755 1 1 89 THR HG1 H -2.959 12.643 -5.873 1.00 . A A . 304 THR HG1 1 1
16 28756 1 1 89 THR HG21 H -4.766 11.844 -7.365 1.00 . A A . 304 THR HG21 1 1
16 28757 1 1 89 THR HG22 H -5.171 11.985 -5.655 1.00 . A A . 304 THR HG22 1 1
16 28758 1 1 89 THR HG23 H -5.556 10.504 -6.534 1.00 . A A . 304 THR HG23 1 1
16 28759 1 1 89 THR N N -3.802 10.943 -3.613 1.00 . A A . 304 THR N 1 1
16 28760 1 1 89 THR O O -1.599 8.679 -5.286 1.00 . A A . 304 THR O 1 1
16 28761 1 1 89 THR OG1 O -2.511 11.793 -6.019 1.00 . A A . 304 THR OG1 1 1
16 28762 1 1 90 HIS C C -0.221 9.203 -1.333 1.00 . A A . 305 HIS C 1 1
16 28763 1 1 90 HIS CA C -0.322 9.252 -2.857 1.00 . A A . 305 HIS CA 1 1
16 28764 1 1 90 HIS CB C 0.590 10.350 -3.424 1.00 . A A . 305 HIS CB 1 1
16 28765 1 1 90 HIS CD2 C 2.546 8.719 -3.938 1.00 . A A . 305 HIS CD2 1 1
16 28766 1 1 90 HIS CE1 C 4.129 10.207 -4.195 1.00 . A A . 305 HIS CE1 1 1
16 28767 1 1 90 HIS CG C 2.001 9.935 -3.711 1.00 . A A . 305 HIS CG 1 1
16 28768 1 1 90 HIS H H -2.294 9.922 -2.528 1.00 . A A . 305 HIS H 1 1
16 28769 1 1 90 HIS HA H -0.057 8.294 -3.278 1.00 . A A . 305 HIS HA 1 1
16 28770 1 1 90 HIS HB2 H 0.166 10.712 -4.348 1.00 . A A . 305 HIS HB2 1 1
16 28771 1 1 90 HIS HB3 H 0.628 11.166 -2.716 1.00 . A A . 305 HIS HB3 1 1
16 28772 1 1 90 HIS HD1 H 2.943 11.821 -3.790 1.00 . A A . 305 HIS HD1 1 1
16 28773 1 1 90 HIS HD2 H 2.034 7.768 -3.888 1.00 . A A . 305 HIS HD2 1 1
16 28774 1 1 90 HIS HE1 H 5.084 10.667 -4.392 1.00 . A A . 305 HIS HE1 1 1
16 28775 1 1 90 HIS HE2 H 4.445 8.251 -4.690 1.00 . A A . 305 HIS HE2 1 1
16 28776 1 1 90 HIS N N -1.693 9.568 -3.217 1.00 . A A . 305 HIS N 1 1
16 28777 1 1 90 HIS ND1 N 3.021 10.843 -3.877 1.00 . A A . 305 HIS ND1 1 1
16 28778 1 1 90 HIS NE2 N 3.872 8.913 -4.241 1.00 . A A . 305 HIS NE2 1 1
16 28779 1 1 90 HIS O O -0.444 10.219 -0.665 1.00 . A A . 305 HIS O 1 1
16 28780 1 1 91 VAL C C 1.492 7.459 1.147 1.00 . A A . 306 VAL C 1 1
16 28781 1 1 91 VAL CA C 0.104 7.860 0.670 1.00 . A A . 306 VAL CA 1 1
16 28782 1 1 91 VAL CB C -0.908 6.774 1.141 1.00 . A A . 306 VAL CB 1 1
16 28783 1 1 91 VAL CG1 C -2.170 6.795 0.305 1.00 . A A . 306 VAL CG1 1 1
16 28784 1 1 91 VAL CG2 C -0.294 5.384 1.111 1.00 . A A . 306 VAL CG2 1 1
16 28785 1 1 91 VAL H H 0.318 7.275 -1.362 1.00 . A A . 306 VAL H 1 1
16 28786 1 1 91 VAL HA H -0.168 8.802 1.127 1.00 . A A . 306 VAL HA 1 1
16 28787 1 1 91 VAL HB H -1.183 6.988 2.162 1.00 . A A . 306 VAL HB 1 1
16 28788 1 1 91 VAL HG11 H -2.932 6.204 0.790 1.00 . A A . 306 VAL HG11 1 1
16 28789 1 1 91 VAL HG12 H -1.960 6.374 -0.672 1.00 . A A . 306 VAL HG12 1 1
16 28790 1 1 91 VAL HG13 H -2.515 7.813 0.195 1.00 . A A . 306 VAL HG13 1 1
16 28791 1 1 91 VAL HG21 H 0.561 5.356 1.770 1.00 . A A . 306 VAL HG21 1 1
16 28792 1 1 91 VAL HG22 H 0.019 5.152 0.106 1.00 . A A . 306 VAL HG22 1 1
16 28793 1 1 91 VAL HG23 H -1.026 4.660 1.437 1.00 . A A . 306 VAL HG23 1 1
16 28794 1 1 91 VAL N N 0.090 8.035 -0.784 1.00 . A A . 306 VAL N 1 1
16 28795 1 1 91 VAL O O 2.334 7.076 0.345 1.00 . A A . 306 VAL O 1 1
16 28796 1 1 92 GLU C C 2.580 6.136 4.227 1.00 . A A . 307 GLU C 1 1
16 28797 1 1 92 GLU CA C 2.939 7.032 3.043 1.00 . A A . 307 GLU CA 1 1
16 28798 1 1 92 GLU CB C 3.894 8.163 3.451 1.00 . A A . 307 GLU CB 1 1
16 28799 1 1 92 GLU CD C 4.146 10.474 4.440 1.00 . A A . 307 GLU CD 1 1
16 28800 1 1 92 GLU CG C 3.245 9.268 4.269 1.00 . A A . 307 GLU CG 1 1
16 28801 1 1 92 GLU H H 1.068 8.018 3.018 1.00 . A A . 307 GLU H 1 1
16 28802 1 1 92 GLU HA H 3.424 6.422 2.294 1.00 . A A . 307 GLU HA 1 1
16 28803 1 1 92 GLU HB2 H 4.699 7.742 4.036 1.00 . A A . 307 GLU HB2 1 1
16 28804 1 1 92 GLU HB3 H 4.309 8.605 2.556 1.00 . A A . 307 GLU HB3 1 1
16 28805 1 1 92 GLU HG2 H 2.340 9.581 3.772 1.00 . A A . 307 GLU HG2 1 1
16 28806 1 1 92 GLU HG3 H 3.002 8.876 5.247 1.00 . A A . 307 GLU HG3 1 1
16 28807 1 1 92 GLU N N 1.726 7.565 2.444 1.00 . A A . 307 GLU N 1 1
16 28808 1 1 92 GLU O O 1.871 6.551 5.148 1.00 . A A . 307 GLU O 1 1
16 28809 1 1 92 GLU OE1 O 4.149 11.350 3.550 1.00 . A A . 307 GLU OE1 1 1
16 28810 1 1 92 GLU OE2 O 4.855 10.557 5.462 1.00 . A A . 307 GLU OE2 1 1
16 28811 1 1 93 ILE C C 3.953 3.323 5.832 1.00 . A A . 308 ILE C 1 1
16 28812 1 1 93 ILE CA C 2.699 3.886 5.174 1.00 . A A . 308 ILE CA 1 1
16 28813 1 1 93 ILE CB C 1.906 2.715 4.556 1.00 . A A . 308 ILE CB 1 1
16 28814 1 1 93 ILE CD1 C 2.003 0.929 2.731 1.00 . A A . 308 ILE CD1 1 1
16 28815 1 1 93 ILE CG1 C 2.683 2.111 3.380 1.00 . A A . 308 ILE CG1 1 1
16 28816 1 1 93 ILE CG2 C 0.526 3.177 4.114 1.00 . A A . 308 ILE CG2 1 1
16 28817 1 1 93 ILE H H 3.613 4.633 3.415 1.00 . A A . 308 ILE H 1 1
16 28818 1 1 93 ILE HA H 2.083 4.356 5.926 1.00 . A A . 308 ILE HA 1 1
16 28819 1 1 93 ILE HB H 1.776 1.959 5.316 1.00 . A A . 308 ILE HB 1 1
16 28820 1 1 93 ILE HD11 H 1.865 0.146 3.463 1.00 . A A . 308 ILE HD11 1 1
16 28821 1 1 93 ILE HD12 H 2.615 0.562 1.922 1.00 . A A . 308 ILE HD12 1 1
16 28822 1 1 93 ILE HD13 H 1.042 1.235 2.346 1.00 . A A . 308 ILE HD13 1 1
16 28823 1 1 93 ILE HG12 H 2.816 2.865 2.621 1.00 . A A . 308 ILE HG12 1 1
16 28824 1 1 93 ILE HG13 H 3.652 1.785 3.730 1.00 . A A . 308 ILE HG13 1 1
16 28825 1 1 93 ILE HG21 H -0.004 2.349 3.672 1.00 . A A . 308 ILE HG21 1 1
16 28826 1 1 93 ILE HG22 H 0.628 3.969 3.388 1.00 . A A . 308 ILE HG22 1 1
16 28827 1 1 93 ILE HG23 H -0.022 3.540 4.969 1.00 . A A . 308 ILE HG23 1 1
16 28828 1 1 93 ILE N N 3.033 4.889 4.166 1.00 . A A . 308 ILE N 1 1
16 28829 1 1 93 ILE O O 5.070 3.672 5.453 1.00 . A A . 308 ILE O 1 1
16 28830 1 1 94 THR C C 4.395 0.443 8.062 1.00 . A A . 309 THR C 1 1
16 28831 1 1 94 THR CA C 4.860 1.786 7.490 1.00 . A A . 309 THR CA 1 1
16 28832 1 1 94 THR CB C 5.438 2.674 8.622 1.00 . A A . 309 THR CB 1 1
16 28833 1 1 94 THR CG2 C 4.416 2.900 9.729 1.00 . A A . 309 THR CG2 1 1
16 28834 1 1 94 THR H H 2.838 2.239 7.088 1.00 . A A . 309 THR H 1 1
16 28835 1 1 94 THR HA H 5.638 1.607 6.763 1.00 . A A . 309 THR HA 1 1
16 28836 1 1 94 THR HB H 5.702 3.633 8.201 1.00 . A A . 309 THR HB 1 1
16 28837 1 1 94 THR HG1 H 7.332 2.120 8.526 1.00 . A A . 309 THR HG1 1 1
16 28838 1 1 94 THR HG21 H 4.139 1.951 10.162 1.00 . A A . 309 THR HG21 1 1
16 28839 1 1 94 THR HG22 H 3.540 3.378 9.317 1.00 . A A . 309 THR HG22 1 1
16 28840 1 1 94 THR HG23 H 4.847 3.532 10.491 1.00 . A A . 309 THR HG23 1 1
16 28841 1 1 94 THR N N 3.755 2.448 6.811 1.00 . A A . 309 THR N 1 1
16 28842 1 1 94 THR O O 3.242 0.312 8.481 1.00 . A A . 309 THR O 1 1
16 28843 1 1 94 THR OG1 O 6.615 2.073 9.177 1.00 . A A . 309 THR OG1 1 1
16 28844 1 1 95 PRO C C 6.539 -0.599 5.915 1.00 . A A . 310 PRO C 1 1
16 28845 1 1 95 PRO CA C 6.593 -0.522 7.438 1.00 . A A . 310 PRO CA 1 1
16 28846 1 1 95 PRO CB C 7.301 -1.753 8.002 1.00 . A A . 310 PRO CB 1 1
16 28847 1 1 95 PRO CD C 5.014 -1.903 8.680 1.00 . A A . 310 PRO CD 1 1
16 28848 1 1 95 PRO CG C 6.207 -2.724 8.269 1.00 . A A . 310 PRO CG 1 1
16 28849 1 1 95 PRO HA H 7.124 0.371 7.736 1.00 . A A . 310 PRO HA 1 1
16 28850 1 1 95 PRO HB2 H 8.002 -2.134 7.273 1.00 . A A . 310 PRO HB2 1 1
16 28851 1 1 95 PRO HB3 H 7.824 -1.488 8.909 1.00 . A A . 310 PRO HB3 1 1
16 28852 1 1 95 PRO HD2 H 4.107 -2.345 8.305 1.00 . A A . 310 PRO HD2 1 1
16 28853 1 1 95 PRO HD3 H 4.973 -1.813 9.755 1.00 . A A . 310 PRO HD3 1 1
16 28854 1 1 95 PRO HG2 H 5.986 -3.283 7.370 1.00 . A A . 310 PRO HG2 1 1
16 28855 1 1 95 PRO HG3 H 6.495 -3.393 9.066 1.00 . A A . 310 PRO HG3 1 1
16 28856 1 1 95 PRO N N 5.262 -0.589 8.054 1.00 . A A . 310 PRO N 1 1
16 28857 1 1 95 PRO O O 5.466 -0.720 5.322 1.00 . A A . 310 PRO O 1 1
16 28858 1 1 96 LYS C C 7.644 -1.997 3.321 1.00 . A A . 311 LYS C 1 1
16 28859 1 1 96 LYS CA C 7.811 -0.569 3.842 1.00 . A A . 311 LYS CA 1 1
16 28860 1 1 96 LYS CB C 9.171 -0.019 3.402 1.00 . A A . 311 LYS CB 1 1
16 28861 1 1 96 LYS CD C 10.817 0.235 1.511 1.00 . A A . 311 LYS CD 1 1
16 28862 1 1 96 LYS CE C 11.274 1.650 1.835 1.00 . A A . 311 LYS CE 1 1
16 28863 1 1 96 LYS CG C 9.367 -0.012 1.894 1.00 . A A . 311 LYS CG 1 1
16 28864 1 1 96 LYS H H 8.525 -0.458 5.825 1.00 . A A . 311 LYS H 1 1
16 28865 1 1 96 LYS HA H 7.029 0.051 3.434 1.00 . A A . 311 LYS HA 1 1
16 28866 1 1 96 LYS HB2 H 9.269 0.995 3.761 1.00 . A A . 311 LYS HB2 1 1
16 28867 1 1 96 LYS HB3 H 9.951 -0.624 3.841 1.00 . A A . 311 LYS HB3 1 1
16 28868 1 1 96 LYS HD2 H 11.440 -0.462 2.051 1.00 . A A . 311 LYS HD2 1 1
16 28869 1 1 96 LYS HD3 H 10.928 0.066 0.450 1.00 . A A . 311 LYS HD3 1 1
16 28870 1 1 96 LYS HE2 H 11.076 1.848 2.879 1.00 . A A . 311 LYS HE2 1 1
16 28871 1 1 96 LYS HE3 H 12.334 1.721 1.654 1.00 . A A . 311 LYS HE3 1 1
16 28872 1 1 96 LYS HG2 H 9.059 -0.966 1.496 1.00 . A A . 311 LYS HG2 1 1
16 28873 1 1 96 LYS HG3 H 8.754 0.770 1.468 1.00 . A A . 311 LYS HG3 1 1
16 28874 1 1 96 LYS HZ1 H 10.649 2.437 0.006 1.00 . A A . 311 LYS HZ1 1 1
16 28875 1 1 96 LYS HZ2 H 11.004 3.613 1.171 1.00 . A A . 311 LYS HZ2 1 1
16 28876 1 1 96 LYS HZ3 H 9.572 2.719 1.280 1.00 . A A . 311 LYS HZ3 1 1
16 28877 1 1 96 LYS N N 7.707 -0.531 5.292 1.00 . A A . 311 LYS N 1 1
16 28878 1 1 96 LYS NZ N 10.575 2.671 1.014 1.00 . A A . 311 LYS NZ 1 1
16 28879 1 1 96 LYS O O 8.396 -2.895 3.709 1.00 . A A . 311 LYS O 1 1
16 28880 1 1 97 PRO C C 7.586 -3.823 0.808 1.00 . A A . 312 PRO C 1 1
16 28881 1 1 97 PRO CA C 6.474 -3.535 1.811 1.00 . A A . 312 PRO CA 1 1
16 28882 1 1 97 PRO CB C 5.124 -3.422 1.096 1.00 . A A . 312 PRO CB 1 1
16 28883 1 1 97 PRO CD C 5.597 -1.278 2.069 1.00 . A A . 312 PRO CD 1 1
16 28884 1 1 97 PRO CG C 4.881 -1.960 0.936 1.00 . A A . 312 PRO CG 1 1
16 28885 1 1 97 PRO HA H 6.433 -4.334 2.537 1.00 . A A . 312 PRO HA 1 1
16 28886 1 1 97 PRO HB2 H 5.182 -3.919 0.139 1.00 . A A . 312 PRO HB2 1 1
16 28887 1 1 97 PRO HB3 H 4.358 -3.884 1.700 1.00 . A A . 312 PRO HB3 1 1
16 28888 1 1 97 PRO HD2 H 6.032 -0.352 1.730 1.00 . A A . 312 PRO HD2 1 1
16 28889 1 1 97 PRO HD3 H 4.918 -1.098 2.889 1.00 . A A . 312 PRO HD3 1 1
16 28890 1 1 97 PRO HG2 H 5.278 -1.625 -0.010 1.00 . A A . 312 PRO HG2 1 1
16 28891 1 1 97 PRO HG3 H 3.822 -1.759 0.989 1.00 . A A . 312 PRO HG3 1 1
16 28892 1 1 97 PRO N N 6.645 -2.237 2.457 1.00 . A A . 312 PRO N 1 1
16 28893 1 1 97 PRO O O 7.656 -3.214 -0.261 1.00 . A A . 312 PRO O 1 1
16 28894 1 1 98 VAL C C 9.388 -6.641 -0.024 1.00 . A A . 313 VAL C 1 1
16 28895 1 1 98 VAL CA C 9.546 -5.165 0.311 1.00 . A A . 313 VAL CA 1 1
16 28896 1 1 98 VAL CB C 10.909 -4.923 0.993 1.00 . A A . 313 VAL CB 1 1
16 28897 1 1 98 VAL CG1 C 12.051 -5.470 0.150 1.00 . A A . 313 VAL CG1 1 1
16 28898 1 1 98 VAL CG2 C 11.112 -3.443 1.266 1.00 . A A . 313 VAL CG2 1 1
16 28899 1 1 98 VAL H H 8.359 -5.166 2.050 1.00 . A A . 313 VAL H 1 1
16 28900 1 1 98 VAL HA H 9.504 -4.585 -0.599 1.00 . A A . 313 VAL HA 1 1
16 28901 1 1 98 VAL HB H 10.909 -5.438 1.939 1.00 . A A . 313 VAL HB 1 1
16 28902 1 1 98 VAL HG11 H 12.991 -5.275 0.645 1.00 . A A . 313 VAL HG11 1 1
16 28903 1 1 98 VAL HG12 H 12.046 -4.990 -0.817 1.00 . A A . 313 VAL HG12 1 1
16 28904 1 1 98 VAL HG13 H 11.924 -6.535 0.024 1.00 . A A . 313 VAL HG13 1 1
16 28905 1 1 98 VAL HG21 H 11.176 -2.909 0.329 1.00 . A A . 313 VAL HG21 1 1
16 28906 1 1 98 VAL HG22 H 12.024 -3.303 1.826 1.00 . A A . 313 VAL HG22 1 1
16 28907 1 1 98 VAL HG23 H 10.277 -3.066 1.839 1.00 . A A . 313 VAL HG23 1 1
16 28908 1 1 98 VAL N N 8.453 -4.748 1.171 1.00 . A A . 313 VAL N 1 1
16 28909 1 1 98 VAL O O 9.161 -7.457 0.869 1.00 . A A . 313 VAL O 1 1
16 28910 1 1 99 ALA C C 10.560 -9.138 -1.755 1.00 . A A . 314 ALA C 1 1
16 28911 1 1 99 ALA CA C 9.265 -8.342 -1.749 1.00 . A A . 314 ALA CA 1 1
16 28912 1 1 99 ALA CB C 8.634 -8.355 -3.130 1.00 . A A . 314 ALA CB 1 1
16 28913 1 1 99 ALA H H 9.712 -6.288 -1.961 1.00 . A A . 314 ALA H 1 1
16 28914 1 1 99 ALA HA H 8.573 -8.809 -1.063 1.00 . A A . 314 ALA HA 1 1
16 28915 1 1 99 ALA HB1 H 8.434 -9.374 -3.424 1.00 . A A . 314 ALA HB1 1 1
16 28916 1 1 99 ALA HB2 H 9.309 -7.900 -3.838 1.00 . A A . 314 ALA HB2 1 1
16 28917 1 1 99 ALA HB3 H 7.708 -7.798 -3.107 1.00 . A A . 314 ALA HB3 1 1
16 28918 1 1 99 ALA N N 9.483 -6.974 -1.303 1.00 . A A . 314 ALA N 1 1
16 28919 1 1 99 ALA O O 11.581 -8.689 -2.272 1.00 . A A . 314 ALA O 1 1
16 28920 1 1 100 LEU C C 12.037 -11.763 -2.448 1.00 . A A . 315 LEU C 1 1
16 28921 1 1 100 LEU CA C 11.647 -11.219 -1.072 1.00 . A A . 315 LEU CA 1 1
16 28922 1 1 100 LEU CB C 11.309 -12.365 -0.094 1.00 . A A . 315 LEU CB 1 1
16 28923 1 1 100 LEU CD1 C 12.751 -14.345 -0.745 1.00 . A A . 315 LEU CD1 1 1
16 28924 1 1 100 LEU CD2 C 13.713 -12.507 0.643 1.00 . A A . 315 LEU CD2 1 1
16 28925 1 1 100 LEU CG C 12.458 -13.302 0.325 1.00 . A A . 315 LEU CG 1 1
16 28926 1 1 100 LEU H H 9.638 -10.617 -0.790 1.00 . A A . 315 LEU H 1 1
16 28927 1 1 100 LEU HA H 12.472 -10.649 -0.675 1.00 . A A . 315 LEU HA 1 1
16 28928 1 1 100 LEU HB2 H 10.904 -11.922 0.802 1.00 . A A . 315 LEU HB2 1 1
16 28929 1 1 100 LEU HB3 H 10.536 -12.969 -0.547 1.00 . A A . 315 LEU HB3 1 1
16 28930 1 1 100 LEU HD11 H 11.871 -14.948 -0.910 1.00 . A A . 315 LEU HD11 1 1
16 28931 1 1 100 LEU HD12 H 13.563 -14.976 -0.419 1.00 . A A . 315 LEU HD12 1 1
16 28932 1 1 100 LEU HD13 H 13.027 -13.850 -1.664 1.00 . A A . 315 LEU HD13 1 1
16 28933 1 1 100 LEU HD21 H 13.493 -11.772 1.403 1.00 . A A . 315 LEU HD21 1 1
16 28934 1 1 100 LEU HD22 H 14.056 -12.009 -0.252 1.00 . A A . 315 LEU HD22 1 1
16 28935 1 1 100 LEU HD23 H 14.482 -13.176 0.999 1.00 . A A . 315 LEU HD23 1 1
16 28936 1 1 100 LEU HG H 12.167 -13.828 1.223 1.00 . A A . 315 LEU HG 1 1
16 28937 1 1 100 LEU N N 10.494 -10.330 -1.176 1.00 . A A . 315 LEU N 1 1
16 28938 1 1 100 LEU O O 13.208 -12.047 -2.704 1.00 . A A . 315 LEU O 1 1
16 28939 1 1 101 ASP C C 11.494 -11.426 -5.731 1.00 . A A . 316 ASP C 1 1
16 28940 1 1 101 ASP CA C 11.278 -12.479 -4.650 1.00 . A A . 316 ASP CA 1 1
16 28941 1 1 101 ASP CB C 10.102 -13.373 -5.048 1.00 . A A . 316 ASP CB 1 1
16 28942 1 1 101 ASP CG C 10.125 -14.722 -4.363 1.00 . A A . 316 ASP CG 1 1
16 28943 1 1 101 ASP H H 10.158 -11.574 -3.097 1.00 . A A . 316 ASP H 1 1
16 28944 1 1 101 ASP HA H 12.166 -13.089 -4.584 1.00 . A A . 316 ASP HA 1 1
16 28945 1 1 101 ASP HB2 H 9.179 -12.877 -4.790 1.00 . A A . 316 ASP HB2 1 1
16 28946 1 1 101 ASP HB3 H 10.131 -13.533 -6.117 1.00 . A A . 316 ASP HB3 1 1
16 28947 1 1 101 ASP N N 11.055 -11.886 -3.334 1.00 . A A . 316 ASP N 1 1
16 28948 1 1 101 ASP O O 11.417 -11.732 -6.919 1.00 . A A . 316 ASP O 1 1
16 28949 1 1 101 ASP OD1 O 10.727 -15.667 -4.920 1.00 . A A . 316 ASP OD1 1 1
16 28950 1 1 101 ASP OD2 O 9.520 -14.858 -3.283 1.00 . A A . 316 ASP OD2 1 1
16 28951 1 1 102 ASP C C 13.483 -9.183 -6.730 1.00 . A A . 317 ASP C 1 1
16 28952 1 1 102 ASP CA C 12.022 -9.139 -6.306 1.00 . A A . 317 ASP CA 1 1
16 28953 1 1 102 ASP CB C 11.670 -7.759 -5.746 1.00 . A A . 317 ASP CB 1 1
16 28954 1 1 102 ASP CG C 11.790 -6.669 -6.792 1.00 . A A . 317 ASP CG 1 1
16 28955 1 1 102 ASP H H 11.799 -9.987 -4.376 1.00 . A A . 317 ASP H 1 1
16 28956 1 1 102 ASP HA H 11.405 -9.334 -7.171 1.00 . A A . 317 ASP HA 1 1
16 28957 1 1 102 ASP HB2 H 10.653 -7.773 -5.382 1.00 . A A . 317 ASP HB2 1 1
16 28958 1 1 102 ASP HB3 H 12.338 -7.525 -4.929 1.00 . A A . 317 ASP HB3 1 1
16 28959 1 1 102 ASP N N 11.762 -10.191 -5.332 1.00 . A A . 317 ASP N 1 1
16 28960 1 1 102 ASP O O 14.383 -9.213 -5.890 1.00 . A A . 317 ASP O 1 1
16 28961 1 1 102 ASP OD1 O 10.810 -6.432 -7.531 1.00 . A A . 317 ASP OD1 1 1
16 28962 1 1 102 ASP OD2 O 12.859 -6.039 -6.881 1.00 . A A . 317 ASP OD2 1 1
16 28963 1 1 103 VAL C C 15.821 -8.036 -8.630 1.00 . A A . 318 VAL C 1 1
16 28964 1 1 103 VAL CA C 15.070 -9.366 -8.556 1.00 . A A . 318 VAL CA 1 1
16 28965 1 1 103 VAL CB C 15.055 -10.018 -9.955 1.00 . A A . 318 VAL CB 1 1
16 28966 1 1 103 VAL CG1 C 14.382 -11.381 -9.899 1.00 . A A . 318 VAL CG1 1 1
16 28967 1 1 103 VAL CG2 C 14.363 -9.119 -10.969 1.00 . A A . 318 VAL CG2 1 1
16 28968 1 1 103 VAL H H 12.966 -9.145 -8.656 1.00 . A A . 318 VAL H 1 1
16 28969 1 1 103 VAL HA H 15.606 -10.025 -7.891 1.00 . A A . 318 VAL HA 1 1
16 28970 1 1 103 VAL HB H 16.078 -10.161 -10.270 1.00 . A A . 318 VAL HB 1 1
16 28971 1 1 103 VAL HG11 H 14.397 -11.831 -10.881 1.00 . A A . 318 VAL HG11 1 1
16 28972 1 1 103 VAL HG12 H 13.360 -11.264 -9.572 1.00 . A A . 318 VAL HG12 1 1
16 28973 1 1 103 VAL HG13 H 14.911 -12.016 -9.205 1.00 . A A . 318 VAL HG13 1 1
16 28974 1 1 103 VAL HG21 H 14.884 -8.175 -11.029 1.00 . A A . 318 VAL HG21 1 1
16 28975 1 1 103 VAL HG22 H 13.343 -8.948 -10.662 1.00 . A A . 318 VAL HG22 1 1
16 28976 1 1 103 VAL HG23 H 14.372 -9.596 -11.938 1.00 . A A . 318 VAL HG23 1 1
16 28977 1 1 103 VAL N N 13.719 -9.214 -8.030 1.00 . A A . 318 VAL N 1 1
16 28978 1 1 103 VAL O O 16.978 -7.994 -9.044 1.00 . A A . 318 VAL O 1 1
16 28979 1 1 104 SER C C 16.269 -5.087 -7.018 1.00 . A A . 319 SER C 1 1
16 28980 1 1 104 SER CA C 15.770 -5.630 -8.359 1.00 . A A . 319 SER CA 1 1
16 28981 1 1 104 SER CB C 14.746 -4.670 -8.968 1.00 . A A . 319 SER CB 1 1
16 28982 1 1 104 SER H H 14.289 -7.040 -7.807 1.00 . A A . 319 SER H 1 1
16 28983 1 1 104 SER HA H 16.609 -5.714 -9.032 1.00 . A A . 319 SER HA 1 1
16 28984 1 1 104 SER HB2 H 13.939 -4.515 -8.267 1.00 . A A . 319 SER HB2 1 1
16 28985 1 1 104 SER HB3 H 15.222 -3.726 -9.182 1.00 . A A . 319 SER HB3 1 1
16 28986 1 1 104 SER HG H 13.715 -6.005 -9.979 1.00 . A A . 319 SER HG 1 1
16 28987 1 1 104 SER N N 15.178 -6.953 -8.219 1.00 . A A . 319 SER N 1 1
16 28988 1 1 104 SER O O 16.276 -3.875 -6.794 1.00 . A A . 319 SER O 1 1
16 28989 1 1 104 SER OG O 14.209 -5.195 -10.174 1.00 . A A . 319 SER OG 1 1
16 28990 1 1 105 LEU C C 18.559 -6.163 -4.522 1.00 . A A . 320 LEU C 1 1
16 28991 1 1 105 LEU CA C 17.191 -5.562 -4.826 1.00 . A A . 320 LEU CA 1 1
16 28992 1 1 105 LEU CB C 16.185 -5.933 -3.727 1.00 . A A . 320 LEU CB 1 1
16 28993 1 1 105 LEU CD1 C 16.606 -8.417 -3.490 1.00 . A A . 320 LEU CD1 1 1
16 28994 1 1 105 LEU CD2 C 14.395 -7.449 -2.857 1.00 . A A . 320 LEU CD2 1 1
16 28995 1 1 105 LEU CG C 15.578 -7.341 -3.803 1.00 . A A . 320 LEU CG 1 1
16 28996 1 1 105 LEU H H 16.673 -6.930 -6.357 1.00 . A A . 320 LEU H 1 1
16 28997 1 1 105 LEU HA H 17.292 -4.487 -4.848 1.00 . A A . 320 LEU HA 1 1
16 28998 1 1 105 LEU HB2 H 16.682 -5.837 -2.774 1.00 . A A . 320 LEU HB2 1 1
16 28999 1 1 105 LEU HB3 H 15.376 -5.218 -3.759 1.00 . A A . 320 LEU HB3 1 1
16 29000 1 1 105 LEU HD11 H 17.032 -8.236 -2.515 1.00 . A A . 320 LEU HD11 1 1
16 29001 1 1 105 LEU HD12 H 17.389 -8.395 -4.234 1.00 . A A . 320 LEU HD12 1 1
16 29002 1 1 105 LEU HD13 H 16.129 -9.386 -3.499 1.00 . A A . 320 LEU HD13 1 1
16 29003 1 1 105 LEU HD21 H 13.968 -8.439 -2.925 1.00 . A A . 320 LEU HD21 1 1
16 29004 1 1 105 LEU HD22 H 13.648 -6.716 -3.128 1.00 . A A . 320 LEU HD22 1 1
16 29005 1 1 105 LEU HD23 H 14.726 -7.268 -1.845 1.00 . A A . 320 LEU HD23 1 1
16 29006 1 1 105 LEU HG H 15.218 -7.510 -4.808 1.00 . A A . 320 LEU HG 1 1
16 29007 1 1 105 LEU N N 16.694 -5.976 -6.132 1.00 . A A . 320 LEU N 1 1
16 29008 1 1 105 LEU O O 18.966 -7.158 -5.119 1.00 . A A . 320 LEU O 1 1
16 29009 1 1 106 SER C C 20.298 -6.935 -1.903 1.00 . A A . 321 SER C 1 1
16 29010 1 1 106 SER CA C 20.537 -6.030 -3.118 1.00 . A A . 321 SER CA 1 1
16 29011 1 1 106 SER CB C 21.434 -4.839 -2.750 1.00 . A A . 321 SER CB 1 1
16 29012 1 1 106 SER H H 18.905 -4.699 -3.215 1.00 . A A . 321 SER H 1 1
16 29013 1 1 106 SER HA H 20.999 -6.602 -3.908 1.00 . A A . 321 SER HA 1 1
16 29014 1 1 106 SER HB2 H 21.250 -4.028 -3.438 1.00 . A A . 321 SER HB2 1 1
16 29015 1 1 106 SER HB3 H 21.200 -4.516 -1.744 1.00 . A A . 321 SER HB3 1 1
16 29016 1 1 106 SER HG H 23.135 -5.363 -1.920 1.00 . A A . 321 SER HG 1 1
16 29017 1 1 106 SER N N 19.259 -5.536 -3.593 1.00 . A A . 321 SER N 1 1
16 29018 1 1 106 SER O O 19.295 -6.767 -1.207 1.00 . A A . 321 SER O 1 1
16 29019 1 1 106 SER OG O 22.809 -5.179 -2.810 1.00 . A A . 321 SER OG 1 1
16 29020 1 1 107 PRO C C 20.495 -8.320 0.753 1.00 . A A . 322 PRO C 1 1
16 29021 1 1 107 PRO CA C 21.064 -8.887 -0.553 1.00 . A A . 322 PRO CA 1 1
16 29022 1 1 107 PRO CB C 22.502 -9.345 -0.346 1.00 . A A . 322 PRO CB 1 1
16 29023 1 1 107 PRO CD C 22.420 -8.166 -2.439 1.00 . A A . 322 PRO CD 1 1
16 29024 1 1 107 PRO CG C 23.101 -9.298 -1.709 1.00 . A A . 322 PRO CG 1 1
16 29025 1 1 107 PRO HA H 20.466 -9.733 -0.857 1.00 . A A . 322 PRO HA 1 1
16 29026 1 1 107 PRO HB2 H 23.003 -8.671 0.332 1.00 . A A . 322 PRO HB2 1 1
16 29027 1 1 107 PRO HB3 H 22.511 -10.347 0.056 1.00 . A A . 322 PRO HB3 1 1
16 29028 1 1 107 PRO HD2 H 23.055 -7.293 -2.453 1.00 . A A . 322 PRO HD2 1 1
16 29029 1 1 107 PRO HD3 H 22.170 -8.466 -3.446 1.00 . A A . 322 PRO HD3 1 1
16 29030 1 1 107 PRO HG2 H 24.162 -9.110 -1.636 1.00 . A A . 322 PRO HG2 1 1
16 29031 1 1 107 PRO HG3 H 22.921 -10.233 -2.219 1.00 . A A . 322 PRO HG3 1 1
16 29032 1 1 107 PRO N N 21.197 -7.911 -1.648 1.00 . A A . 322 PRO N 1 1
16 29033 1 1 107 PRO O O 19.578 -8.900 1.335 1.00 . A A . 322 PRO O 1 1
16 29034 1 1 108 GLU C C 19.126 -6.188 2.454 1.00 . A A . 323 GLU C 1 1
16 29035 1 1 108 GLU CA C 20.594 -6.615 2.484 1.00 . A A . 323 GLU CA 1 1
16 29036 1 1 108 GLU CB C 21.475 -5.425 2.864 1.00 . A A . 323 GLU CB 1 1
16 29037 1 1 108 GLU CD C 23.773 -4.616 3.515 1.00 . A A . 323 GLU CD 1 1
16 29038 1 1 108 GLU CG C 22.934 -5.791 3.060 1.00 . A A . 323 GLU CG 1 1
16 29039 1 1 108 GLU H H 21.716 -6.738 0.684 1.00 . A A . 323 GLU H 1 1
16 29040 1 1 108 GLU HA H 20.709 -7.381 3.237 1.00 . A A . 323 GLU HA 1 1
16 29041 1 1 108 GLU HB2 H 21.413 -4.683 2.082 1.00 . A A . 323 GLU HB2 1 1
16 29042 1 1 108 GLU HB3 H 21.106 -4.999 3.784 1.00 . A A . 323 GLU HB3 1 1
16 29043 1 1 108 GLU HG2 H 23.001 -6.571 3.803 1.00 . A A . 323 GLU HG2 1 1
16 29044 1 1 108 GLU HG3 H 23.329 -6.155 2.123 1.00 . A A . 323 GLU HG3 1 1
16 29045 1 1 108 GLU N N 21.022 -7.190 1.208 1.00 . A A . 323 GLU N 1 1
16 29046 1 1 108 GLU O O 18.419 -6.294 3.453 1.00 . A A . 323 GLU O 1 1
16 29047 1 1 108 GLU OE1 O 23.946 -3.660 2.730 1.00 . A A . 323 GLU OE1 1 1
16 29048 1 1 108 GLU OE2 O 24.278 -4.647 4.657 1.00 . A A . 323 GLU OE2 1 1
16 29049 1 1 109 GLN C C 16.269 -6.322 1.350 1.00 . A A . 324 GLN C 1 1
16 29050 1 1 109 GLN CA C 17.303 -5.213 1.179 1.00 . A A . 324 GLN CA 1 1
16 29051 1 1 109 GLN CB C 17.107 -4.523 -0.171 1.00 . A A . 324 GLN CB 1 1
16 29052 1 1 109 GLN CD C 17.857 -2.702 -1.746 1.00 . A A . 324 GLN CD 1 1
16 29053 1 1 109 GLN CG C 18.126 -3.430 -0.448 1.00 . A A . 324 GLN CG 1 1
16 29054 1 1 109 GLN H H 19.236 -5.760 0.505 1.00 . A A . 324 GLN H 1 1
16 29055 1 1 109 GLN HA H 17.161 -4.487 1.964 1.00 . A A . 324 GLN HA 1 1
16 29056 1 1 109 GLN HB2 H 17.182 -5.262 -0.953 1.00 . A A . 324 GLN HB2 1 1
16 29057 1 1 109 GLN HB3 H 16.122 -4.082 -0.197 1.00 . A A . 324 GLN HB3 1 1
16 29058 1 1 109 GLN HE21 H 16.842 -1.298 -0.777 1.00 . A A . 324 GLN HE21 1 1
16 29059 1 1 109 GLN HE22 H 16.967 -1.095 -2.490 1.00 . A A . 324 GLN HE22 1 1
16 29060 1 1 109 GLN HG2 H 18.095 -2.715 0.359 1.00 . A A . 324 GLN HG2 1 1
16 29061 1 1 109 GLN HG3 H 19.109 -3.874 -0.497 1.00 . A A . 324 GLN HG3 1 1
16 29062 1 1 109 GLN N N 18.660 -5.733 1.298 1.00 . A A . 324 GLN N 1 1
16 29063 1 1 109 GLN NE2 N 17.150 -1.590 -1.663 1.00 . A A . 324 GLN NE2 1 1
16 29064 1 1 109 GLN O O 15.213 -6.115 1.951 1.00 . A A . 324 GLN O 1 1
16 29065 1 1 109 GLN OE1 O 18.302 -3.122 -2.810 1.00 . A A . 324 GLN OE1 1 1
16 29066 1 1 110 ARG C C 15.677 -9.234 2.329 1.00 . A A . 325 ARG C 1 1
16 29067 1 1 110 ARG CA C 15.641 -8.621 0.937 1.00 . A A . 325 ARG CA 1 1
16 29068 1 1 110 ARG CB C 15.949 -9.665 -0.124 1.00 . A A . 325 ARG CB 1 1
16 29069 1 1 110 ARG CD C 17.682 -11.111 -1.209 1.00 . A A . 325 ARG CD 1 1
16 29070 1 1 110 ARG CG C 17.300 -10.324 0.034 1.00 . A A . 325 ARG CG 1 1
16 29071 1 1 110 ARG CZ C 16.690 -12.862 -2.637 1.00 . A A . 325 ARG CZ 1 1
16 29072 1 1 110 ARG H H 17.452 -7.649 0.418 1.00 . A A . 325 ARG H 1 1
16 29073 1 1 110 ARG HA H 14.652 -8.226 0.762 1.00 . A A . 325 ARG HA 1 1
16 29074 1 1 110 ARG HB2 H 15.196 -10.431 -0.078 1.00 . A A . 325 ARG HB2 1 1
16 29075 1 1 110 ARG HB3 H 15.914 -9.194 -1.092 1.00 . A A . 325 ARG HB3 1 1
16 29076 1 1 110 ARG HD2 H 18.027 -10.421 -1.965 1.00 . A A . 325 ARG HD2 1 1
16 29077 1 1 110 ARG HD3 H 18.482 -11.791 -0.954 1.00 . A A . 325 ARG HD3 1 1
16 29078 1 1 110 ARG HE H 15.659 -11.637 -1.443 1.00 . A A . 325 ARG HE 1 1
16 29079 1 1 110 ARG HG2 H 18.040 -9.552 0.206 1.00 . A A . 325 ARG HG2 1 1
16 29080 1 1 110 ARG HG3 H 17.269 -10.994 0.882 1.00 . A A . 325 ARG HG3 1 1
16 29081 1 1 110 ARG HH11 H 18.716 -12.782 -2.689 1.00 . A A . 325 ARG HH11 1 1
16 29082 1 1 110 ARG HH12 H 17.994 -13.979 -3.718 1.00 . A A . 325 ARG HH12 1 1
16 29083 1 1 110 ARG HH21 H 14.694 -13.192 -2.808 1.00 . A A . 325 ARG HH21 1 1
16 29084 1 1 110 ARG HH22 H 15.703 -14.210 -3.788 1.00 . A A . 325 ARG HH22 1 1
16 29085 1 1 110 ARG N N 16.578 -7.511 0.848 1.00 . A A . 325 ARG N 1 1
16 29086 1 1 110 ARG NE N 16.560 -11.881 -1.747 1.00 . A A . 325 ARG NE 1 1
16 29087 1 1 110 ARG NH1 N 17.896 -13.237 -3.048 1.00 . A A . 325 ARG NH1 1 1
16 29088 1 1 110 ARG NH2 N 15.611 -13.471 -3.114 1.00 . A A . 325 ARG NH2 1 1
16 29089 1 1 110 ARG O O 14.828 -10.044 2.692 1.00 . A A . 325 ARG O 1 1
16 29090 1 1 111 ALA C C 15.707 -8.350 5.289 1.00 . A A . 326 ALA C 1 1
16 29091 1 1 111 ALA CA C 16.722 -9.185 4.514 1.00 . A A . 326 ALA CA 1 1
16 29092 1 1 111 ALA CB C 18.124 -8.982 5.067 1.00 . A A . 326 ALA CB 1 1
16 29093 1 1 111 ALA H H 17.388 -8.297 2.712 1.00 . A A . 326 ALA H 1 1
16 29094 1 1 111 ALA HA H 16.464 -10.230 4.609 1.00 . A A . 326 ALA HA 1 1
16 29095 1 1 111 ALA HB1 H 18.394 -7.939 4.990 1.00 . A A . 326 ALA HB1 1 1
16 29096 1 1 111 ALA HB2 H 18.824 -9.577 4.499 1.00 . A A . 326 ALA HB2 1 1
16 29097 1 1 111 ALA HB3 H 18.150 -9.285 6.102 1.00 . A A . 326 ALA HB3 1 1
16 29098 1 1 111 ALA N N 16.668 -8.834 3.104 1.00 . A A . 326 ALA N 1 1
16 29099 1 1 111 ALA O O 15.269 -8.729 6.375 1.00 . A A . 326 ALA O 1 1
16 29100 1 1 112 TYR C C 12.973 -6.568 4.580 1.00 . A A . 327 TYR C 1 1
16 29101 1 1 112 TYR CA C 14.306 -6.352 5.291 1.00 . A A . 327 TYR CA 1 1
16 29102 1 1 112 TYR CB C 14.711 -4.876 5.208 1.00 . A A . 327 TYR CB 1 1
16 29103 1 1 112 TYR CD1 C 15.939 -4.465 7.374 1.00 . A A . 327 TYR CD1 1 1
16 29104 1 1 112 TYR CD2 C 17.171 -4.325 5.340 1.00 . A A . 327 TYR CD2 1 1
16 29105 1 1 112 TYR CE1 C 17.082 -4.172 8.091 1.00 . A A . 327 TYR CE1 1 1
16 29106 1 1 112 TYR CE2 C 18.320 -4.035 6.050 1.00 . A A . 327 TYR CE2 1 1
16 29107 1 1 112 TYR CG C 15.964 -4.546 5.987 1.00 . A A . 327 TYR CG 1 1
16 29108 1 1 112 TYR CZ C 18.270 -3.959 7.425 1.00 . A A . 327 TYR CZ 1 1
16 29109 1 1 112 TYR H H 15.779 -6.928 3.881 1.00 . A A . 327 TYR H 1 1
16 29110 1 1 112 TYR HA H 14.193 -6.626 6.329 1.00 . A A . 327 TYR HA 1 1
16 29111 1 1 112 TYR HB2 H 14.887 -4.617 4.174 1.00 . A A . 327 TYR HB2 1 1
16 29112 1 1 112 TYR HB3 H 13.907 -4.267 5.594 1.00 . A A . 327 TYR HB3 1 1
16 29113 1 1 112 TYR HD1 H 15.006 -4.633 7.894 1.00 . A A . 327 TYR HD1 1 1
16 29114 1 1 112 TYR HD2 H 17.207 -4.386 4.262 1.00 . A A . 327 TYR HD2 1 1
16 29115 1 1 112 TYR HE1 H 17.043 -4.114 9.169 1.00 . A A . 327 TYR HE1 1 1
16 29116 1 1 112 TYR HE2 H 19.251 -3.867 5.528 1.00 . A A . 327 TYR HE2 1 1
16 29117 1 1 112 TYR HH H 19.917 -2.992 7.677 1.00 . A A . 327 TYR HH 1 1
16 29118 1 1 112 TYR N N 15.338 -7.207 4.714 1.00 . A A . 327 TYR N 1 1
16 29119 1 1 112 TYR O O 12.003 -5.845 4.825 1.00 . A A . 327 TYR O 1 1
16 29120 1 1 112 TYR OH O 19.414 -3.676 8.138 1.00 . A A . 327 TYR OH 1 1
16 29121 1 1 113 ALA C C 10.584 -8.233 3.954 1.00 . A A . 328 ALA C 1 1
16 29122 1 1 113 ALA CA C 11.718 -7.934 2.981 1.00 . A A . 328 ALA CA 1 1
16 29123 1 1 113 ALA CB C 11.966 -9.137 2.086 1.00 . A A . 328 ALA CB 1 1
16 29124 1 1 113 ALA H H 13.777 -8.020 3.472 1.00 . A A . 328 ALA H 1 1
16 29125 1 1 113 ALA HA H 11.427 -7.110 2.354 1.00 . A A . 328 ALA HA 1 1
16 29126 1 1 113 ALA HB1 H 11.064 -9.371 1.540 1.00 . A A . 328 ALA HB1 1 1
16 29127 1 1 113 ALA HB2 H 12.250 -9.984 2.691 1.00 . A A . 328 ALA HB2 1 1
16 29128 1 1 113 ALA HB3 H 12.758 -8.910 1.389 1.00 . A A . 328 ALA HB3 1 1
16 29129 1 1 113 ALA N N 12.944 -7.552 3.682 1.00 . A A . 328 ALA N 1 1
16 29130 1 1 113 ALA O O 10.803 -8.779 5.035 1.00 . A A . 328 ALA O 1 1
16 29131 1 1 114 ASN C C 7.087 -8.789 3.668 1.00 . A A . 329 ASN C 1 1
16 29132 1 1 114 ASN CA C 8.196 -8.053 4.408 1.00 . A A . 329 ASN CA 1 1
16 29133 1 1 114 ASN CB C 7.675 -6.696 4.896 1.00 . A A . 329 ASN CB 1 1
16 29134 1 1 114 ASN CG C 8.580 -6.055 5.931 1.00 . A A . 329 ASN CG 1 1
16 29135 1 1 114 ASN H H 9.261 -7.505 2.653 1.00 . A A . 329 ASN H 1 1
16 29136 1 1 114 ASN HA H 8.493 -8.642 5.263 1.00 . A A . 329 ASN HA 1 1
16 29137 1 1 114 ASN HB2 H 7.595 -6.026 4.053 1.00 . A A . 329 ASN HB2 1 1
16 29138 1 1 114 ASN HB3 H 6.696 -6.832 5.335 1.00 . A A . 329 ASN HB3 1 1
16 29139 1 1 114 ASN HD21 H 8.078 -4.238 5.296 1.00 . A A . 329 ASN HD21 1 1
16 29140 1 1 114 ASN HD22 H 9.210 -4.298 6.604 1.00 . A A . 329 ASN HD22 1 1
16 29141 1 1 114 ASN N N 9.371 -7.880 3.555 1.00 . A A . 329 ASN N 1 1
16 29142 1 1 114 ASN ND2 N 8.625 -4.732 5.945 1.00 . A A . 329 ASN ND2 1 1
16 29143 1 1 114 ASN O O 6.343 -9.570 4.261 1.00 . A A . 329 ASN O 1 1
16 29144 1 1 114 ASN OD1 O 9.238 -6.742 6.711 1.00 . A A . 329 ASN OD1 1 1
16 29145 1 1 115 VAL C C 6.547 -10.102 0.542 1.00 . A A . 330 VAL C 1 1
16 29146 1 1 115 VAL CA C 5.938 -9.148 1.560 1.00 . A A . 330 VAL CA 1 1
16 29147 1 1 115 VAL CB C 5.080 -8.085 0.835 1.00 . A A . 330 VAL CB 1 1
16 29148 1 1 115 VAL CG1 C 4.313 -7.240 1.840 1.00 . A A . 330 VAL CG1 1 1
16 29149 1 1 115 VAL CG2 C 5.941 -7.202 -0.055 1.00 . A A . 330 VAL CG2 1 1
16 29150 1 1 115 VAL H H 7.637 -7.953 1.939 1.00 . A A . 330 VAL H 1 1
16 29151 1 1 115 VAL HA H 5.293 -9.711 2.219 1.00 . A A . 330 VAL HA 1 1
16 29152 1 1 115 VAL HB H 4.362 -8.596 0.210 1.00 . A A . 330 VAL HB 1 1
16 29153 1 1 115 VAL HG11 H 3.737 -6.491 1.318 1.00 . A A . 330 VAL HG11 1 1
16 29154 1 1 115 VAL HG12 H 5.011 -6.756 2.510 1.00 . A A . 330 VAL HG12 1 1
16 29155 1 1 115 VAL HG13 H 3.649 -7.873 2.410 1.00 . A A . 330 VAL HG13 1 1
16 29156 1 1 115 VAL HG21 H 6.435 -7.811 -0.797 1.00 . A A . 330 VAL HG21 1 1
16 29157 1 1 115 VAL HG22 H 6.681 -6.697 0.547 1.00 . A A . 330 VAL HG22 1 1
16 29158 1 1 115 VAL HG23 H 5.317 -6.470 -0.547 1.00 . A A . 330 VAL HG23 1 1
16 29159 1 1 115 VAL N N 6.981 -8.540 2.371 1.00 . A A . 330 VAL N 1 1
16 29160 1 1 115 VAL O O 7.714 -9.973 0.173 1.00 . A A . 330 VAL O 1 1
16 29161 1 1 116 ASN C C 6.056 -11.700 -2.251 1.00 . A A . 331 ASN C 1 1
16 29162 1 1 116 ASN CA C 6.255 -12.106 -0.795 1.00 . A A . 331 ASN CA 1 1
16 29163 1 1 116 ASN CB C 5.547 -13.432 -0.498 1.00 . A A . 331 ASN CB 1 1
16 29164 1 1 116 ASN CG C 6.257 -14.630 -1.103 1.00 . A A . 331 ASN CG 1 1
16 29165 1 1 116 ASN H H 4.822 -11.098 0.401 1.00 . A A . 331 ASN H 1 1
16 29166 1 1 116 ASN HA H 7.313 -12.224 -0.611 1.00 . A A . 331 ASN HA 1 1
16 29167 1 1 116 ASN HB2 H 5.498 -13.573 0.572 1.00 . A A . 331 ASN HB2 1 1
16 29168 1 1 116 ASN HB3 H 4.544 -13.391 -0.895 1.00 . A A . 331 ASN HB3 1 1
16 29169 1 1 116 ASN HD21 H 5.021 -14.629 -2.658 1.00 . A A . 331 ASN HD21 1 1
16 29170 1 1 116 ASN HD22 H 6.237 -15.857 -2.663 1.00 . A A . 331 ASN HD22 1 1
16 29171 1 1 116 ASN N N 5.760 -11.070 0.104 1.00 . A A . 331 ASN N 1 1
16 29172 1 1 116 ASN ND2 N 5.791 -15.083 -2.257 1.00 . A A . 331 ASN ND2 1 1
16 29173 1 1 116 ASN O O 6.551 -12.352 -3.168 1.00 . A A . 331 ASN O 1 1
16 29174 1 1 116 ASN OD1 O 7.197 -15.169 -0.515 1.00 . A A . 331 ASN OD1 1 1
16 29175 1 1 117 THR C C 4.987 -8.571 -3.741 1.00 . A A . 332 THR C 1 1
16 29176 1 1 117 THR CA C 5.101 -10.090 -3.788 1.00 . A A . 332 THR CA 1 1
16 29177 1 1 117 THR CB C 3.822 -10.702 -4.411 1.00 . A A . 332 THR CB 1 1
16 29178 1 1 117 THR CG2 C 2.597 -10.424 -3.554 1.00 . A A . 332 THR CG2 1 1
16 29179 1 1 117 THR H H 4.964 -10.132 -1.686 1.00 . A A . 332 THR H 1 1
16 29180 1 1 117 THR HA H 5.946 -10.359 -4.408 1.00 . A A . 332 THR HA 1 1
16 29181 1 1 117 THR HB H 3.955 -11.773 -4.480 1.00 . A A . 332 THR HB 1 1
16 29182 1 1 117 THR HG1 H 3.187 -9.314 -5.669 1.00 . A A . 332 THR HG1 1 1
16 29183 1 1 117 THR HG21 H 1.727 -10.868 -4.014 1.00 . A A . 332 THR HG21 1 1
16 29184 1 1 117 THR HG22 H 2.455 -9.357 -3.467 1.00 . A A . 332 THR HG22 1 1
16 29185 1 1 117 THR HG23 H 2.740 -10.849 -2.571 1.00 . A A . 332 THR HG23 1 1
16 29186 1 1 117 THR N N 5.340 -10.608 -2.455 1.00 . A A . 332 THR N 1 1
16 29187 1 1 117 THR O O 4.437 -8.012 -2.792 1.00 . A A . 332 THR O 1 1
16 29188 1 1 117 THR OG1 O 3.611 -10.180 -5.731 1.00 . A A . 332 THR OG1 1 1
16 29189 1 1 118 SER C C 4.076 -6.040 -5.291 1.00 . A A . 333 SER C 1 1
16 29190 1 1 118 SER CA C 5.469 -6.462 -4.848 1.00 . A A . 333 SER CA 1 1
16 29191 1 1 118 SER CB C 6.510 -5.960 -5.850 1.00 . A A . 333 SER CB 1 1
16 29192 1 1 118 SER H H 6.001 -8.412 -5.451 1.00 . A A . 333 SER H 1 1
16 29193 1 1 118 SER HA H 5.678 -6.043 -3.874 1.00 . A A . 333 SER HA 1 1
16 29194 1 1 118 SER HB2 H 6.263 -6.328 -6.835 1.00 . A A . 333 SER HB2 1 1
16 29195 1 1 118 SER HB3 H 6.508 -4.880 -5.858 1.00 . A A . 333 SER HB3 1 1
16 29196 1 1 118 SER HG H 8.154 -6.962 -6.225 1.00 . A A . 333 SER HG 1 1
16 29197 1 1 118 SER N N 5.539 -7.910 -4.749 1.00 . A A . 333 SER N 1 1
16 29198 1 1 118 SER O O 3.284 -6.872 -5.745 1.00 . A A . 333 SER O 1 1
16 29199 1 1 118 SER OG O 7.811 -6.412 -5.508 1.00 . A A . 333 SER OG 1 1
16 29200 1 1 119 LEU C C 2.403 -4.245 -7.083 1.00 . A A . 334 LEU C 1 1
16 29201 1 1 119 LEU CA C 2.480 -4.243 -5.566 1.00 . A A . 334 LEU CA 1 1
16 29202 1 1 119 LEU CB C 2.279 -2.821 -5.030 1.00 . A A . 334 LEU CB 1 1
16 29203 1 1 119 LEU CD1 C -0.134 -3.115 -4.418 1.00 . A A . 334 LEU CD1 1 1
16 29204 1 1 119 LEU CD2 C 0.825 -0.817 -4.649 1.00 . A A . 334 LEU CD2 1 1
16 29205 1 1 119 LEU CG C 0.866 -2.251 -5.162 1.00 . A A . 334 LEU CG 1 1
16 29206 1 1 119 LEU H H 4.439 -4.137 -4.788 1.00 . A A . 334 LEU H 1 1
16 29207 1 1 119 LEU HA H 1.715 -4.891 -5.168 1.00 . A A . 334 LEU HA 1 1
16 29208 1 1 119 LEU HB2 H 2.555 -2.808 -3.987 1.00 . A A . 334 LEU HB2 1 1
16 29209 1 1 119 LEU HB3 H 2.948 -2.167 -5.569 1.00 . A A . 334 LEU HB3 1 1
16 29210 1 1 119 LEU HD11 H -0.141 -4.104 -4.848 1.00 . A A . 334 LEU HD11 1 1
16 29211 1 1 119 LEU HD12 H -1.117 -2.678 -4.502 1.00 . A A . 334 LEU HD12 1 1
16 29212 1 1 119 LEU HD13 H 0.147 -3.176 -3.377 1.00 . A A . 334 LEU HD13 1 1
16 29213 1 1 119 LEU HD21 H 1.572 -0.228 -5.164 1.00 . A A . 334 LEU HD21 1 1
16 29214 1 1 119 LEU HD22 H 1.029 -0.807 -3.589 1.00 . A A . 334 LEU HD22 1 1
16 29215 1 1 119 LEU HD23 H -0.155 -0.393 -4.832 1.00 . A A . 334 LEU HD23 1 1
16 29216 1 1 119 LEU HG H 0.584 -2.243 -6.201 1.00 . A A . 334 LEU HG 1 1
16 29217 1 1 119 LEU N N 3.773 -4.755 -5.155 1.00 . A A . 334 LEU N 1 1
16 29218 1 1 119 LEU O O 2.989 -3.388 -7.738 1.00 . A A . 334 LEU O 1 1
16 29219 1 1 120 ALA C C 0.279 -4.607 -9.510 1.00 . A A . 335 ALA C 1 1
16 29220 1 1 120 ALA CA C 1.545 -5.318 -9.072 1.00 . A A . 335 ALA CA 1 1
16 29221 1 1 120 ALA CB C 1.526 -6.776 -9.506 1.00 . A A . 335 ALA CB 1 1
16 29222 1 1 120 ALA H H 1.271 -5.882 -7.058 1.00 . A A . 335 ALA H 1 1
16 29223 1 1 120 ALA HA H 2.396 -4.837 -9.533 1.00 . A A . 335 ALA HA 1 1
16 29224 1 1 120 ALA HB1 H 0.676 -7.272 -9.062 1.00 . A A . 335 ALA HB1 1 1
16 29225 1 1 120 ALA HB2 H 2.434 -7.260 -9.181 1.00 . A A . 335 ALA HB2 1 1
16 29226 1 1 120 ALA HB3 H 1.452 -6.830 -10.582 1.00 . A A . 335 ALA HB3 1 1
16 29227 1 1 120 ALA N N 1.697 -5.215 -7.634 1.00 . A A . 335 ALA N 1 1
16 29228 1 1 120 ALA O O -0.373 -3.946 -8.704 1.00 . A A . 335 ALA O 1 1
16 29229 1 1 121 ASP C C -2.514 -4.866 -10.818 1.00 . A A . 336 ASP C 1 1
16 29230 1 1 121 ASP CA C -1.276 -4.112 -11.294 1.00 . A A . 336 ASP CA 1 1
16 29231 1 1 121 ASP CB C -1.245 -4.059 -12.825 1.00 . A A . 336 ASP CB 1 1
16 29232 1 1 121 ASP CG C -1.331 -5.430 -13.468 1.00 . A A . 336 ASP CG 1 1
16 29233 1 1 121 ASP H H 0.488 -5.271 -11.379 1.00 . A A . 336 ASP H 1 1
16 29234 1 1 121 ASP HA H -1.314 -3.103 -10.907 1.00 . A A . 336 ASP HA 1 1
16 29235 1 1 121 ASP HB2 H -2.080 -3.469 -13.174 1.00 . A A . 336 ASP HB2 1 1
16 29236 1 1 121 ASP HB3 H -0.325 -3.591 -13.143 1.00 . A A . 336 ASP HB3 1 1
16 29237 1 1 121 ASP N N -0.071 -4.738 -10.777 1.00 . A A . 336 ASP N 1 1
16 29238 1 1 121 ASP O O -2.424 -6.019 -10.385 1.00 . A A . 336 ASP O 1 1
16 29239 1 1 121 ASP OD1 O -0.350 -6.204 -13.370 1.00 . A A . 336 ASP OD1 1 1
16 29240 1 1 121 ASP OD2 O -2.371 -5.737 -14.088 1.00 . A A . 336 ASP OD2 1 1
16 29241 1 1 122 ALA C C -4.987 -5.211 -9.044 1.00 . A A . 337 ALA C 1 1
16 29242 1 1 122 ALA CA C -4.944 -4.774 -10.510 1.00 . A A . 337 ALA CA 1 1
16 29243 1 1 122 ALA CB C -5.282 -5.945 -11.422 1.00 . A A . 337 ALA CB 1 1
16 29244 1 1 122 ALA H H -3.633 -3.264 -11.196 1.00 . A A . 337 ALA H 1 1
16 29245 1 1 122 ALA HA H -5.698 -4.015 -10.660 1.00 . A A . 337 ALA HA 1 1
16 29246 1 1 122 ALA HB1 H -5.248 -5.622 -12.450 1.00 . A A . 337 ALA HB1 1 1
16 29247 1 1 122 ALA HB2 H -6.273 -6.308 -11.191 1.00 . A A . 337 ALA HB2 1 1
16 29248 1 1 122 ALA HB3 H -4.565 -6.738 -11.269 1.00 . A A . 337 ALA HB3 1 1
16 29249 1 1 122 ALA N N -3.656 -4.192 -10.881 1.00 . A A . 337 ALA N 1 1
16 29250 1 1 122 ALA O O -5.653 -6.190 -8.701 1.00 . A A . 337 ALA O 1 1
16 29251 1 1 123 MET C C -5.219 -3.785 -6.050 1.00 . A A . 338 MET C 1 1
16 29252 1 1 123 MET CA C -4.322 -4.788 -6.756 1.00 . A A . 338 MET CA 1 1
16 29253 1 1 123 MET CB C -2.916 -4.765 -6.152 1.00 . A A . 338 MET CB 1 1
16 29254 1 1 123 MET CE C -1.280 -8.385 -7.447 1.00 . A A . 338 MET CE 1 1
16 29255 1 1 123 MET CG C -1.971 -5.790 -6.764 1.00 . A A . 338 MET CG 1 1
16 29256 1 1 123 MET H H -3.731 -3.745 -8.499 1.00 . A A . 338 MET H 1 1
16 29257 1 1 123 MET HA H -4.742 -5.776 -6.636 1.00 . A A . 338 MET HA 1 1
16 29258 1 1 123 MET HB2 H -2.491 -3.784 -6.297 1.00 . A A . 338 MET HB2 1 1
16 29259 1 1 123 MET HB3 H -2.989 -4.964 -5.093 1.00 . A A . 338 MET HB3 1 1
16 29260 1 1 123 MET HE1 H -1.213 -8.053 -8.472 1.00 . A A . 338 MET HE1 1 1
16 29261 1 1 123 MET HE2 H -1.506 -9.441 -7.424 1.00 . A A . 338 MET HE2 1 1
16 29262 1 1 123 MET HE3 H -0.338 -8.207 -6.948 1.00 . A A . 338 MET HE3 1 1
16 29263 1 1 123 MET HG2 H -1.847 -5.563 -7.812 1.00 . A A . 338 MET HG2 1 1
16 29264 1 1 123 MET HG3 H -1.016 -5.719 -6.266 1.00 . A A . 338 MET HG3 1 1
16 29265 1 1 123 MET N N -4.283 -4.492 -8.180 1.00 . A A . 338 MET N 1 1
16 29266 1 1 123 MET O O -5.053 -2.573 -6.216 1.00 . A A . 338 MET O 1 1
16 29267 1 1 123 MET SD S -2.577 -7.481 -6.611 1.00 . A A . 338 MET SD 1 1
16 29268 1 1 124 ALA C C -6.571 -2.965 -3.264 1.00 . A A . 339 ALA C 1 1
16 29269 1 1 124 ALA CA C -7.133 -3.440 -4.599 1.00 . A A . 339 ALA CA 1 1
16 29270 1 1 124 ALA CB C -8.439 -4.188 -4.389 1.00 . A A . 339 ALA CB 1 1
16 29271 1 1 124 ALA H H -6.260 -5.263 -5.200 1.00 . A A . 339 ALA H 1 1
16 29272 1 1 124 ALA HA H -7.335 -2.581 -5.226 1.00 . A A . 339 ALA HA 1 1
16 29273 1 1 124 ALA HB1 H -8.253 -5.073 -3.799 1.00 . A A . 339 ALA HB1 1 1
16 29274 1 1 124 ALA HB2 H -8.847 -4.474 -5.347 1.00 . A A . 339 ALA HB2 1 1
16 29275 1 1 124 ALA HB3 H -9.141 -3.551 -3.872 1.00 . A A . 339 ALA HB3 1 1
16 29276 1 1 124 ALA N N -6.182 -4.289 -5.294 1.00 . A A . 339 ALA N 1 1
16 29277 1 1 124 ALA O O -6.076 -3.761 -2.469 1.00 . A A . 339 ALA O 1 1
16 29278 1 1 125 VAL C C -7.393 -0.724 -0.924 1.00 . A A . 340 VAL C 1 1
16 29279 1 1 125 VAL CA C -6.188 -1.075 -1.783 1.00 . A A . 340 VAL CA 1 1
16 29280 1 1 125 VAL CB C -5.349 0.194 -2.034 1.00 . A A . 340 VAL CB 1 1
16 29281 1 1 125 VAL CG1 C -4.673 0.659 -0.754 1.00 . A A . 340 VAL CG1 1 1
16 29282 1 1 125 VAL CG2 C -4.325 -0.050 -3.129 1.00 . A A . 340 VAL CG2 1 1
16 29283 1 1 125 VAL H H -7.036 -1.082 -3.720 1.00 . A A . 340 VAL H 1 1
16 29284 1 1 125 VAL HA H -5.578 -1.801 -1.265 1.00 . A A . 340 VAL HA 1 1
16 29285 1 1 125 VAL HB H -6.013 0.979 -2.363 1.00 . A A . 340 VAL HB 1 1
16 29286 1 1 125 VAL HG11 H -4.029 -0.124 -0.382 1.00 . A A . 340 VAL HG11 1 1
16 29287 1 1 125 VAL HG12 H -5.424 0.892 -0.013 1.00 . A A . 340 VAL HG12 1 1
16 29288 1 1 125 VAL HG13 H -4.084 1.542 -0.960 1.00 . A A . 340 VAL HG13 1 1
16 29289 1 1 125 VAL HG21 H -4.833 -0.293 -4.051 1.00 . A A . 340 VAL HG21 1 1
16 29290 1 1 125 VAL HG22 H -3.685 -0.871 -2.845 1.00 . A A . 340 VAL HG22 1 1
16 29291 1 1 125 VAL HG23 H -3.729 0.839 -3.269 1.00 . A A . 340 VAL HG23 1 1
16 29292 1 1 125 VAL N N -6.646 -1.666 -3.032 1.00 . A A . 340 VAL N 1 1
16 29293 1 1 125 VAL O O -8.133 0.209 -1.237 1.00 . A A . 340 VAL O 1 1
16 29294 1 1 126 ASN C C -8.523 -1.290 2.429 1.00 . A A . 341 ASN C 1 1
16 29295 1 1 126 ASN CA C -8.816 -1.337 0.933 1.00 . A A . 341 ASN CA 1 1
16 29296 1 1 126 ASN CB C -9.755 -2.504 0.620 1.00 . A A . 341 ASN CB 1 1
16 29297 1 1 126 ASN CG C -11.090 -2.390 1.323 1.00 . A A . 341 ASN CG 1 1
16 29298 1 1 126 ASN H H -6.921 -2.134 0.414 1.00 . A A . 341 ASN H 1 1
16 29299 1 1 126 ASN HA H -9.297 -0.416 0.643 1.00 . A A . 341 ASN HA 1 1
16 29300 1 1 126 ASN HB2 H -9.934 -2.536 -0.443 1.00 . A A . 341 ASN HB2 1 1
16 29301 1 1 126 ASN HB3 H -9.285 -3.425 0.929 1.00 . A A . 341 ASN HB3 1 1
16 29302 1 1 126 ASN HD21 H -11.849 -1.412 -0.232 1.00 . A A . 341 ASN HD21 1 1
16 29303 1 1 126 ASN HD22 H -12.930 -1.683 1.095 1.00 . A A . 341 ASN HD22 1 1
16 29304 1 1 126 ASN N N -7.599 -1.474 0.145 1.00 . A A . 341 ASN N 1 1
16 29305 1 1 126 ASN ND2 N -12.052 -1.764 0.665 1.00 . A A . 341 ASN ND2 1 1
16 29306 1 1 126 ASN O O -7.630 -1.982 2.919 1.00 . A A . 341 ASN O 1 1
16 29307 1 1 126 ASN OD1 O -11.260 -2.867 2.440 1.00 . A A . 341 ASN OD1 1 1
16 29308 1 1 127 ILE C C -10.097 -1.383 5.254 1.00 . A A . 342 ILE C 1 1
16 29309 1 1 127 ILE CA C -9.176 -0.372 4.589 1.00 . A A . 342 ILE CA 1 1
16 29310 1 1 127 ILE CB C -9.530 1.048 5.086 1.00 . A A . 342 ILE CB 1 1
16 29311 1 1 127 ILE CD1 C -8.739 3.457 5.010 1.00 . A A . 342 ILE CD1 1 1
16 29312 1 1 127 ILE CG1 C -8.394 2.009 4.766 1.00 . A A . 342 ILE CG1 1 1
16 29313 1 1 127 ILE CG2 C -9.822 1.056 6.582 1.00 . A A . 342 ILE CG2 1 1
16 29314 1 1 127 ILE H H -9.924 0.112 2.674 1.00 . A A . 342 ILE H 1 1
16 29315 1 1 127 ILE HA H -8.155 -0.587 4.870 1.00 . A A . 342 ILE HA 1 1
16 29316 1 1 127 ILE HB H -10.421 1.372 4.569 1.00 . A A . 342 ILE HB 1 1
16 29317 1 1 127 ILE HD11 H -7.874 4.069 4.809 1.00 . A A . 342 ILE HD11 1 1
16 29318 1 1 127 ILE HD12 H -9.040 3.584 6.038 1.00 . A A . 342 ILE HD12 1 1
16 29319 1 1 127 ILE HD13 H -9.549 3.750 4.357 1.00 . A A . 342 ILE HD13 1 1
16 29320 1 1 127 ILE HG12 H -7.545 1.766 5.396 1.00 . A A . 342 ILE HG12 1 1
16 29321 1 1 127 ILE HG13 H -8.117 1.898 3.728 1.00 . A A . 342 ILE HG13 1 1
16 29322 1 1 127 ILE HG21 H -8.972 0.657 7.115 1.00 . A A . 342 ILE HG21 1 1
16 29323 1 1 127 ILE HG22 H -10.692 0.450 6.784 1.00 . A A . 342 ILE HG22 1 1
16 29324 1 1 127 ILE HG23 H -10.004 2.070 6.906 1.00 . A A . 342 ILE HG23 1 1
16 29325 1 1 127 ILE N N -9.273 -0.461 3.140 1.00 . A A . 342 ILE N 1 1
16 29326 1 1 127 ILE O O -11.292 -1.438 4.961 1.00 . A A . 342 ILE O 1 1
16 29327 1 1 128 LEU C C -11.034 -2.469 8.043 1.00 . A A . 343 LEU C 1 1
16 29328 1 1 128 LEU CA C -10.326 -3.154 6.883 1.00 . A A . 343 LEU CA 1 1
16 29329 1 1 128 LEU CB C -9.432 -4.282 7.395 1.00 . A A . 343 LEU CB 1 1
16 29330 1 1 128 LEU CD1 C -7.724 -6.058 6.934 1.00 . A A . 343 LEU CD1 1 1
16 29331 1 1 128 LEU CD2 C -9.442 -5.508 5.204 1.00 . A A . 343 LEU CD2 1 1
16 29332 1 1 128 LEU CG C -8.572 -4.956 6.325 1.00 . A A . 343 LEU CG 1 1
16 29333 1 1 128 LEU H H -8.572 -2.120 6.307 1.00 . A A . 343 LEU H 1 1
16 29334 1 1 128 LEU HA H -11.066 -3.564 6.213 1.00 . A A . 343 LEU HA 1 1
16 29335 1 1 128 LEU HB2 H -8.776 -3.877 8.154 1.00 . A A . 343 LEU HB2 1 1
16 29336 1 1 128 LEU HB3 H -10.058 -5.035 7.849 1.00 . A A . 343 LEU HB3 1 1
16 29337 1 1 128 LEU HD11 H -8.366 -6.819 7.353 1.00 . A A . 343 LEU HD11 1 1
16 29338 1 1 128 LEU HD12 H -7.103 -5.643 7.715 1.00 . A A . 343 LEU HD12 1 1
16 29339 1 1 128 LEU HD13 H -7.099 -6.495 6.170 1.00 . A A . 343 LEU HD13 1 1
16 29340 1 1 128 LEU HD21 H -10.137 -6.229 5.607 1.00 . A A . 343 LEU HD21 1 1
16 29341 1 1 128 LEU HD22 H -8.814 -5.986 4.466 1.00 . A A . 343 LEU HD22 1 1
16 29342 1 1 128 LEU HD23 H -9.988 -4.699 4.742 1.00 . A A . 343 LEU HD23 1 1
16 29343 1 1 128 LEU HG H -7.907 -4.219 5.898 1.00 . A A . 343 LEU HG 1 1
16 29344 1 1 128 LEU N N -9.537 -2.185 6.144 1.00 . A A . 343 LEU N 1 1
16 29345 1 1 128 LEU O O -10.396 -2.023 8.998 1.00 . A A . 343 LEU O 1 1
16 29346 1 1 129 ASN C C -13.813 -2.723 9.886 1.00 . A A . 344 ASN C 1 1
16 29347 1 1 129 ASN CA C -13.132 -1.708 8.980 1.00 . A A . 344 ASN CA 1 1
16 29348 1 1 129 ASN CB C -14.174 -0.782 8.344 1.00 . A A . 344 ASN CB 1 1
16 29349 1 1 129 ASN CG C -14.951 0.012 9.379 1.00 . A A . 344 ASN CG 1 1
16 29350 1 1 129 ASN H H -12.809 -2.775 7.184 1.00 . A A . 344 ASN H 1 1
16 29351 1 1 129 ASN HA H -12.454 -1.115 9.573 1.00 . A A . 344 ASN HA 1 1
16 29352 1 1 129 ASN HB2 H -13.677 -0.088 7.683 1.00 . A A . 344 ASN HB2 1 1
16 29353 1 1 129 ASN HB3 H -14.874 -1.377 7.774 1.00 . A A . 344 ASN HB3 1 1
16 29354 1 1 129 ASN HD21 H -13.596 1.463 9.317 1.00 . A A . 344 ASN HD21 1 1
16 29355 1 1 129 ASN HD22 H -14.926 1.713 10.398 1.00 . A A . 344 ASN HD22 1 1
16 29356 1 1 129 ASN N N -12.350 -2.379 7.957 1.00 . A A . 344 ASN N 1 1
16 29357 1 1 129 ASN ND2 N -14.441 1.178 9.735 1.00 . A A . 344 ASN ND2 1 1
16 29358 1 1 129 ASN O O -14.973 -3.082 9.682 1.00 . A A . 344 ASN O 1 1
16 29359 1 1 129 ASN OD1 O -15.999 -0.419 9.857 1.00 . A A . 344 ASN OD1 1 1
16 29360 1 1 130 VAL C C -13.163 -3.710 13.262 1.00 . A A . 345 VAL C 1 1
16 29361 1 1 130 VAL CA C -13.626 -4.112 11.866 1.00 . A A . 345 VAL CA 1 1
16 29362 1 1 130 VAL CB C -13.244 -5.587 11.577 1.00 . A A . 345 VAL CB 1 1
16 29363 1 1 130 VAL CG1 C -14.161 -6.179 10.517 1.00 . A A . 345 VAL CG1 1 1
16 29364 1 1 130 VAL CG2 C -11.790 -5.702 11.135 1.00 . A A . 345 VAL CG2 1 1
16 29365 1 1 130 VAL H H -12.139 -2.926 10.946 1.00 . A A . 345 VAL H 1 1
16 29366 1 1 130 VAL HA H -14.703 -4.030 11.824 1.00 . A A . 345 VAL HA 1 1
16 29367 1 1 130 VAL HB H -13.368 -6.156 12.488 1.00 . A A . 345 VAL HB 1 1
16 29368 1 1 130 VAL HG11 H -15.179 -6.171 10.875 1.00 . A A . 345 VAL HG11 1 1
16 29369 1 1 130 VAL HG12 H -13.860 -7.196 10.307 1.00 . A A . 345 VAL HG12 1 1
16 29370 1 1 130 VAL HG13 H -14.094 -5.591 9.614 1.00 . A A . 345 VAL HG13 1 1
16 29371 1 1 130 VAL HG21 H -11.630 -5.087 10.263 1.00 . A A . 345 VAL HG21 1 1
16 29372 1 1 130 VAL HG22 H -11.570 -6.732 10.895 1.00 . A A . 345 VAL HG22 1 1
16 29373 1 1 130 VAL HG23 H -11.144 -5.373 11.934 1.00 . A A . 345 VAL HG23 1 1
16 29374 1 1 130 VAL N N -13.078 -3.200 10.875 1.00 . A A . 345 VAL N 1 1
16 29375 1 1 130 VAL O O -12.322 -4.417 13.853 1.00 . A A . 345 VAL O 1 1
16 29376 1 1 130 VAL OXT O -13.625 -2.658 13.753 1.00 . A A . 345 VAL OXT 1 1
17 29377 1 1 7 GLY C C -13.949 6.514 4.264 1.00 . A A . 222 GLY C 1 1
17 29378 1 1 7 GLY CA C -15.050 7.543 4.137 1.00 . A A . 222 GLY CA 1 1
17 29379 1 1 7 GLY H H -13.887 9.084 3.354 1.00 . A A . 222 GLY H 1 1
17 29380 1 1 7 GLY HA2 H -15.170 8.045 5.086 1.00 . A A . 222 GLY HA2 1 1
17 29381 1 1 7 GLY HA3 H -15.970 7.044 3.884 1.00 . A A . 222 GLY HA3 1 1
17 29382 1 1 7 GLY N N -14.741 8.550 3.092 1.00 . A A . 222 GLY N 1 1
17 29383 1 1 7 GLY O O -13.148 6.348 3.346 1.00 . A A . 222 GLY O 1 1
17 29384 1 1 8 SER C C -13.429 3.444 5.827 1.00 . A A . 223 SER C 1 1
17 29385 1 1 8 SER CA C -12.854 4.845 5.637 1.00 . A A . 223 SER CA 1 1
17 29386 1 1 8 SER CB C -12.052 5.264 6.868 1.00 . A A . 223 SER CB 1 1
17 29387 1 1 8 SER H H -14.607 5.947 6.063 1.00 . A A . 223 SER H 1 1
17 29388 1 1 8 SER HA H -12.200 4.839 4.778 1.00 . A A . 223 SER HA 1 1
17 29389 1 1 8 SER HB2 H -12.677 5.191 7.746 1.00 . A A . 223 SER HB2 1 1
17 29390 1 1 8 SER HB3 H -11.197 4.614 6.978 1.00 . A A . 223 SER HB3 1 1
17 29391 1 1 8 SER HG H -11.234 6.735 5.848 1.00 . A A . 223 SER HG 1 1
17 29392 1 1 8 SER N N -13.909 5.813 5.386 1.00 . A A . 223 SER N 1 1
17 29393 1 1 8 SER O O -12.889 2.634 6.579 1.00 . A A . 223 SER O 1 1
17 29394 1 1 8 SER OG O -11.596 6.601 6.741 1.00 . A A . 223 SER OG 1 1
17 29395 1 1 9 THR C C -15.465 1.348 3.815 1.00 . A A . 224 THR C 1 1
17 29396 1 1 9 THR CA C -15.153 1.857 5.215 1.00 . A A . 224 THR CA 1 1
17 29397 1 1 9 THR CB C -16.450 1.898 6.045 1.00 . A A . 224 THR CB 1 1
17 29398 1 1 9 THR CG2 C -16.974 0.492 6.300 1.00 . A A . 224 THR CG2 1 1
17 29399 1 1 9 THR H H -14.929 3.856 4.578 1.00 . A A . 224 THR H 1 1
17 29400 1 1 9 THR HA H -14.461 1.177 5.692 1.00 . A A . 224 THR HA 1 1
17 29401 1 1 9 THR HB H -17.197 2.451 5.494 1.00 . A A . 224 THR HB 1 1
17 29402 1 1 9 THR HG1 H -16.589 2.026 8.012 1.00 . A A . 224 THR HG1 1 1
17 29403 1 1 9 THR HG21 H -17.191 0.012 5.356 1.00 . A A . 224 THR HG21 1 1
17 29404 1 1 9 THR HG22 H -17.876 0.545 6.891 1.00 . A A . 224 THR HG22 1 1
17 29405 1 1 9 THR HG23 H -16.228 -0.081 6.831 1.00 . A A . 224 THR HG23 1 1
17 29406 1 1 9 THR N N -14.527 3.166 5.145 1.00 . A A . 224 THR N 1 1
17 29407 1 1 9 THR O O -16.248 1.964 3.089 1.00 . A A . 224 THR O 1 1
17 29408 1 1 9 THR OG1 O -16.208 2.553 7.298 1.00 . A A . 224 THR OG1 1 1
17 29409 1 1 10 ALA C C -14.740 0.617 1.010 1.00 . A A . 225 ALA C 1 1
17 29410 1 1 10 ALA CA C -15.033 -0.378 2.131 1.00 . A A . 225 ALA CA 1 1
17 29411 1 1 10 ALA CB C -16.444 -0.940 2.009 1.00 . A A . 225 ALA CB 1 1
17 29412 1 1 10 ALA H H -14.206 -0.187 4.068 1.00 . A A . 225 ALA H 1 1
17 29413 1 1 10 ALA HA H -14.339 -1.202 2.048 1.00 . A A . 225 ALA HA 1 1
17 29414 1 1 10 ALA HB1 H -17.160 -0.133 2.068 1.00 . A A . 225 ALA HB1 1 1
17 29415 1 1 10 ALA HB2 H -16.625 -1.638 2.813 1.00 . A A . 225 ALA HB2 1 1
17 29416 1 1 10 ALA HB3 H -16.550 -1.447 1.062 1.00 . A A . 225 ALA HB3 1 1
17 29417 1 1 10 ALA N N -14.833 0.236 3.441 1.00 . A A . 225 ALA N 1 1
17 29418 1 1 10 ALA O O -15.648 1.085 0.317 1.00 . A A . 225 ALA O 1 1
17 29419 1 1 11 THR C C -12.932 1.221 -1.528 1.00 . A A . 226 THR C 1 1
17 29420 1 1 11 THR CA C -13.038 1.893 -0.161 1.00 . A A . 226 THR CA 1 1
17 29421 1 1 11 THR CB C -11.688 2.521 0.224 1.00 . A A . 226 THR CB 1 1
17 29422 1 1 11 THR CG2 C -11.837 3.418 1.445 1.00 . A A . 226 THR CG2 1 1
17 29423 1 1 11 THR H H -12.788 0.508 1.411 1.00 . A A . 226 THR H 1 1
17 29424 1 1 11 THR HA H -13.769 2.682 -0.216 1.00 . A A . 226 THR HA 1 1
17 29425 1 1 11 THR HB H -11.347 3.121 -0.603 1.00 . A A . 226 THR HB 1 1
17 29426 1 1 11 THR HG1 H -9.911 1.682 0.014 1.00 . A A . 226 THR HG1 1 1
17 29427 1 1 11 THR HG21 H -12.222 2.838 2.271 1.00 . A A . 226 THR HG21 1 1
17 29428 1 1 11 THR HG22 H -12.520 4.223 1.220 1.00 . A A . 226 THR HG22 1 1
17 29429 1 1 11 THR HG23 H -10.873 3.827 1.712 1.00 . A A . 226 THR HG23 1 1
17 29430 1 1 11 THR N N -13.468 0.940 0.846 1.00 . A A . 226 THR N 1 1
17 29431 1 1 11 THR O O -13.483 1.720 -2.512 1.00 . A A . 226 THR O 1 1
17 29432 1 1 11 THR OG1 O -10.722 1.493 0.497 1.00 . A A . 226 THR OG1 1 1
17 29433 1 1 12 GLY C C -11.587 0.143 -3.958 1.00 . A A . 227 GLY C 1 1
17 29434 1 1 12 GLY CA C -12.125 -0.682 -2.806 1.00 . A A . 227 GLY CA 1 1
17 29435 1 1 12 GLY H H -11.812 -0.246 -0.755 1.00 . A A . 227 GLY H 1 1
17 29436 1 1 12 GLY HA2 H -11.462 -1.517 -2.637 1.00 . A A . 227 GLY HA2 1 1
17 29437 1 1 12 GLY HA3 H -13.101 -1.061 -3.074 1.00 . A A . 227 GLY HA3 1 1
17 29438 1 1 12 GLY N N -12.244 0.081 -1.572 1.00 . A A . 227 GLY N 1 1
17 29439 1 1 12 GLY O O -12.236 0.269 -4.999 1.00 . A A . 227 GLY O 1 1
17 29440 1 1 13 ILE C C -8.658 0.756 -5.452 1.00 . A A . 228 ILE C 1 1
17 29441 1 1 13 ILE CA C -9.780 1.544 -4.784 1.00 . A A . 228 ILE CA 1 1
17 29442 1 1 13 ILE CB C -9.220 2.845 -4.171 1.00 . A A . 228 ILE CB 1 1
17 29443 1 1 13 ILE CD1 C -9.813 4.743 -2.566 1.00 . A A . 228 ILE CD1 1 1
17 29444 1 1 13 ILE CG1 C -10.311 3.555 -3.362 1.00 . A A . 228 ILE CG1 1 1
17 29445 1 1 13 ILE CG2 C -8.685 3.760 -5.263 1.00 . A A . 228 ILE CG2 1 1
17 29446 1 1 13 ILE H H -9.947 0.582 -2.910 1.00 . A A . 228 ILE H 1 1
17 29447 1 1 13 ILE HA H -10.525 1.800 -5.523 1.00 . A A . 228 ILE HA 1 1
17 29448 1 1 13 ILE HB H -8.402 2.588 -3.515 1.00 . A A . 228 ILE HB 1 1
17 29449 1 1 13 ILE HD11 H -10.637 5.183 -2.025 1.00 . A A . 228 ILE HD11 1 1
17 29450 1 1 13 ILE HD12 H -9.390 5.475 -3.237 1.00 . A A . 228 ILE HD12 1 1
17 29451 1 1 13 ILE HD13 H -9.058 4.415 -1.867 1.00 . A A . 228 ILE HD13 1 1
17 29452 1 1 13 ILE HG12 H -11.075 3.909 -4.038 1.00 . A A . 228 ILE HG12 1 1
17 29453 1 1 13 ILE HG13 H -10.749 2.851 -2.671 1.00 . A A . 228 ILE HG13 1 1
17 29454 1 1 13 ILE HG21 H -9.482 4.003 -5.950 1.00 . A A . 228 ILE HG21 1 1
17 29455 1 1 13 ILE HG22 H -7.891 3.258 -5.797 1.00 . A A . 228 ILE HG22 1 1
17 29456 1 1 13 ILE HG23 H -8.303 4.666 -4.819 1.00 . A A . 228 ILE HG23 1 1
17 29457 1 1 13 ILE N N -10.414 0.723 -3.763 1.00 . A A . 228 ILE N 1 1
17 29458 1 1 13 ILE O O -8.051 -0.101 -4.824 1.00 . A A . 228 ILE O 1 1
17 29459 1 1 14 THR C C -6.027 1.015 -7.466 1.00 . A A . 229 THR C 1 1
17 29460 1 1 14 THR CA C -7.369 0.286 -7.441 1.00 . A A . 229 THR CA 1 1
17 29461 1 1 14 THR CB C -7.826 -0.004 -8.879 1.00 . A A . 229 THR CB 1 1
17 29462 1 1 14 THR CG2 C -8.859 -1.120 -8.899 1.00 . A A . 229 THR CG2 1 1
17 29463 1 1 14 THR H H -8.868 1.751 -7.172 1.00 . A A . 229 THR H 1 1
17 29464 1 1 14 THR HA H -7.237 -0.661 -6.937 1.00 . A A . 229 THR HA 1 1
17 29465 1 1 14 THR HB H -6.968 -0.318 -9.458 1.00 . A A . 229 THR HB 1 1
17 29466 1 1 14 THR HG1 H -9.340 1.153 -9.411 1.00 . A A . 229 THR HG1 1 1
17 29467 1 1 14 THR HG21 H -9.741 -0.803 -8.363 1.00 . A A . 229 THR HG21 1 1
17 29468 1 1 14 THR HG22 H -8.447 -1.999 -8.422 1.00 . A A . 229 THR HG22 1 1
17 29469 1 1 14 THR HG23 H -9.120 -1.353 -9.921 1.00 . A A . 229 THR HG23 1 1
17 29470 1 1 14 THR N N -8.382 1.032 -6.716 1.00 . A A . 229 THR N 1 1
17 29471 1 1 14 THR O O -5.956 2.244 -7.345 1.00 . A A . 229 THR O 1 1
17 29472 1 1 14 THR OG1 O -8.376 1.184 -9.465 1.00 . A A . 229 THR OG1 1 1
17 29473 1 1 15 VAL C C -3.388 1.568 -8.936 1.00 . A A . 230 VAL C 1 1
17 29474 1 1 15 VAL CA C -3.605 0.740 -7.663 1.00 . A A . 230 VAL CA 1 1
17 29475 1 1 15 VAL CB C -2.593 -0.429 -7.633 1.00 . A A . 230 VAL CB 1 1
17 29476 1 1 15 VAL CG1 C -2.662 -1.233 -8.913 1.00 . A A . 230 VAL CG1 1 1
17 29477 1 1 15 VAL CG2 C -1.180 0.064 -7.396 1.00 . A A . 230 VAL CG2 1 1
17 29478 1 1 15 VAL H H -5.107 -0.742 -7.643 1.00 . A A . 230 VAL H 1 1
17 29479 1 1 15 VAL HA H -3.435 1.364 -6.800 1.00 . A A . 230 VAL HA 1 1
17 29480 1 1 15 VAL HB H -2.858 -1.089 -6.818 1.00 . A A . 230 VAL HB 1 1
17 29481 1 1 15 VAL HG11 H -2.345 -0.616 -9.741 1.00 . A A . 230 VAL HG11 1 1
17 29482 1 1 15 VAL HG12 H -3.676 -1.561 -9.077 1.00 . A A . 230 VAL HG12 1 1
17 29483 1 1 15 VAL HG13 H -2.010 -2.091 -8.833 1.00 . A A . 230 VAL HG13 1 1
17 29484 1 1 15 VAL HG21 H -0.486 -0.739 -7.592 1.00 . A A . 230 VAL HG21 1 1
17 29485 1 1 15 VAL HG22 H -1.080 0.381 -6.369 1.00 . A A . 230 VAL HG22 1 1
17 29486 1 1 15 VAL HG23 H -0.972 0.894 -8.056 1.00 . A A . 230 VAL HG23 1 1
17 29487 1 1 15 VAL N N -4.967 0.229 -7.598 1.00 . A A . 230 VAL N 1 1
17 29488 1 1 15 VAL O O -4.022 1.328 -9.966 1.00 . A A . 230 VAL O 1 1
17 29489 1 1 16 SER C C -0.834 2.888 -10.602 1.00 . A A . 231 SER C 1 1
17 29490 1 1 16 SER CA C -2.166 3.351 -10.026 1.00 . A A . 231 SER CA 1 1
17 29491 1 1 16 SER CB C -2.107 4.835 -9.650 1.00 . A A . 231 SER CB 1 1
17 29492 1 1 16 SER H H -2.032 2.713 -8.017 1.00 . A A . 231 SER H 1 1
17 29493 1 1 16 SER HA H -2.939 3.201 -10.765 1.00 . A A . 231 SER HA 1 1
17 29494 1 1 16 SER HB2 H -2.983 5.091 -9.073 1.00 . A A . 231 SER HB2 1 1
17 29495 1 1 16 SER HB3 H -1.222 5.015 -9.059 1.00 . A A . 231 SER HB3 1 1
17 29496 1 1 16 SER HG H -2.347 6.556 -10.560 1.00 . A A . 231 SER HG 1 1
17 29497 1 1 16 SER N N -2.496 2.544 -8.864 1.00 . A A . 231 SER N 1 1
17 29498 1 1 16 SER O O 0.168 3.602 -10.548 1.00 . A A . 231 SER O 1 1
17 29499 1 1 16 SER OG O -2.063 5.663 -10.800 1.00 . A A . 231 SER OG 1 1
17 29500 1 1 17 GLY C C 1.239 0.432 -10.640 1.00 . A A . 232 GLY C 1 1
17 29501 1 1 17 GLY CA C 0.393 1.124 -11.687 1.00 . A A . 232 GLY CA 1 1
17 29502 1 1 17 GLY H H -1.647 1.144 -11.140 1.00 . A A . 232 GLY H 1 1
17 29503 1 1 17 GLY HA2 H 0.136 0.412 -12.456 1.00 . A A . 232 GLY HA2 1 1
17 29504 1 1 17 GLY HA3 H 0.968 1.923 -12.128 1.00 . A A . 232 GLY HA3 1 1
17 29505 1 1 17 GLY N N -0.823 1.674 -11.131 1.00 . A A . 232 GLY N 1 1
17 29506 1 1 17 GLY O O 1.104 0.703 -9.447 1.00 . A A . 232 GLY O 1 1
17 29507 1 1 18 ALA C C 3.838 -0.311 -9.342 1.00 . A A . 233 ALA C 1 1
17 29508 1 1 18 ALA CA C 2.978 -1.222 -10.208 1.00 . A A . 233 ALA CA 1 1
17 29509 1 1 18 ALA CB C 3.857 -2.160 -11.018 1.00 . A A . 233 ALA CB 1 1
17 29510 1 1 18 ALA H H 2.161 -0.618 -12.063 1.00 . A A . 233 ALA H 1 1
17 29511 1 1 18 ALA HA H 2.351 -1.824 -9.566 1.00 . A A . 233 ALA HA 1 1
17 29512 1 1 18 ALA HB1 H 3.238 -2.786 -11.642 1.00 . A A . 233 ALA HB1 1 1
17 29513 1 1 18 ALA HB2 H 4.435 -2.778 -10.348 1.00 . A A . 233 ALA HB2 1 1
17 29514 1 1 18 ALA HB3 H 4.525 -1.582 -11.639 1.00 . A A . 233 ALA HB3 1 1
17 29515 1 1 18 ALA N N 2.109 -0.460 -11.092 1.00 . A A . 233 ALA N 1 1
17 29516 1 1 18 ALA O O 4.452 0.641 -9.834 1.00 . A A . 233 ALA O 1 1
17 29517 1 1 19 GLN C C 5.688 -0.692 -6.421 1.00 . A A . 234 GLN C 1 1
17 29518 1 1 19 GLN CA C 4.652 0.180 -7.108 1.00 . A A . 234 GLN CA 1 1
17 29519 1 1 19 GLN CB C 3.742 0.834 -6.068 1.00 . A A . 234 GLN CB 1 1
17 29520 1 1 19 GLN CD C 3.229 2.852 -7.500 1.00 . A A . 234 GLN CD 1 1
17 29521 1 1 19 GLN CG C 2.663 1.703 -6.686 1.00 . A A . 234 GLN CG 1 1
17 29522 1 1 19 GLN H H 3.378 -1.392 -7.727 1.00 . A A . 234 GLN H 1 1
17 29523 1 1 19 GLN HA H 5.161 0.952 -7.663 1.00 . A A . 234 GLN HA 1 1
17 29524 1 1 19 GLN HB2 H 3.264 0.062 -5.484 1.00 . A A . 234 GLN HB2 1 1
17 29525 1 1 19 GLN HB3 H 4.342 1.450 -5.416 1.00 . A A . 234 GLN HB3 1 1
17 29526 1 1 19 GLN HE21 H 1.699 2.728 -8.761 1.00 . A A . 234 GLN HE21 1 1
17 29527 1 1 19 GLN HE22 H 2.872 3.953 -9.111 1.00 . A A . 234 GLN HE22 1 1
17 29528 1 1 19 GLN HG2 H 2.059 1.091 -7.335 1.00 . A A . 234 GLN HG2 1 1
17 29529 1 1 19 GLN HG3 H 2.050 2.108 -5.896 1.00 . A A . 234 GLN HG3 1 1
17 29530 1 1 19 GLN N N 3.877 -0.607 -8.052 1.00 . A A . 234 GLN N 1 1
17 29531 1 1 19 GLN NE2 N 2.531 3.216 -8.562 1.00 . A A . 234 GLN NE2 1 1
17 29532 1 1 19 GLN O O 5.367 -1.747 -5.868 1.00 . A A . 234 GLN O 1 1
17 29533 1 1 19 GLN OE1 O 4.288 3.398 -7.185 1.00 . A A . 234 GLN OE1 1 1
17 29534 1 1 20 SER C C 8.853 -0.078 -4.973 1.00 . A A . 235 SER C 1 1
17 29535 1 1 20 SER CA C 8.027 -0.991 -5.871 1.00 . A A . 235 SER CA 1 1
17 29536 1 1 20 SER CB C 8.888 -1.614 -6.973 1.00 . A A . 235 SER CB 1 1
17 29537 1 1 20 SER H H 7.110 0.612 -6.896 1.00 . A A . 235 SER H 1 1
17 29538 1 1 20 SER HA H 7.603 -1.780 -5.268 1.00 . A A . 235 SER HA 1 1
17 29539 1 1 20 SER HB2 H 9.816 -1.962 -6.547 1.00 . A A . 235 SER HB2 1 1
17 29540 1 1 20 SER HB3 H 8.359 -2.446 -7.412 1.00 . A A . 235 SER HB3 1 1
17 29541 1 1 20 SER HG H 8.373 -0.194 -8.228 1.00 . A A . 235 SER HG 1 1
17 29542 1 1 20 SER N N 6.928 -0.249 -6.463 1.00 . A A . 235 SER N 1 1
17 29543 1 1 20 SER O O 9.004 1.111 -5.260 1.00 . A A . 235 SER O 1 1
17 29544 1 1 20 SER OG O 9.179 -0.670 -7.991 1.00 . A A . 235 SER OG 1 1
17 29545 1 1 21 PHE C C 11.380 -0.542 -2.490 1.00 . A A . 236 PHE C 1 1
17 29546 1 1 21 PHE CA C 10.087 0.160 -2.893 1.00 . A A . 236 PHE CA 1 1
17 29547 1 1 21 PHE CB C 9.209 0.382 -1.659 1.00 . A A . 236 PHE CB 1 1
17 29548 1 1 21 PHE CD1 C 7.653 2.242 -2.312 1.00 . A A . 236 PHE CD1 1 1
17 29549 1 1 21 PHE CD2 C 6.736 0.069 -1.958 1.00 . A A . 236 PHE CD2 1 1
17 29550 1 1 21 PHE CE1 C 6.395 2.725 -2.615 1.00 . A A . 236 PHE CE1 1 1
17 29551 1 1 21 PHE CE2 C 5.476 0.547 -2.259 1.00 . A A . 236 PHE CE2 1 1
17 29552 1 1 21 PHE CG C 7.838 0.910 -1.981 1.00 . A A . 236 PHE CG 1 1
17 29553 1 1 21 PHE CZ C 5.306 1.877 -2.590 1.00 . A A . 236 PHE CZ 1 1
17 29554 1 1 21 PHE H H 9.265 -1.592 -3.735 1.00 . A A . 236 PHE H 1 1
17 29555 1 1 21 PHE HA H 10.326 1.115 -3.335 1.00 . A A . 236 PHE HA 1 1
17 29556 1 1 21 PHE HB2 H 9.088 -0.556 -1.139 1.00 . A A . 236 PHE HB2 1 1
17 29557 1 1 21 PHE HB3 H 9.693 1.091 -1.005 1.00 . A A . 236 PHE HB3 1 1
17 29558 1 1 21 PHE HD1 H 8.504 2.907 -2.334 1.00 . A A . 236 PHE HD1 1 1
17 29559 1 1 21 PHE HD2 H 6.869 -0.971 -1.701 1.00 . A A . 236 PHE HD2 1 1
17 29560 1 1 21 PHE HE1 H 6.264 3.766 -2.872 1.00 . A A . 236 PHE HE1 1 1
17 29561 1 1 21 PHE HE2 H 4.625 -0.118 -2.238 1.00 . A A . 236 PHE HE2 1 1
17 29562 1 1 21 PHE HZ H 4.322 2.253 -2.826 1.00 . A A . 236 PHE HZ 1 1
17 29563 1 1 21 PHE N N 9.365 -0.630 -3.879 1.00 . A A . 236 PHE N 1 1
17 29564 1 1 21 PHE O O 11.515 -1.754 -2.674 1.00 . A A . 236 PHE O 1 1
17 29565 1 1 22 LYS C C 14.033 0.319 -0.182 1.00 . A A . 237 LYS C 1 1
17 29566 1 1 22 LYS CA C 13.599 -0.332 -1.492 1.00 . A A . 237 LYS CA 1 1
17 29567 1 1 22 LYS CB C 14.694 -0.127 -2.547 1.00 . A A . 237 LYS CB 1 1
17 29568 1 1 22 LYS CD C 14.709 -2.447 -3.509 1.00 . A A . 237 LYS CD 1 1
17 29569 1 1 22 LYS CE C 14.544 -3.291 -4.761 1.00 . A A . 237 LYS CE 1 1
17 29570 1 1 22 LYS CG C 14.517 -0.968 -3.800 1.00 . A A . 237 LYS CG 1 1
17 29571 1 1 22 LYS H H 12.172 1.188 -1.872 1.00 . A A . 237 LYS H 1 1
17 29572 1 1 22 LYS HA H 13.457 -1.385 -1.330 1.00 . A A . 237 LYS HA 1 1
17 29573 1 1 22 LYS HB2 H 14.703 0.912 -2.838 1.00 . A A . 237 LYS HB2 1 1
17 29574 1 1 22 LYS HB3 H 15.649 -0.375 -2.106 1.00 . A A . 237 LYS HB3 1 1
17 29575 1 1 22 LYS HD2 H 15.700 -2.600 -3.112 1.00 . A A . 237 LYS HD2 1 1
17 29576 1 1 22 LYS HD3 H 13.976 -2.758 -2.779 1.00 . A A . 237 LYS HD3 1 1
17 29577 1 1 22 LYS HE2 H 15.233 -2.936 -5.512 1.00 . A A . 237 LYS HE2 1 1
17 29578 1 1 22 LYS HE3 H 14.778 -4.319 -4.520 1.00 . A A . 237 LYS HE3 1 1
17 29579 1 1 22 LYS HG2 H 13.522 -0.814 -4.184 1.00 . A A . 237 LYS HG2 1 1
17 29580 1 1 22 LYS HG3 H 15.243 -0.657 -4.536 1.00 . A A . 237 LYS HG3 1 1
17 29581 1 1 22 LYS HZ1 H 13.046 -3.932 -6.062 1.00 . A A . 237 LYS HZ1 1 1
17 29582 1 1 22 LYS HZ2 H 12.978 -2.280 -5.701 1.00 . A A . 237 LYS HZ2 1 1
17 29583 1 1 22 LYS HZ3 H 12.472 -3.415 -4.556 1.00 . A A . 237 LYS HZ3 1 1
17 29584 1 1 22 LYS N N 12.327 0.222 -1.953 1.00 . A A . 237 LYS N 1 1
17 29585 1 1 22 LYS NZ N 13.163 -3.225 -5.306 1.00 . A A . 237 LYS NZ 1 1
17 29586 1 1 22 LYS O O 14.082 1.543 -0.086 1.00 . A A . 237 LYS O 1 1
17 29587 1 1 23 PRO C C 16.336 0.323 2.051 1.00 . A A . 238 PRO C 1 1
17 29588 1 1 23 PRO CA C 14.844 0.020 2.126 1.00 . A A . 238 PRO CA 1 1
17 29589 1 1 23 PRO CB C 14.585 -1.125 3.118 1.00 . A A . 238 PRO CB 1 1
17 29590 1 1 23 PRO CD C 14.197 -1.941 0.883 1.00 . A A . 238 PRO CD 1 1
17 29591 1 1 23 PRO CG C 13.938 -2.225 2.335 1.00 . A A . 238 PRO CG 1 1
17 29592 1 1 23 PRO HA H 14.313 0.906 2.444 1.00 . A A . 238 PRO HA 1 1
17 29593 1 1 23 PRO HB2 H 15.523 -1.449 3.545 1.00 . A A . 238 PRO HB2 1 1
17 29594 1 1 23 PRO HB3 H 13.935 -0.774 3.906 1.00 . A A . 238 PRO HB3 1 1
17 29595 1 1 23 PRO HD2 H 15.107 -2.422 0.555 1.00 . A A . 238 PRO HD2 1 1
17 29596 1 1 23 PRO HD3 H 13.359 -2.262 0.285 1.00 . A A . 238 PRO HD3 1 1
17 29597 1 1 23 PRO HG2 H 14.375 -3.173 2.611 1.00 . A A . 238 PRO HG2 1 1
17 29598 1 1 23 PRO HG3 H 12.876 -2.235 2.530 1.00 . A A . 238 PRO HG3 1 1
17 29599 1 1 23 PRO N N 14.332 -0.484 0.854 1.00 . A A . 238 PRO N 1 1
17 29600 1 1 23 PRO O O 17.093 -0.394 1.398 1.00 . A A . 238 PRO O 1 1
17 29601 1 1 24 VAL C C 18.965 0.978 3.696 1.00 . A A . 239 VAL C 1 1
17 29602 1 1 24 VAL CA C 18.144 1.799 2.708 1.00 . A A . 239 VAL CA 1 1
17 29603 1 1 24 VAL CB C 18.292 3.299 3.052 1.00 . A A . 239 VAL CB 1 1
17 29604 1 1 24 VAL CG1 C 19.753 3.723 3.008 1.00 . A A . 239 VAL CG1 1 1
17 29605 1 1 24 VAL CG2 C 17.461 4.151 2.108 1.00 . A A . 239 VAL CG2 1 1
17 29606 1 1 24 VAL H H 16.104 1.894 3.257 1.00 . A A . 239 VAL H 1 1
17 29607 1 1 24 VAL HA H 18.530 1.638 1.712 1.00 . A A . 239 VAL HA 1 1
17 29608 1 1 24 VAL HB H 17.926 3.454 4.057 1.00 . A A . 239 VAL HB 1 1
17 29609 1 1 24 VAL HG11 H 20.320 3.136 3.716 1.00 . A A . 239 VAL HG11 1 1
17 29610 1 1 24 VAL HG12 H 19.833 4.769 3.264 1.00 . A A . 239 VAL HG12 1 1
17 29611 1 1 24 VAL HG13 H 20.145 3.565 2.015 1.00 . A A . 239 VAL HG13 1 1
17 29612 1 1 24 VAL HG21 H 16.422 3.867 2.186 1.00 . A A . 239 VAL HG21 1 1
17 29613 1 1 24 VAL HG22 H 17.800 4.000 1.094 1.00 . A A . 239 VAL HG22 1 1
17 29614 1 1 24 VAL HG23 H 17.570 5.193 2.371 1.00 . A A . 239 VAL HG23 1 1
17 29615 1 1 24 VAL N N 16.752 1.382 2.723 1.00 . A A . 239 VAL N 1 1
17 29616 1 1 24 VAL O O 18.642 0.909 4.885 1.00 . A A . 239 VAL O 1 1
17 29617 1 1 25 ALA C C 21.951 0.607 4.625 1.00 . A A . 240 ALA C 1 1
17 29618 1 1 25 ALA CA C 20.948 -0.377 4.040 1.00 . A A . 240 ALA CA 1 1
17 29619 1 1 25 ALA CB C 21.658 -1.468 3.255 1.00 . A A . 240 ALA CB 1 1
17 29620 1 1 25 ALA H H 20.156 0.350 2.223 1.00 . A A . 240 ALA H 1 1
17 29621 1 1 25 ALA HA H 20.392 -0.837 4.845 1.00 . A A . 240 ALA HA 1 1
17 29622 1 1 25 ALA HB1 H 22.314 -2.018 3.913 1.00 . A A . 240 ALA HB1 1 1
17 29623 1 1 25 ALA HB2 H 22.238 -1.020 2.461 1.00 . A A . 240 ALA HB2 1 1
17 29624 1 1 25 ALA HB3 H 20.927 -2.141 2.830 1.00 . A A . 240 ALA HB3 1 1
17 29625 1 1 25 ALA N N 20.010 0.338 3.191 1.00 . A A . 240 ALA N 1 1
17 29626 1 1 25 ALA O O 22.234 1.636 4.008 1.00 . A A . 240 ALA O 1 1
17 29627 1 1 26 TRP C C 22.585 2.390 7.022 1.00 . A A . 241 TRP C 1 1
17 29628 1 1 26 TRP CA C 23.370 1.174 6.542 1.00 . A A . 241 TRP CA 1 1
17 29629 1 1 26 TRP CB C 24.578 1.616 5.698 1.00 . A A . 241 TRP CB 1 1
17 29630 1 1 26 TRP CD1 C 26.824 1.422 6.909 1.00 . A A . 241 TRP CD1 1 1
17 29631 1 1 26 TRP CD2 C 25.897 3.456 7.045 1.00 . A A . 241 TRP CD2 1 1
17 29632 1 1 26 TRP CE2 C 27.116 3.470 7.747 1.00 . A A . 241 TRP CE2 1 1
17 29633 1 1 26 TRP CE3 C 25.137 4.628 6.996 1.00 . A A . 241 TRP CE3 1 1
17 29634 1 1 26 TRP CG C 25.726 2.132 6.517 1.00 . A A . 241 TRP CG 1 1
17 29635 1 1 26 TRP CH2 C 26.827 5.741 8.325 1.00 . A A . 241 TRP CH2 1 1
17 29636 1 1 26 TRP CZ2 C 27.592 4.610 8.391 1.00 . A A . 241 TRP CZ2 1 1
17 29637 1 1 26 TRP CZ3 C 25.609 5.757 7.635 1.00 . A A . 241 TRP CZ3 1 1
17 29638 1 1 26 TRP H H 22.258 -0.591 6.188 1.00 . A A . 241 TRP H 1 1
17 29639 1 1 26 TRP HA H 23.726 0.633 7.406 1.00 . A A . 241 TRP HA 1 1
17 29640 1 1 26 TRP HB2 H 24.931 0.777 5.121 1.00 . A A . 241 TRP HB2 1 1
17 29641 1 1 26 TRP HB3 H 24.268 2.402 5.025 1.00 . A A . 241 TRP HB3 1 1
17 29642 1 1 26 TRP HD1 H 26.995 0.385 6.666 1.00 . A A . 241 TRP HD1 1 1
17 29643 1 1 26 TRP HE1 H 28.518 1.937 8.041 1.00 . A A . 241 TRP HE1 1 1
17 29644 1 1 26 TRP HE3 H 24.195 4.660 6.469 1.00 . A A . 241 TRP HE3 1 1
17 29645 1 1 26 TRP HH2 H 27.158 6.647 8.813 1.00 . A A . 241 TRP HH2 1 1
17 29646 1 1 26 TRP HZ2 H 28.529 4.613 8.928 1.00 . A A . 241 TRP HZ2 1 1
17 29647 1 1 26 TRP HZ3 H 25.033 6.670 7.608 1.00 . A A . 241 TRP HZ3 1 1
17 29648 1 1 26 TRP N N 22.481 0.281 5.798 1.00 . A A . 241 TRP N 1 1
17 29649 1 1 26 TRP NE1 N 27.664 2.220 7.646 1.00 . A A . 241 TRP NE1 1 1
17 29650 1 1 26 TRP O O 22.451 3.387 6.310 1.00 . A A . 241 TRP O 1 1
17 29651 1 1 27 GLN C C 21.961 3.969 9.997 1.00 . A A . 242 GLN C 1 1
17 29652 1 1 27 GLN CA C 21.250 3.360 8.797 1.00 . A A . 242 GLN CA 1 1
17 29653 1 1 27 GLN CB C 19.872 2.832 9.197 1.00 . A A . 242 GLN CB 1 1
17 29654 1 1 27 GLN CD C 17.799 1.604 8.416 1.00 . A A . 242 GLN CD 1 1
17 29655 1 1 27 GLN CG C 19.049 2.358 8.011 1.00 . A A . 242 GLN CG 1 1
17 29656 1 1 27 GLN H H 22.191 1.469 8.743 1.00 . A A . 242 GLN H 1 1
17 29657 1 1 27 GLN HA H 21.129 4.122 8.042 1.00 . A A . 242 GLN HA 1 1
17 29658 1 1 27 GLN HB2 H 19.998 2.003 9.878 1.00 . A A . 242 GLN HB2 1 1
17 29659 1 1 27 GLN HB3 H 19.327 3.620 9.696 1.00 . A A . 242 GLN HB3 1 1
17 29660 1 1 27 GLN HE21 H 17.889 0.552 6.731 1.00 . A A . 242 GLN HE21 1 1
17 29661 1 1 27 GLN HE22 H 16.582 0.162 7.799 1.00 . A A . 242 GLN HE22 1 1
17 29662 1 1 27 GLN HG2 H 18.755 3.218 7.428 1.00 . A A . 242 GLN HG2 1 1
17 29663 1 1 27 GLN HG3 H 19.662 1.708 7.404 1.00 . A A . 242 GLN HG3 1 1
17 29664 1 1 27 GLN N N 22.046 2.288 8.224 1.00 . A A . 242 GLN N 1 1
17 29665 1 1 27 GLN NE2 N 17.376 0.684 7.563 1.00 . A A . 242 GLN NE2 1 1
17 29666 1 1 27 GLN O O 22.940 3.409 10.490 1.00 . A A . 242 GLN O 1 1
17 29667 1 1 27 GLN OE1 O 17.215 1.849 9.474 1.00 . A A . 242 GLN OE1 1 1
17 29668 1 1 28 LEU C C 21.602 5.180 12.898 1.00 . A A . 243 LEU C 1 1
17 29669 1 1 28 LEU CA C 22.100 5.783 11.591 1.00 . A A . 243 LEU CA 1 1
17 29670 1 1 28 LEU CB C 21.817 7.296 11.563 1.00 . A A . 243 LEU CB 1 1
17 29671 1 1 28 LEU CD1 C 23.982 7.816 10.379 1.00 . A A . 243 LEU CD1 1 1
17 29672 1 1 28 LEU CD2 C 21.839 7.808 9.087 1.00 . A A . 243 LEU CD2 1 1
17 29673 1 1 28 LEU CG C 22.488 8.097 10.434 1.00 . A A . 243 LEU CG 1 1
17 29674 1 1 28 LEU H H 20.680 5.503 10.044 1.00 . A A . 243 LEU H 1 1
17 29675 1 1 28 LEU HA H 23.166 5.624 11.523 1.00 . A A . 243 LEU HA 1 1
17 29676 1 1 28 LEU HB2 H 20.749 7.433 11.479 1.00 . A A . 243 LEU HB2 1 1
17 29677 1 1 28 LEU HB3 H 22.138 7.713 12.506 1.00 . A A . 243 LEU HB3 1 1
17 29678 1 1 28 LEU HD11 H 24.428 8.058 11.331 1.00 . A A . 243 LEU HD11 1 1
17 29679 1 1 28 LEU HD12 H 24.434 8.422 9.607 1.00 . A A . 243 LEU HD12 1 1
17 29680 1 1 28 LEU HD13 H 24.145 6.773 10.159 1.00 . A A . 243 LEU HD13 1 1
17 29681 1 1 28 LEU HD21 H 22.331 8.385 8.319 1.00 . A A . 243 LEU HD21 1 1
17 29682 1 1 28 LEU HD22 H 20.794 8.078 9.127 1.00 . A A . 243 LEU HD22 1 1
17 29683 1 1 28 LEU HD23 H 21.931 6.756 8.863 1.00 . A A . 243 LEU HD23 1 1
17 29684 1 1 28 LEU HG H 22.364 9.152 10.638 1.00 . A A . 243 LEU HG 1 1
17 29685 1 1 28 LEU N N 21.479 5.109 10.461 1.00 . A A . 243 LEU N 1 1
17 29686 1 1 28 LEU O O 22.303 4.394 13.543 1.00 . A A . 243 LEU O 1 1
17 29687 1 1 29 ASP C C 18.328 4.631 14.233 1.00 . A A . 244 ASP C 1 1
17 29688 1 1 29 ASP CA C 19.776 5.018 14.493 1.00 . A A . 244 ASP CA 1 1
17 29689 1 1 29 ASP CB C 19.843 6.072 15.603 1.00 . A A . 244 ASP CB 1 1
17 29690 1 1 29 ASP CG C 19.344 5.551 16.937 1.00 . A A . 244 ASP CG 1 1
17 29691 1 1 29 ASP H H 19.864 6.144 12.703 1.00 . A A . 244 ASP H 1 1
17 29692 1 1 29 ASP HA H 20.327 4.142 14.800 1.00 . A A . 244 ASP HA 1 1
17 29693 1 1 29 ASP HB2 H 20.866 6.392 15.723 1.00 . A A . 244 ASP HB2 1 1
17 29694 1 1 29 ASP HB3 H 19.237 6.920 15.319 1.00 . A A . 244 ASP HB3 1 1
17 29695 1 1 29 ASP N N 20.379 5.528 13.270 1.00 . A A . 244 ASP N 1 1
17 29696 1 1 29 ASP O O 17.980 3.452 14.199 1.00 . A A . 244 ASP O 1 1
17 29697 1 1 29 ASP OD1 O 18.115 5.490 17.135 1.00 . A A . 244 ASP OD1 1 1
17 29698 1 1 29 ASP OD2 O 20.185 5.211 17.800 1.00 . A A . 244 ASP OD2 1 1
17 29699 1 1 30 ASN C C 15.893 5.126 12.260 1.00 . A A . 245 ASN C 1 1
17 29700 1 1 30 ASN CA C 16.088 5.421 13.738 1.00 . A A . 245 ASN CA 1 1
17 29701 1 1 30 ASN CB C 15.270 6.656 14.131 1.00 . A A . 245 ASN CB 1 1
17 29702 1 1 30 ASN CG C 13.802 6.531 13.761 1.00 . A A . 245 ASN CG 1 1
17 29703 1 1 30 ASN H H 17.840 6.556 14.066 1.00 . A A . 245 ASN H 1 1
17 29704 1 1 30 ASN HA H 15.751 4.574 14.315 1.00 . A A . 245 ASN HA 1 1
17 29705 1 1 30 ASN HB2 H 15.339 6.800 15.197 1.00 . A A . 245 ASN HB2 1 1
17 29706 1 1 30 ASN HB3 H 15.676 7.521 13.629 1.00 . A A . 245 ASN HB3 1 1
17 29707 1 1 30 ASN HD21 H 13.375 5.838 15.571 1.00 . A A . 245 ASN HD21 1 1
17 29708 1 1 30 ASN HD22 H 12.037 5.978 14.484 1.00 . A A . 245 ASN HD22 1 1
17 29709 1 1 30 ASN N N 17.496 5.637 14.026 1.00 . A A . 245 ASN N 1 1
17 29710 1 1 30 ASN ND2 N 12.990 6.070 14.699 1.00 . A A . 245 ASN ND2 1 1
17 29711 1 1 30 ASN O O 15.101 4.261 11.883 1.00 . A A . 245 ASN O 1 1
17 29712 1 1 30 ASN OD1 O 13.397 6.866 12.648 1.00 . A A . 245 ASN OD1 1 1
17 29713 1 1 31 ASP C C 17.813 5.919 9.290 1.00 . A A . 246 ASP C 1 1
17 29714 1 1 31 ASP CA C 16.469 5.742 9.988 1.00 . A A . 246 ASP CA 1 1
17 29715 1 1 31 ASP CB C 15.487 6.817 9.515 1.00 . A A . 246 ASP CB 1 1
17 29716 1 1 31 ASP CG C 14.668 6.383 8.319 1.00 . A A . 246 ASP CG 1 1
17 29717 1 1 31 ASP H H 17.326 6.437 11.790 1.00 . A A . 246 ASP H 1 1
17 29718 1 1 31 ASP HA H 16.070 4.766 9.757 1.00 . A A . 246 ASP HA 1 1
17 29719 1 1 31 ASP HB2 H 14.810 7.056 10.323 1.00 . A A . 246 ASP HB2 1 1
17 29720 1 1 31 ASP HB3 H 16.041 7.705 9.245 1.00 . A A . 246 ASP HB3 1 1
17 29721 1 1 31 ASP N N 16.637 5.839 11.429 1.00 . A A . 246 ASP N 1 1
17 29722 1 1 31 ASP O O 18.854 6.009 9.945 1.00 . A A . 246 ASP O 1 1
17 29723 1 1 31 ASP OD1 O 15.213 5.698 7.435 1.00 . A A . 246 ASP OD1 1 1
17 29724 1 1 31 ASP OD2 O 13.469 6.737 8.267 1.00 . A A . 246 ASP OD2 1 1
17 29725 1 1 32 GLY C C 18.714 6.873 5.896 1.00 . A A . 247 GLY C 1 1
17 29726 1 1 32 GLY CA C 18.993 6.157 7.198 1.00 . A A . 247 GLY CA 1 1
17 29727 1 1 32 GLY H H 16.918 5.881 7.503 1.00 . A A . 247 GLY H 1 1
17 29728 1 1 32 GLY HA2 H 19.695 6.738 7.777 1.00 . A A . 247 GLY HA2 1 1
17 29729 1 1 32 GLY HA3 H 19.428 5.194 6.980 1.00 . A A . 247 GLY HA3 1 1
17 29730 1 1 32 GLY N N 17.786 5.969 7.969 1.00 . A A . 247 GLY N 1 1
17 29731 1 1 32 GLY O O 17.875 6.430 5.112 1.00 . A A . 247 GLY O 1 1
17 29732 1 1 33 ASN C C 17.843 9.394 4.406 1.00 . A A . 248 ASN C 1 1
17 29733 1 1 33 ASN CA C 19.245 8.799 4.474 1.00 . A A . 248 ASN CA 1 1
17 29734 1 1 33 ASN CB C 19.539 7.987 3.206 1.00 . A A . 248 ASN CB 1 1
17 29735 1 1 33 ASN CG C 20.993 7.571 3.099 1.00 . A A . 248 ASN CG 1 1
17 29736 1 1 33 ASN H H 20.038 8.291 6.368 1.00 . A A . 248 ASN H 1 1
17 29737 1 1 33 ASN HA H 19.956 9.609 4.536 1.00 . A A . 248 ASN HA 1 1
17 29738 1 1 33 ASN HB2 H 18.931 7.096 3.209 1.00 . A A . 248 ASN HB2 1 1
17 29739 1 1 33 ASN HB3 H 19.290 8.583 2.340 1.00 . A A . 248 ASN HB3 1 1
17 29740 1 1 33 ASN HD21 H 21.437 9.274 2.177 1.00 . A A . 248 ASN HD21 1 1
17 29741 1 1 33 ASN HD22 H 22.757 8.184 2.423 1.00 . A A . 248 ASN HD22 1 1
17 29742 1 1 33 ASN N N 19.407 7.991 5.682 1.00 . A A . 248 ASN N 1 1
17 29743 1 1 33 ASN ND2 N 21.810 8.429 2.508 1.00 . A A . 248 ASN ND2 1 1
17 29744 1 1 33 ASN O O 17.119 9.203 3.430 1.00 . A A . 248 ASN O 1 1
17 29745 1 1 33 ASN OD1 O 21.381 6.491 3.544 1.00 . A A . 248 ASN OD1 1 1
17 29746 1 1 34 LYS C C 15.897 11.846 4.559 1.00 . A A . 249 LYS C 1 1
17 29747 1 1 34 LYS CA C 16.130 10.702 5.550 1.00 . A A . 249 LYS CA 1 1
17 29748 1 1 34 LYS CB C 15.856 11.175 6.983 1.00 . A A . 249 LYS CB 1 1
17 29749 1 1 34 LYS CD C 16.431 12.700 8.888 1.00 . A A . 249 LYS CD 1 1
17 29750 1 1 34 LYS CE C 17.429 13.696 9.459 1.00 . A A . 249 LYS CE 1 1
17 29751 1 1 34 LYS CG C 16.809 12.251 7.485 1.00 . A A . 249 LYS CG 1 1
17 29752 1 1 34 LYS H H 18.128 10.324 6.154 1.00 . A A . 249 LYS H 1 1
17 29753 1 1 34 LYS HA H 15.437 9.909 5.315 1.00 . A A . 249 LYS HA 1 1
17 29754 1 1 34 LYS HB2 H 14.853 11.570 7.031 1.00 . A A . 249 LYS HB2 1 1
17 29755 1 1 34 LYS HB3 H 15.928 10.326 7.647 1.00 . A A . 249 LYS HB3 1 1
17 29756 1 1 34 LYS HD2 H 15.458 13.164 8.854 1.00 . A A . 249 LYS HD2 1 1
17 29757 1 1 34 LYS HD3 H 16.393 11.834 9.532 1.00 . A A . 249 LYS HD3 1 1
17 29758 1 1 34 LYS HE2 H 17.525 14.521 8.770 1.00 . A A . 249 LYS HE2 1 1
17 29759 1 1 34 LYS HE3 H 17.051 14.059 10.403 1.00 . A A . 249 LYS HE3 1 1
17 29760 1 1 34 LYS HG2 H 17.812 11.855 7.500 1.00 . A A . 249 LYS HG2 1 1
17 29761 1 1 34 LYS HG3 H 16.763 13.100 6.820 1.00 . A A . 249 LYS HG3 1 1
17 29762 1 1 34 LYS HZ1 H 19.385 13.758 10.180 1.00 . A A . 249 LYS HZ1 1 1
17 29763 1 1 34 LYS HZ2 H 19.212 12.853 8.765 1.00 . A A . 249 LYS HZ2 1 1
17 29764 1 1 34 LYS HZ3 H 18.684 12.222 10.241 1.00 . A A . 249 LYS HZ3 1 1
17 29765 1 1 34 LYS N N 17.477 10.146 5.441 1.00 . A A . 249 LYS N 1 1
17 29766 1 1 34 LYS NZ N 18.769 13.089 9.675 1.00 . A A . 249 LYS NZ 1 1
17 29767 1 1 34 LYS O O 14.763 12.287 4.368 1.00 . A A . 249 LYS O 1 1
17 29768 1 1 35 VAL C C 16.520 12.730 1.564 1.00 . A A . 250 VAL C 1 1
17 29769 1 1 35 VAL CA C 16.838 13.368 2.913 1.00 . A A . 250 VAL CA 1 1
17 29770 1 1 35 VAL CB C 18.126 14.223 2.818 1.00 . A A . 250 VAL CB 1 1
17 29771 1 1 35 VAL CG1 C 17.980 15.342 1.796 1.00 . A A . 250 VAL CG1 1 1
17 29772 1 1 35 VAL CG2 C 18.480 14.801 4.179 1.00 . A A . 250 VAL CG2 1 1
17 29773 1 1 35 VAL H H 17.854 11.989 4.167 1.00 . A A . 250 VAL H 1 1
17 29774 1 1 35 VAL HA H 16.020 14.002 3.192 1.00 . A A . 250 VAL HA 1 1
17 29775 1 1 35 VAL HB H 18.936 13.583 2.503 1.00 . A A . 250 VAL HB 1 1
17 29776 1 1 35 VAL HG11 H 18.889 15.921 1.765 1.00 . A A . 250 VAL HG11 1 1
17 29777 1 1 35 VAL HG12 H 17.155 15.980 2.076 1.00 . A A . 250 VAL HG12 1 1
17 29778 1 1 35 VAL HG13 H 17.790 14.917 0.822 1.00 . A A . 250 VAL HG13 1 1
17 29779 1 1 35 VAL HG21 H 19.406 15.354 4.106 1.00 . A A . 250 VAL HG21 1 1
17 29780 1 1 35 VAL HG22 H 18.595 13.999 4.892 1.00 . A A . 250 VAL HG22 1 1
17 29781 1 1 35 VAL HG23 H 17.692 15.463 4.506 1.00 . A A . 250 VAL HG23 1 1
17 29782 1 1 35 VAL N N 16.964 12.330 3.934 1.00 . A A . 250 VAL N 1 1
17 29783 1 1 35 VAL O O 16.064 13.383 0.622 1.00 . A A . 250 VAL O 1 1
17 29784 1 1 36 ASN C C 15.038 10.111 0.336 1.00 . A A . 251 ASN C 1 1
17 29785 1 1 36 ASN CA C 16.468 10.651 0.305 1.00 . A A . 251 ASN CA 1 1
17 29786 1 1 36 ASN CB C 17.490 9.503 0.217 1.00 . A A . 251 ASN CB 1 1
17 29787 1 1 36 ASN CG C 17.427 8.733 -1.090 1.00 . A A . 251 ASN CG 1 1
17 29788 1 1 36 ASN H H 17.005 10.972 2.324 1.00 . A A . 251 ASN H 1 1
17 29789 1 1 36 ASN HA H 16.584 11.303 -0.547 1.00 . A A . 251 ASN HA 1 1
17 29790 1 1 36 ASN HB2 H 18.483 9.909 0.319 1.00 . A A . 251 ASN HB2 1 1
17 29791 1 1 36 ASN HB3 H 17.308 8.812 1.028 1.00 . A A . 251 ASN HB3 1 1
17 29792 1 1 36 ASN HD21 H 18.031 7.078 -0.177 1.00 . A A . 251 ASN HD21 1 1
17 29793 1 1 36 ASN HD22 H 17.732 6.934 -1.873 1.00 . A A . 251 ASN HD22 1 1
17 29794 1 1 36 ASN N N 16.713 11.430 1.511 1.00 . A A . 251 ASN N 1 1
17 29795 1 1 36 ASN ND2 N 17.765 7.454 -1.041 1.00 . A A . 251 ASN ND2 1 1
17 29796 1 1 36 ASN O O 14.293 10.405 1.274 1.00 . A A . 251 ASN O 1 1
17 29797 1 1 36 ASN OD1 O 17.069 9.279 -2.133 1.00 . A A . 251 ASN OD1 1 1
17 29798 1 1 37 VAL C C 13.087 7.963 0.604 1.00 . A A . 252 VAL C 1 1
17 29799 1 1 37 VAL CA C 13.338 8.709 -0.710 1.00 . A A . 252 VAL CA 1 1
17 29800 1 1 37 VAL CB C 13.216 7.743 -1.916 1.00 . A A . 252 VAL CB 1 1
17 29801 1 1 37 VAL CG1 C 14.359 6.742 -1.942 1.00 . A A . 252 VAL CG1 1 1
17 29802 1 1 37 VAL CG2 C 11.876 7.022 -1.907 1.00 . A A . 252 VAL CG2 1 1
17 29803 1 1 37 VAL H H 15.258 9.224 -1.442 1.00 . A A . 252 VAL H 1 1
17 29804 1 1 37 VAL HA H 12.590 9.482 -0.819 1.00 . A A . 252 VAL HA 1 1
17 29805 1 1 37 VAL HB H 13.271 8.332 -2.821 1.00 . A A . 252 VAL HB 1 1
17 29806 1 1 37 VAL HG11 H 15.297 7.270 -2.035 1.00 . A A . 252 VAL HG11 1 1
17 29807 1 1 37 VAL HG12 H 14.237 6.075 -2.782 1.00 . A A . 252 VAL HG12 1 1
17 29808 1 1 37 VAL HG13 H 14.358 6.173 -1.027 1.00 . A A . 252 VAL HG13 1 1
17 29809 1 1 37 VAL HG21 H 11.773 6.467 -0.986 1.00 . A A . 252 VAL HG21 1 1
17 29810 1 1 37 VAL HG22 H 11.828 6.342 -2.744 1.00 . A A . 252 VAL HG22 1 1
17 29811 1 1 37 VAL HG23 H 11.079 7.744 -1.982 1.00 . A A . 252 VAL HG23 1 1
17 29812 1 1 37 VAL N N 14.646 9.355 -0.685 1.00 . A A . 252 VAL N 1 1
17 29813 1 1 37 VAL O O 13.967 7.257 1.106 1.00 . A A . 252 VAL O 1 1
17 29814 1 1 38 ASP C C 11.899 6.174 2.629 1.00 . A A . 253 ASP C 1 1
17 29815 1 1 38 ASP CA C 11.534 7.644 2.486 1.00 . A A . 253 ASP CA 1 1
17 29816 1 1 38 ASP CB C 10.038 7.830 2.759 1.00 . A A . 253 ASP CB 1 1
17 29817 1 1 38 ASP CG C 9.643 9.284 2.929 1.00 . A A . 253 ASP CG 1 1
17 29818 1 1 38 ASP H H 11.215 8.665 0.657 1.00 . A A . 253 ASP H 1 1
17 29819 1 1 38 ASP HA H 12.091 8.209 3.216 1.00 . A A . 253 ASP HA 1 1
17 29820 1 1 38 ASP HB2 H 9.476 7.421 1.933 1.00 . A A . 253 ASP HB2 1 1
17 29821 1 1 38 ASP HB3 H 9.780 7.298 3.661 1.00 . A A . 253 ASP HB3 1 1
17 29822 1 1 38 ASP N N 11.889 8.161 1.161 1.00 . A A . 253 ASP N 1 1
17 29823 1 1 38 ASP O O 11.438 5.331 1.861 1.00 . A A . 253 ASP O 1 1
17 29824 1 1 38 ASP OD1 O 9.362 9.953 1.910 1.00 . A A . 253 ASP OD1 1 1
17 29825 1 1 38 ASP OD2 O 9.608 9.766 4.079 1.00 . A A . 253 ASP OD2 1 1
17 29826 1 1 39 ASN C C 12.259 3.705 4.652 1.00 . A A . 254 ASN C 1 1
17 29827 1 1 39 ASN CA C 13.246 4.545 3.855 1.00 . A A . 254 ASN CA 1 1
17 29828 1 1 39 ASN CB C 14.574 4.632 4.608 1.00 . A A . 254 ASN CB 1 1
17 29829 1 1 39 ASN CG C 15.082 3.282 5.082 1.00 . A A . 254 ASN CG 1 1
17 29830 1 1 39 ASN H H 13.007 6.611 4.223 1.00 . A A . 254 ASN H 1 1
17 29831 1 1 39 ASN HA H 13.414 4.077 2.899 1.00 . A A . 254 ASN HA 1 1
17 29832 1 1 39 ASN HB2 H 15.320 5.063 3.958 1.00 . A A . 254 ASN HB2 1 1
17 29833 1 1 39 ASN HB3 H 14.447 5.269 5.471 1.00 . A A . 254 ASN HB3 1 1
17 29834 1 1 39 ASN HD21 H 15.801 4.127 6.730 1.00 . A A . 254 ASN HD21 1 1
17 29835 1 1 39 ASN HD22 H 16.063 2.419 6.576 1.00 . A A . 254 ASN HD22 1 1
17 29836 1 1 39 ASN N N 12.730 5.888 3.620 1.00 . A A . 254 ASN N 1 1
17 29837 1 1 39 ASN ND2 N 15.710 3.269 6.246 1.00 . A A . 254 ASN ND2 1 1
17 29838 1 1 39 ASN O O 11.915 2.589 4.260 1.00 . A A . 254 ASN O 1 1
17 29839 1 1 39 ASN OD1 O 14.892 2.260 4.423 1.00 . A A . 254 ASN OD1 1 1
17 29840 1 1 40 ARG C C 9.475 3.570 6.103 1.00 . A A . 255 ARG C 1 1
17 29841 1 1 40 ARG CA C 10.897 3.528 6.646 1.00 . A A . 255 ARG CA 1 1
17 29842 1 1 40 ARG CB C 10.931 4.130 8.054 1.00 . A A . 255 ARG CB 1 1
17 29843 1 1 40 ARG CD C 11.043 2.127 9.587 1.00 . A A . 255 ARG CD 1 1
17 29844 1 1 40 ARG CG C 10.199 3.297 9.098 1.00 . A A . 255 ARG CG 1 1
17 29845 1 1 40 ARG CZ C 12.651 0.721 8.347 1.00 . A A . 255 ARG CZ 1 1
17 29846 1 1 40 ARG H H 12.083 5.158 6.004 1.00 . A A . 255 ARG H 1 1
17 29847 1 1 40 ARG HA H 11.225 2.500 6.694 1.00 . A A . 255 ARG HA 1 1
17 29848 1 1 40 ARG HB2 H 11.961 4.231 8.363 1.00 . A A . 255 ARG HB2 1 1
17 29849 1 1 40 ARG HB3 H 10.478 5.110 8.023 1.00 . A A . 255 ARG HB3 1 1
17 29850 1 1 40 ARG HD2 H 11.939 2.517 10.041 1.00 . A A . 255 ARG HD2 1 1
17 29851 1 1 40 ARG HD3 H 10.477 1.582 10.329 1.00 . A A . 255 ARG HD3 1 1
17 29852 1 1 40 ARG HE H 10.712 0.927 7.888 1.00 . A A . 255 ARG HE 1 1
17 29853 1 1 40 ARG HG2 H 9.956 3.926 9.939 1.00 . A A . 255 ARG HG2 1 1
17 29854 1 1 40 ARG HG3 H 9.289 2.913 8.662 1.00 . A A . 255 ARG HG3 1 1
17 29855 1 1 40 ARG HH11 H 13.449 1.730 9.914 1.00 . A A . 255 ARG HH11 1 1
17 29856 1 1 40 ARG HH12 H 14.553 0.714 9.049 1.00 . A A . 255 ARG HH12 1 1
17 29857 1 1 40 ARG HH21 H 12.174 -0.406 6.729 1.00 . A A . 255 ARG HH21 1 1
17 29858 1 1 40 ARG HH22 H 13.830 -0.499 7.239 1.00 . A A . 255 ARG HH22 1 1
17 29859 1 1 40 ARG N N 11.802 4.248 5.766 1.00 . A A . 255 ARG N 1 1
17 29860 1 1 40 ARG NE N 11.419 1.206 8.511 1.00 . A A . 255 ARG NE 1 1
17 29861 1 1 40 ARG NH1 N 13.629 1.087 9.166 1.00 . A A . 255 ARG NH1 1 1
17 29862 1 1 40 ARG NH2 N 12.905 -0.127 7.357 1.00 . A A . 255 ARG NH2 1 1
17 29863 1 1 40 ARG O O 8.642 2.726 6.444 1.00 . A A . 255 ARG O 1 1
17 29864 1 1 41 PHE C C 7.827 4.442 3.235 1.00 . A A . 256 PHE C 1 1
17 29865 1 1 41 PHE CA C 7.871 4.755 4.725 1.00 . A A . 256 PHE CA 1 1
17 29866 1 1 41 PHE CB C 7.411 6.195 4.970 1.00 . A A . 256 PHE CB 1 1
17 29867 1 1 41 PHE CD1 C 6.596 6.320 7.342 1.00 . A A . 256 PHE CD1 1 1
17 29868 1 1 41 PHE CD2 C 8.669 7.365 6.799 1.00 . A A . 256 PHE CD2 1 1
17 29869 1 1 41 PHE CE1 C 6.736 6.720 8.657 1.00 . A A . 256 PHE CE1 1 1
17 29870 1 1 41 PHE CE2 C 8.815 7.767 8.113 1.00 . A A . 256 PHE CE2 1 1
17 29871 1 1 41 PHE CG C 7.560 6.638 6.399 1.00 . A A . 256 PHE CG 1 1
17 29872 1 1 41 PHE CZ C 7.847 7.443 9.044 1.00 . A A . 256 PHE CZ 1 1
17 29873 1 1 41 PHE H H 9.932 5.150 4.973 1.00 . A A . 256 PHE H 1 1
17 29874 1 1 41 PHE HA H 7.205 4.081 5.242 1.00 . A A . 256 PHE HA 1 1
17 29875 1 1 41 PHE HB2 H 7.993 6.863 4.354 1.00 . A A . 256 PHE HB2 1 1
17 29876 1 1 41 PHE HB3 H 6.370 6.283 4.702 1.00 . A A . 256 PHE HB3 1 1
17 29877 1 1 41 PHE HD1 H 5.725 5.756 7.039 1.00 . A A . 256 PHE HD1 1 1
17 29878 1 1 41 PHE HD2 H 9.425 7.618 6.073 1.00 . A A . 256 PHE HD2 1 1
17 29879 1 1 41 PHE HE1 H 5.979 6.465 9.383 1.00 . A A . 256 PHE HE1 1 1
17 29880 1 1 41 PHE HE2 H 9.685 8.334 8.411 1.00 . A A . 256 PHE HE2 1 1
17 29881 1 1 41 PHE HZ H 7.960 7.756 10.071 1.00 . A A . 256 PHE HZ 1 1
17 29882 1 1 41 PHE N N 9.208 4.551 5.256 1.00 . A A . 256 PHE N 1 1
17 29883 1 1 41 PHE O O 8.762 4.748 2.495 1.00 . A A . 256 PHE O 1 1
17 29884 1 1 42 ALA C C 5.507 4.426 0.792 1.00 . A A . 257 ALA C 1 1
17 29885 1 1 42 ALA CA C 6.552 3.503 1.400 1.00 . A A . 257 ALA CA 1 1
17 29886 1 1 42 ALA CB C 6.140 2.050 1.239 1.00 . A A . 257 ALA CB 1 1
17 29887 1 1 42 ALA H H 6.048 3.573 3.453 1.00 . A A . 257 ALA H 1 1
17 29888 1 1 42 ALA HA H 7.491 3.650 0.890 1.00 . A A . 257 ALA HA 1 1
17 29889 1 1 42 ALA HB1 H 5.198 1.885 1.739 1.00 . A A . 257 ALA HB1 1 1
17 29890 1 1 42 ALA HB2 H 6.895 1.412 1.673 1.00 . A A . 257 ALA HB2 1 1
17 29891 1 1 42 ALA HB3 H 6.035 1.820 0.189 1.00 . A A . 257 ALA HB3 1 1
17 29892 1 1 42 ALA N N 6.745 3.821 2.804 1.00 . A A . 257 ALA N 1 1
17 29893 1 1 42 ALA O O 4.364 4.468 1.254 1.00 . A A . 257 ALA O 1 1
17 29894 1 1 43 THR C C 4.182 5.457 -1.963 1.00 . A A . 258 THR C 1 1
17 29895 1 1 43 THR CA C 5.009 6.126 -0.858 1.00 . A A . 258 THR CA 1 1
17 29896 1 1 43 THR CB C 5.811 7.306 -1.437 1.00 . A A . 258 THR CB 1 1
17 29897 1 1 43 THR CG2 C 4.932 8.537 -1.573 1.00 . A A . 258 THR CG2 1 1
17 29898 1 1 43 THR H H 6.819 5.078 -0.562 1.00 . A A . 258 THR H 1 1
17 29899 1 1 43 THR HA H 4.340 6.508 -0.101 1.00 . A A . 258 THR HA 1 1
17 29900 1 1 43 THR HB H 6.187 7.033 -2.412 1.00 . A A . 258 THR HB 1 1
17 29901 1 1 43 THR HG1 H 6.580 8.051 0.227 1.00 . A A . 258 THR HG1 1 1
17 29902 1 1 43 THR HG21 H 4.554 8.819 -0.602 1.00 . A A . 258 THR HG21 1 1
17 29903 1 1 43 THR HG22 H 4.103 8.317 -2.231 1.00 . A A . 258 THR HG22 1 1
17 29904 1 1 43 THR HG23 H 5.511 9.349 -1.984 1.00 . A A . 258 THR HG23 1 1
17 29905 1 1 43 THR N N 5.901 5.169 -0.227 1.00 . A A . 258 THR N 1 1
17 29906 1 1 43 THR O O 4.641 5.299 -3.094 1.00 . A A . 258 THR O 1 1
17 29907 1 1 43 THR OG1 O 6.914 7.614 -0.568 1.00 . A A . 258 THR OG1 1 1
17 29908 1 1 44 VAL C C 1.366 5.212 -3.505 1.00 . A A . 259 VAL C 1 1
17 29909 1 1 44 VAL CA C 2.104 4.306 -2.528 1.00 . A A . 259 VAL CA 1 1
17 29910 1 1 44 VAL CB C 1.056 3.467 -1.763 1.00 . A A . 259 VAL CB 1 1
17 29911 1 1 44 VAL CG1 C 0.552 2.339 -2.643 1.00 . A A . 259 VAL CG1 1 1
17 29912 1 1 44 VAL CG2 C 1.644 2.918 -0.472 1.00 . A A . 259 VAL CG2 1 1
17 29913 1 1 44 VAL H H 2.608 5.324 -0.739 1.00 . A A . 259 VAL H 1 1
17 29914 1 1 44 VAL HA H 2.734 3.631 -3.086 1.00 . A A . 259 VAL HA 1 1
17 29915 1 1 44 VAL HB H 0.204 4.108 -1.514 1.00 . A A . 259 VAL HB 1 1
17 29916 1 1 44 VAL HG11 H 0.121 2.749 -3.543 1.00 . A A . 259 VAL HG11 1 1
17 29917 1 1 44 VAL HG12 H -0.196 1.775 -2.110 1.00 . A A . 259 VAL HG12 1 1
17 29918 1 1 44 VAL HG13 H 1.376 1.689 -2.903 1.00 . A A . 259 VAL HG13 1 1
17 29919 1 1 44 VAL HG21 H 2.487 2.284 -0.702 1.00 . A A . 259 VAL HG21 1 1
17 29920 1 1 44 VAL HG22 H 0.894 2.344 0.050 1.00 . A A . 259 VAL HG22 1 1
17 29921 1 1 44 VAL HG23 H 1.969 3.737 0.153 1.00 . A A . 259 VAL HG23 1 1
17 29922 1 1 44 VAL N N 2.955 5.073 -1.624 1.00 . A A . 259 VAL N 1 1
17 29923 1 1 44 VAL O O 0.678 6.149 -3.097 1.00 . A A . 259 VAL O 1 1
17 29924 1 1 45 THR C C -0.442 4.857 -6.234 1.00 . A A . 260 THR C 1 1
17 29925 1 1 45 THR CA C 0.790 5.653 -5.817 1.00 . A A . 260 THR CA 1 1
17 29926 1 1 45 THR CB C 1.678 5.921 -7.046 1.00 . A A . 260 THR CB 1 1
17 29927 1 1 45 THR CG2 C 1.011 6.904 -7.994 1.00 . A A . 260 THR CG2 1 1
17 29928 1 1 45 THR H H 2.139 4.224 -5.055 1.00 . A A . 260 THR H 1 1
17 29929 1 1 45 THR HA H 0.474 6.601 -5.406 1.00 . A A . 260 THR HA 1 1
17 29930 1 1 45 THR HB H 1.840 4.991 -7.568 1.00 . A A . 260 THR HB 1 1
17 29931 1 1 45 THR HG1 H 3.567 6.420 -7.356 1.00 . A A . 260 THR HG1 1 1
17 29932 1 1 45 THR HG21 H 0.832 7.837 -7.480 1.00 . A A . 260 THR HG21 1 1
17 29933 1 1 45 THR HG22 H 0.072 6.495 -8.334 1.00 . A A . 260 THR HG22 1 1
17 29934 1 1 45 THR HG23 H 1.656 7.079 -8.842 1.00 . A A . 260 THR HG23 1 1
17 29935 1 1 45 THR N N 1.518 4.932 -4.789 1.00 . A A . 260 THR N 1 1
17 29936 1 1 45 THR O O -0.340 3.827 -6.904 1.00 . A A . 260 THR O 1 1
17 29937 1 1 45 THR OG1 O 2.941 6.450 -6.621 1.00 . A A . 260 THR OG1 1 1
17 29938 1 1 46 LEU C C -3.776 5.558 -6.867 1.00 . A A . 261 LEU C 1 1
17 29939 1 1 46 LEU CA C -2.851 4.640 -6.089 1.00 . A A . 261 LEU CA 1 1
17 29940 1 1 46 LEU CB C -3.498 4.206 -4.774 1.00 . A A . 261 LEU CB 1 1
17 29941 1 1 46 LEU CD1 C -3.090 3.346 -2.433 1.00 . A A . 261 LEU CD1 1 1
17 29942 1 1 46 LEU CD2 C -2.423 1.977 -4.416 1.00 . A A . 261 LEU CD2 1 1
17 29943 1 1 46 LEU CG C -2.579 3.384 -3.864 1.00 . A A . 261 LEU CG 1 1
17 29944 1 1 46 LEU H H -1.625 6.178 -5.327 1.00 . A A . 261 LEU H 1 1
17 29945 1 1 46 LEU HA H -2.633 3.768 -6.685 1.00 . A A . 261 LEU HA 1 1
17 29946 1 1 46 LEU HB2 H -3.817 5.090 -4.244 1.00 . A A . 261 LEU HB2 1 1
17 29947 1 1 46 LEU HB3 H -4.369 3.610 -5.002 1.00 . A A . 261 LEU HB3 1 1
17 29948 1 1 46 LEU HD11 H -4.094 2.951 -2.414 1.00 . A A . 261 LEU HD11 1 1
17 29949 1 1 46 LEU HD12 H -3.081 4.347 -2.024 1.00 . A A . 261 LEU HD12 1 1
17 29950 1 1 46 LEU HD13 H -2.441 2.717 -1.843 1.00 . A A . 261 LEU HD13 1 1
17 29951 1 1 46 LEU HD21 H -1.933 2.022 -5.377 1.00 . A A . 261 LEU HD21 1 1
17 29952 1 1 46 LEU HD22 H -3.397 1.526 -4.531 1.00 . A A . 261 LEU HD22 1 1
17 29953 1 1 46 LEU HD23 H -1.829 1.384 -3.737 1.00 . A A . 261 LEU HD23 1 1
17 29954 1 1 46 LEU HG H -1.603 3.842 -3.847 1.00 . A A . 261 LEU HG 1 1
17 29955 1 1 46 LEU N N -1.603 5.329 -5.818 1.00 . A A . 261 LEU N 1 1
17 29956 1 1 46 LEU O O -3.536 6.765 -6.914 1.00 . A A . 261 LEU O 1 1
17 29957 1 1 47 SER C C -6.298 6.924 -7.449 1.00 . A A . 262 SER C 1 1
17 29958 1 1 47 SER CA C -5.709 5.808 -8.304 1.00 . A A . 262 SER CA 1 1
17 29959 1 1 47 SER CB C -6.821 4.940 -8.904 1.00 . A A . 262 SER CB 1 1
17 29960 1 1 47 SER H H -4.967 4.036 -7.410 1.00 . A A . 262 SER H 1 1
17 29961 1 1 47 SER HA H -5.133 6.247 -9.102 1.00 . A A . 262 SER HA 1 1
17 29962 1 1 47 SER HB2 H -6.381 4.102 -9.424 1.00 . A A . 262 SER HB2 1 1
17 29963 1 1 47 SER HB3 H -7.459 4.578 -8.112 1.00 . A A . 262 SER HB3 1 1
17 29964 1 1 47 SER HG H -7.029 6.211 -10.388 1.00 . A A . 262 SER HG 1 1
17 29965 1 1 47 SER N N -4.805 5.002 -7.496 1.00 . A A . 262 SER N 1 1
17 29966 1 1 47 SER O O -6.237 8.102 -7.806 1.00 . A A . 262 SER O 1 1
17 29967 1 1 47 SER OG O -7.609 5.680 -9.822 1.00 . A A . 262 SER OG 1 1
17 29968 1 1 48 ALA C C -6.951 7.010 -3.958 1.00 . A A . 263 ALA C 1 1
17 29969 1 1 48 ALA CA C -7.358 7.477 -5.338 1.00 . A A . 263 ALA CA 1 1
17 29970 1 1 48 ALA CB C -8.870 7.601 -5.442 1.00 . A A . 263 ALA CB 1 1
17 29971 1 1 48 ALA H H -6.867 5.584 -6.094 1.00 . A A . 263 ALA H 1 1
17 29972 1 1 48 ALA HA H -6.915 8.443 -5.533 1.00 . A A . 263 ALA HA 1 1
17 29973 1 1 48 ALA HB1 H -9.326 6.645 -5.235 1.00 . A A . 263 ALA HB1 1 1
17 29974 1 1 48 ALA HB2 H -9.137 7.918 -6.439 1.00 . A A . 263 ALA HB2 1 1
17 29975 1 1 48 ALA HB3 H -9.221 8.330 -4.727 1.00 . A A . 263 ALA HB3 1 1
17 29976 1 1 48 ALA N N -6.847 6.539 -6.311 1.00 . A A . 263 ALA N 1 1
17 29977 1 1 48 ALA O O -7.007 5.819 -3.666 1.00 . A A . 263 ALA O 1 1
17 29978 1 1 49 THR C C -6.967 8.445 -0.802 1.00 . A A . 264 THR C 1 1
17 29979 1 1 49 THR CA C -6.187 7.550 -1.751 1.00 . A A . 264 THR CA 1 1
17 29980 1 1 49 THR CB C -4.665 7.619 -1.489 1.00 . A A . 264 THR CB 1 1
17 29981 1 1 49 THR CG2 C -3.917 6.932 -2.615 1.00 . A A . 264 THR CG2 1 1
17 29982 1 1 49 THR H H -6.391 8.847 -3.412 1.00 . A A . 264 THR H 1 1
17 29983 1 1 49 THR HA H -6.510 6.527 -1.604 1.00 . A A . 264 THR HA 1 1
17 29984 1 1 49 THR HB H -4.437 7.093 -0.572 1.00 . A A . 264 THR HB 1 1
17 29985 1 1 49 THR HG1 H -4.586 9.355 -0.571 1.00 . A A . 264 THR HG1 1 1
17 29986 1 1 49 THR HG21 H -4.244 7.332 -3.565 1.00 . A A . 264 THR HG21 1 1
17 29987 1 1 49 THR HG22 H -4.124 5.876 -2.580 1.00 . A A . 264 THR HG22 1 1
17 29988 1 1 49 THR HG23 H -2.858 7.097 -2.497 1.00 . A A . 264 THR HG23 1 1
17 29989 1 1 49 THR N N -6.511 7.916 -3.115 1.00 . A A . 264 THR N 1 1
17 29990 1 1 49 THR O O -6.579 8.677 0.343 1.00 . A A . 264 THR O 1 1
17 29991 1 1 49 THR OG1 O -4.224 8.975 -1.380 1.00 . A A . 264 THR OG1 1 1
17 29992 1 1 50 THR C C -9.870 8.789 0.301 1.00 . A A . 265 THR C 1 1
17 29993 1 1 50 THR CA C -9.018 9.733 -0.544 1.00 . A A . 265 THR CA 1 1
17 29994 1 1 50 THR CB C -9.921 10.571 -1.470 1.00 . A A . 265 THR CB 1 1
17 29995 1 1 50 THR CG2 C -10.708 11.602 -0.684 1.00 . A A . 265 THR CG2 1 1
17 29996 1 1 50 THR H H -8.262 8.810 -2.271 1.00 . A A . 265 THR H 1 1
17 29997 1 1 50 THR HA H -8.466 10.398 0.104 1.00 . A A . 265 THR HA 1 1
17 29998 1 1 50 THR HB H -10.616 9.913 -1.966 1.00 . A A . 265 THR HB 1 1
17 29999 1 1 50 THR HG1 H -9.691 11.669 -3.097 1.00 . A A . 265 THR HG1 1 1
17 30000 1 1 50 THR HG21 H -11.307 12.188 -1.363 1.00 . A A . 265 THR HG21 1 1
17 30001 1 1 50 THR HG22 H -10.027 12.249 -0.153 1.00 . A A . 265 THR HG22 1 1
17 30002 1 1 50 THR HG23 H -11.351 11.099 0.020 1.00 . A A . 265 THR HG23 1 1
17 30003 1 1 50 THR N N -8.075 8.959 -1.322 1.00 . A A . 265 THR N 1 1
17 30004 1 1 50 THR O O -10.174 7.673 -0.124 1.00 . A A . 265 THR O 1 1
17 30005 1 1 50 THR OG1 O -9.115 11.235 -2.452 1.00 . A A . 265 THR OG1 1 1
17 30006 1 1 51 GLY C C -9.969 7.740 3.397 1.00 . A A . 266 GLY C 1 1
17 30007 1 1 51 GLY CA C -10.934 8.356 2.415 1.00 . A A . 266 GLY CA 1 1
17 30008 1 1 51 GLY H H -10.031 10.149 1.754 1.00 . A A . 266 GLY H 1 1
17 30009 1 1 51 GLY HA2 H -11.674 8.930 2.953 1.00 . A A . 266 GLY HA2 1 1
17 30010 1 1 51 GLY HA3 H -11.424 7.570 1.862 1.00 . A A . 266 GLY HA3 1 1
17 30011 1 1 51 GLY N N -10.236 9.226 1.493 1.00 . A A . 266 GLY N 1 1
17 30012 1 1 51 GLY O O -10.362 7.204 4.432 1.00 . A A . 266 GLY O 1 1
17 30013 1 1 52 MET C C -7.162 8.547 4.773 1.00 . A A . 267 MET C 1 1
17 30014 1 1 52 MET CA C -7.632 7.372 3.934 1.00 . A A . 267 MET CA 1 1
17 30015 1 1 52 MET CB C -6.462 6.814 3.119 1.00 . A A . 267 MET CB 1 1
17 30016 1 1 52 MET CE C -6.303 3.968 0.070 1.00 . A A . 267 MET CE 1 1
17 30017 1 1 52 MET CG C -6.855 5.705 2.157 1.00 . A A . 267 MET CG 1 1
17 30018 1 1 52 MET H H -8.459 8.204 2.188 1.00 . A A . 267 MET H 1 1
17 30019 1 1 52 MET HA H -8.024 6.602 4.582 1.00 . A A . 267 MET HA 1 1
17 30020 1 1 52 MET HB2 H -6.025 7.618 2.545 1.00 . A A . 267 MET HB2 1 1
17 30021 1 1 52 MET HB3 H -5.719 6.424 3.799 1.00 . A A . 267 MET HB3 1 1
17 30022 1 1 52 MET HE1 H -7.113 4.436 -0.471 1.00 . A A . 267 MET HE1 1 1
17 30023 1 1 52 MET HE2 H -6.696 3.177 0.692 1.00 . A A . 267 MET HE2 1 1
17 30024 1 1 52 MET HE3 H -5.593 3.557 -0.632 1.00 . A A . 267 MET HE3 1 1
17 30025 1 1 52 MET HG2 H -7.192 4.853 2.729 1.00 . A A . 267 MET HG2 1 1
17 30026 1 1 52 MET HG3 H -7.662 6.058 1.531 1.00 . A A . 267 MET HG3 1 1
17 30027 1 1 52 MET N N -8.694 7.820 3.058 1.00 . A A . 267 MET N 1 1
17 30028 1 1 52 MET O O -6.964 9.645 4.252 1.00 . A A . 267 MET O 1 1
17 30029 1 1 52 MET SD S -5.489 5.187 1.099 1.00 . A A . 267 MET SD 1 1
17 30030 1 1 53 LYS C C -5.436 8.832 7.802 1.00 . A A . 268 LYS C 1 1
17 30031 1 1 53 LYS CA C -6.564 9.383 6.960 1.00 . A A . 268 LYS CA 1 1
17 30032 1 1 53 LYS CB C -7.705 9.844 7.869 1.00 . A A . 268 LYS CB 1 1
17 30033 1 1 53 LYS CD C -10.190 10.158 8.150 1.00 . A A . 268 LYS CD 1 1
17 30034 1 1 53 LYS CE C -10.307 9.202 9.330 1.00 . A A . 268 LYS CE 1 1
17 30035 1 1 53 LYS CG C -9.067 9.758 7.207 1.00 . A A . 268 LYS CG 1 1
17 30036 1 1 53 LYS H H -7.247 7.453 6.439 1.00 . A A . 268 LYS H 1 1
17 30037 1 1 53 LYS HA H -6.202 10.211 6.363 1.00 . A A . 268 LYS HA 1 1
17 30038 1 1 53 LYS HB2 H -7.716 9.226 8.755 1.00 . A A . 268 LYS HB2 1 1
17 30039 1 1 53 LYS HB3 H -7.532 10.870 8.157 1.00 . A A . 268 LYS HB3 1 1
17 30040 1 1 53 LYS HD2 H -9.995 11.151 8.525 1.00 . A A . 268 LYS HD2 1 1
17 30041 1 1 53 LYS HD3 H -11.123 10.156 7.603 1.00 . A A . 268 LYS HD3 1 1
17 30042 1 1 53 LYS HE2 H -9.414 9.280 9.928 1.00 . A A . 268 LYS HE2 1 1
17 30043 1 1 53 LYS HE3 H -11.163 9.489 9.925 1.00 . A A . 268 LYS HE3 1 1
17 30044 1 1 53 LYS HG2 H -9.083 10.410 6.347 1.00 . A A . 268 LYS HG2 1 1
17 30045 1 1 53 LYS HG3 H -9.222 8.734 6.889 1.00 . A A . 268 LYS HG3 1 1
17 30046 1 1 53 LYS HZ1 H -11.250 7.714 8.199 1.00 . A A . 268 LYS HZ1 1 1
17 30047 1 1 53 LYS HZ2 H -10.695 7.187 9.708 1.00 . A A . 268 LYS HZ2 1 1
17 30048 1 1 53 LYS HZ3 H -9.594 7.440 8.450 1.00 . A A . 268 LYS HZ3 1 1
17 30049 1 1 53 LYS N N -7.025 8.336 6.066 1.00 . A A . 268 LYS N 1 1
17 30050 1 1 53 LYS NZ N -10.475 7.790 8.893 1.00 . A A . 268 LYS NZ 1 1
17 30051 1 1 53 LYS O O -5.417 7.639 8.086 1.00 . A A . 268 LYS O 1 1
17 30052 1 1 54 ARG C C -3.746 8.389 10.145 1.00 . A A . 269 ARG C 1 1
17 30053 1 1 54 ARG CA C -3.334 9.263 8.959 1.00 . A A . 269 ARG CA 1 1
17 30054 1 1 54 ARG CB C -2.511 10.473 9.427 1.00 . A A . 269 ARG CB 1 1
17 30055 1 1 54 ARG CD C -2.383 12.604 10.745 1.00 . A A . 269 ARG CD 1 1
17 30056 1 1 54 ARG CG C -3.254 11.426 10.349 1.00 . A A . 269 ARG CG 1 1
17 30057 1 1 54 ARG CZ C -2.513 14.596 12.195 1.00 . A A . 269 ARG CZ 1 1
17 30058 1 1 54 ARG H H -4.610 10.643 7.981 1.00 . A A . 269 ARG H 1 1
17 30059 1 1 54 ARG HA H -2.723 8.667 8.295 1.00 . A A . 269 ARG HA 1 1
17 30060 1 1 54 ARG HB2 H -1.638 10.113 9.950 1.00 . A A . 269 ARG HB2 1 1
17 30061 1 1 54 ARG HB3 H -2.190 11.028 8.557 1.00 . A A . 269 ARG HB3 1 1
17 30062 1 1 54 ARG HD2 H -1.444 12.228 11.124 1.00 . A A . 269 ARG HD2 1 1
17 30063 1 1 54 ARG HD3 H -2.200 13.209 9.870 1.00 . A A . 269 ARG HD3 1 1
17 30064 1 1 54 ARG HE H -3.843 13.095 12.178 1.00 . A A . 269 ARG HE 1 1
17 30065 1 1 54 ARG HG2 H -4.130 11.796 9.839 1.00 . A A . 269 ARG HG2 1 1
17 30066 1 1 54 ARG HG3 H -3.553 10.892 11.240 1.00 . A A . 269 ARG HG3 1 1
17 30067 1 1 54 ARG HH11 H -0.939 14.581 10.920 1.00 . A A . 269 ARG HH11 1 1
17 30068 1 1 54 ARG HH12 H -1.031 15.958 11.966 1.00 . A A . 269 ARG HH12 1 1
17 30069 1 1 54 ARG HH21 H -3.966 14.915 13.571 1.00 . A A . 269 ARG HH21 1 1
17 30070 1 1 54 ARG HH22 H -2.747 16.144 13.480 1.00 . A A . 269 ARG HH22 1 1
17 30071 1 1 54 ARG N N -4.504 9.694 8.200 1.00 . A A . 269 ARG N 1 1
17 30072 1 1 54 ARG NE N -3.011 13.433 11.773 1.00 . A A . 269 ARG NE 1 1
17 30073 1 1 54 ARG NH1 N -1.405 15.084 11.651 1.00 . A A . 269 ARG NH1 1 1
17 30074 1 1 54 ARG NH2 N -3.125 15.271 13.157 1.00 . A A . 269 ARG NH2 1 1
17 30075 1 1 54 ARG O O -4.421 8.839 11.075 1.00 . A A . 269 ARG O 1 1
17 30076 1 1 55 GLY C C -4.777 5.182 10.623 1.00 . A A . 270 GLY C 1 1
17 30077 1 1 55 GLY CA C -3.742 6.184 11.106 1.00 . A A . 270 GLY CA 1 1
17 30078 1 1 55 GLY H H -2.774 6.836 9.347 1.00 . A A . 270 GLY H 1 1
17 30079 1 1 55 GLY HA2 H -2.865 5.645 11.435 1.00 . A A . 270 GLY HA2 1 1
17 30080 1 1 55 GLY HA3 H -4.150 6.728 11.945 1.00 . A A . 270 GLY HA3 1 1
17 30081 1 1 55 GLY N N -3.353 7.128 10.088 1.00 . A A . 270 GLY N 1 1
17 30082 1 1 55 GLY O O -5.363 4.462 11.433 1.00 . A A . 270 GLY O 1 1
17 30083 1 1 56 ASP C C -5.196 2.947 8.215 1.00 . A A . 271 ASP C 1 1
17 30084 1 1 56 ASP CA C -5.949 4.138 8.773 1.00 . A A . 271 ASP CA 1 1
17 30085 1 1 56 ASP CB C -6.857 4.732 7.693 1.00 . A A . 271 ASP CB 1 1
17 30086 1 1 56 ASP CG C -8.102 5.371 8.271 1.00 . A A . 271 ASP CG 1 1
17 30087 1 1 56 ASP H H -4.599 5.774 8.696 1.00 . A A . 271 ASP H 1 1
17 30088 1 1 56 ASP HA H -6.565 3.797 9.591 1.00 . A A . 271 ASP HA 1 1
17 30089 1 1 56 ASP HB2 H -6.309 5.484 7.146 1.00 . A A . 271 ASP HB2 1 1
17 30090 1 1 56 ASP HB3 H -7.157 3.947 7.014 1.00 . A A . 271 ASP HB3 1 1
17 30091 1 1 56 ASP N N -5.029 5.131 9.313 1.00 . A A . 271 ASP N 1 1
17 30092 1 1 56 ASP O O -4.079 3.080 7.711 1.00 . A A . 271 ASP O 1 1
17 30093 1 1 56 ASP OD1 O -8.838 4.683 9.017 1.00 . A A . 271 ASP OD1 1 1
17 30094 1 1 56 ASP OD2 O -8.350 6.561 7.993 1.00 . A A . 271 ASP OD2 1 1
17 30095 1 1 57 LYS C C -5.648 0.228 6.445 1.00 . A A . 272 LYS C 1 1
17 30096 1 1 57 LYS CA C -5.202 0.547 7.864 1.00 . A A . 272 LYS CA 1 1
17 30097 1 1 57 LYS CB C -5.628 -0.597 8.780 1.00 . A A . 272 LYS CB 1 1
17 30098 1 1 57 LYS CD C -3.416 -1.773 9.136 1.00 . A A . 272 LYS CD 1 1
17 30099 1 1 57 LYS CE C -3.409 -1.767 10.658 1.00 . A A . 272 LYS CE 1 1
17 30100 1 1 57 LYS CG C -4.832 -1.883 8.579 1.00 . A A . 272 LYS CG 1 1
17 30101 1 1 57 LYS H H -6.711 1.754 8.710 1.00 . A A . 272 LYS H 1 1
17 30102 1 1 57 LYS HA H -4.131 0.656 7.893 1.00 . A A . 272 LYS HA 1 1
17 30103 1 1 57 LYS HB2 H -5.519 -0.284 9.806 1.00 . A A . 272 LYS HB2 1 1
17 30104 1 1 57 LYS HB3 H -6.669 -0.810 8.581 1.00 . A A . 272 LYS HB3 1 1
17 30105 1 1 57 LYS HD2 H -2.837 -2.616 8.789 1.00 . A A . 272 LYS HD2 1 1
17 30106 1 1 57 LYS HD3 H -2.970 -0.857 8.779 1.00 . A A . 272 LYS HD3 1 1
17 30107 1 1 57 LYS HE2 H -3.981 -0.919 11.002 1.00 . A A . 272 LYS HE2 1 1
17 30108 1 1 57 LYS HE3 H -3.872 -2.678 11.009 1.00 . A A . 272 LYS HE3 1 1
17 30109 1 1 57 LYS HG2 H -5.342 -2.691 9.082 1.00 . A A . 272 LYS HG2 1 1
17 30110 1 1 57 LYS HG3 H -4.777 -2.095 7.521 1.00 . A A . 272 LYS HG3 1 1
17 30111 1 1 57 LYS HZ1 H -1.454 -2.475 10.875 1.00 . A A . 272 LYS HZ1 1 1
17 30112 1 1 57 LYS HZ2 H -2.057 -1.707 12.251 1.00 . A A . 272 LYS HZ2 1 1
17 30113 1 1 57 LYS HZ3 H -1.580 -0.786 10.913 1.00 . A A . 272 LYS HZ3 1 1
17 30114 1 1 57 LYS N N -5.811 1.783 8.318 1.00 . A A . 272 LYS N 1 1
17 30115 1 1 57 LYS NZ N -2.029 -1.678 11.211 1.00 . A A . 272 LYS NZ 1 1
17 30116 1 1 57 LYS O O -6.832 -0.009 6.203 1.00 . A A . 272 LYS O 1 1
17 30117 1 1 58 ILE C C -4.418 -1.494 3.780 1.00 . A A . 273 ILE C 1 1
17 30118 1 1 58 ILE CA C -5.034 -0.153 4.148 1.00 . A A . 273 ILE CA 1 1
17 30119 1 1 58 ILE CB C -4.577 0.942 3.151 1.00 . A A . 273 ILE CB 1 1
17 30120 1 1 58 ILE CD1 C -2.586 2.311 2.335 1.00 . A A . 273 ILE CD1 1 1
17 30121 1 1 58 ILE CG1 C -3.076 1.226 3.275 1.00 . A A . 273 ILE CG1 1 1
17 30122 1 1 58 ILE CG2 C -5.375 2.217 3.374 1.00 . A A . 273 ILE CG2 1 1
17 30123 1 1 58 ILE H H -3.776 0.388 5.764 1.00 . A A . 273 ILE H 1 1
17 30124 1 1 58 ILE HA H -6.109 -0.240 4.081 1.00 . A A . 273 ILE HA 1 1
17 30125 1 1 58 ILE HB H -4.787 0.589 2.151 1.00 . A A . 273 ILE HB 1 1
17 30126 1 1 58 ILE HD11 H -1.521 2.434 2.450 1.00 . A A . 273 ILE HD11 1 1
17 30127 1 1 58 ILE HD12 H -3.081 3.243 2.570 1.00 . A A . 273 ILE HD12 1 1
17 30128 1 1 58 ILE HD13 H -2.808 2.032 1.316 1.00 . A A . 273 ILE HD13 1 1
17 30129 1 1 58 ILE HG12 H -2.858 1.539 4.285 1.00 . A A . 273 ILE HG12 1 1
17 30130 1 1 58 ILE HG13 H -2.526 0.322 3.056 1.00 . A A . 273 ILE HG13 1 1
17 30131 1 1 58 ILE HG21 H -6.421 2.023 3.195 1.00 . A A . 273 ILE HG21 1 1
17 30132 1 1 58 ILE HG22 H -5.028 2.982 2.696 1.00 . A A . 273 ILE HG22 1 1
17 30133 1 1 58 ILE HG23 H -5.241 2.551 4.393 1.00 . A A . 273 ILE HG23 1 1
17 30134 1 1 58 ILE N N -4.709 0.189 5.520 1.00 . A A . 273 ILE N 1 1
17 30135 1 1 58 ILE O O -3.294 -1.806 4.176 1.00 . A A . 273 ILE O 1 1
17 30136 1 1 59 SER C C -4.505 -3.698 1.171 1.00 . A A . 274 SER C 1 1
17 30137 1 1 59 SER CA C -4.733 -3.625 2.671 1.00 . A A . 274 SER CA 1 1
17 30138 1 1 59 SER CB C -5.769 -4.666 3.102 1.00 . A A . 274 SER CB 1 1
17 30139 1 1 59 SER H H -6.055 -1.983 2.753 1.00 . A A . 274 SER H 1 1
17 30140 1 1 59 SER HA H -3.800 -3.823 3.177 1.00 . A A . 274 SER HA 1 1
17 30141 1 1 59 SER HB2 H -5.438 -5.648 2.800 1.00 . A A . 274 SER HB2 1 1
17 30142 1 1 59 SER HB3 H -5.879 -4.638 4.176 1.00 . A A . 274 SER HB3 1 1
17 30143 1 1 59 SER HG H -7.392 -3.581 2.855 1.00 . A A . 274 SER HG 1 1
17 30144 1 1 59 SER N N -5.174 -2.296 3.049 1.00 . A A . 274 SER N 1 1
17 30145 1 1 59 SER O O -5.297 -3.167 0.388 1.00 . A A . 274 SER O 1 1
17 30146 1 1 59 SER OG O -7.036 -4.413 2.511 1.00 . A A . 274 SER OG 1 1
17 30147 1 1 60 PHE C C -3.377 -5.916 -1.091 1.00 . A A . 275 PHE C 1 1
17 30148 1 1 60 PHE CA C -3.097 -4.496 -0.628 1.00 . A A . 275 PHE CA 1 1
17 30149 1 1 60 PHE CB C -1.634 -4.127 -0.866 1.00 . A A . 275 PHE CB 1 1
17 30150 1 1 60 PHE CD1 C -1.604 -1.668 -1.337 1.00 . A A . 275 PHE CD1 1 1
17 30151 1 1 60 PHE CD2 C -0.762 -2.425 0.760 1.00 . A A . 275 PHE CD2 1 1
17 30152 1 1 60 PHE CE1 C -1.334 -0.363 -0.979 1.00 . A A . 275 PHE CE1 1 1
17 30153 1 1 60 PHE CE2 C -0.489 -1.121 1.122 1.00 . A A . 275 PHE CE2 1 1
17 30154 1 1 60 PHE CG C -1.321 -2.712 -0.475 1.00 . A A . 275 PHE CG 1 1
17 30155 1 1 60 PHE CZ C -0.777 -0.089 0.251 1.00 . A A . 275 PHE CZ 1 1
17 30156 1 1 60 PHE H H -2.830 -4.741 1.452 1.00 . A A . 275 PHE H 1 1
17 30157 1 1 60 PHE HA H -3.726 -3.819 -1.187 1.00 . A A . 275 PHE HA 1 1
17 30158 1 1 60 PHE HB2 H -1.003 -4.782 -0.284 1.00 . A A . 275 PHE HB2 1 1
17 30159 1 1 60 PHE HB3 H -1.403 -4.244 -1.914 1.00 . A A . 275 PHE HB3 1 1
17 30160 1 1 60 PHE HD1 H -2.040 -1.882 -2.302 1.00 . A A . 275 PHE HD1 1 1
17 30161 1 1 60 PHE HD2 H -0.536 -3.232 1.441 1.00 . A A . 275 PHE HD2 1 1
17 30162 1 1 60 PHE HE1 H -1.561 0.441 -1.663 1.00 . A A . 275 PHE HE1 1 1
17 30163 1 1 60 PHE HE2 H -0.054 -0.908 2.087 1.00 . A A . 275 PHE HE2 1 1
17 30164 1 1 60 PHE HZ H -0.566 0.932 0.534 1.00 . A A . 275 PHE HZ 1 1
17 30165 1 1 60 PHE N N -3.426 -4.349 0.777 1.00 . A A . 275 PHE N 1 1
17 30166 1 1 60 PHE O O -2.820 -6.874 -0.560 1.00 . A A . 275 PHE O 1 1
17 30167 1 1 61 ALA C C -3.434 -8.020 -3.260 1.00 . A A . 276 ALA C 1 1
17 30168 1 1 61 ALA CA C -4.632 -7.341 -2.609 1.00 . A A . 276 ALA CA 1 1
17 30169 1 1 61 ALA CB C -5.763 -7.184 -3.612 1.00 . A A . 276 ALA CB 1 1
17 30170 1 1 61 ALA H H -4.682 -5.235 -2.439 1.00 . A A . 276 ALA H 1 1
17 30171 1 1 61 ALA HA H -4.985 -7.956 -1.795 1.00 . A A . 276 ALA HA 1 1
17 30172 1 1 61 ALA HB1 H -6.607 -6.711 -3.132 1.00 . A A . 276 ALA HB1 1 1
17 30173 1 1 61 ALA HB2 H -6.055 -8.156 -3.979 1.00 . A A . 276 ALA HB2 1 1
17 30174 1 1 61 ALA HB3 H -5.430 -6.574 -4.438 1.00 . A A . 276 ALA HB3 1 1
17 30175 1 1 61 ALA N N -4.262 -6.043 -2.069 1.00 . A A . 276 ALA N 1 1
17 30176 1 1 61 ALA O O -2.654 -7.376 -3.960 1.00 . A A . 276 ALA O 1 1
17 30177 1 1 62 GLY C C -0.874 -9.899 -2.876 1.00 . A A . 277 GLY C 1 1
17 30178 1 1 62 GLY CA C -2.193 -10.074 -3.602 1.00 . A A . 277 GLY CA 1 1
17 30179 1 1 62 GLY H H -3.887 -9.751 -2.371 1.00 . A A . 277 GLY H 1 1
17 30180 1 1 62 GLY HA2 H -2.459 -11.120 -3.594 1.00 . A A . 277 GLY HA2 1 1
17 30181 1 1 62 GLY HA3 H -2.074 -9.752 -4.626 1.00 . A A . 277 GLY HA3 1 1
17 30182 1 1 62 GLY N N -3.272 -9.310 -2.996 1.00 . A A . 277 GLY N 1 1
17 30183 1 1 62 GLY O O -0.082 -10.838 -2.770 1.00 . A A . 277 GLY O 1 1
17 30184 1 1 63 VAL C C 0.318 -8.853 -0.154 1.00 . A A . 278 VAL C 1 1
17 30185 1 1 63 VAL CA C 0.542 -8.407 -1.589 1.00 . A A . 278 VAL CA 1 1
17 30186 1 1 63 VAL CB C 0.870 -6.896 -1.611 1.00 . A A . 278 VAL CB 1 1
17 30187 1 1 63 VAL CG1 C 2.142 -6.600 -0.838 1.00 . A A . 278 VAL CG1 1 1
17 30188 1 1 63 VAL CG2 C 0.993 -6.387 -3.036 1.00 . A A . 278 VAL CG2 1 1
17 30189 1 1 63 VAL H H -1.299 -7.987 -2.526 1.00 . A A . 278 VAL H 1 1
17 30190 1 1 63 VAL HA H 1.375 -8.952 -2.010 1.00 . A A . 278 VAL HA 1 1
17 30191 1 1 63 VAL HB H 0.057 -6.368 -1.134 1.00 . A A . 278 VAL HB 1 1
17 30192 1 1 63 VAL HG11 H 2.362 -5.545 -0.906 1.00 . A A . 278 VAL HG11 1 1
17 30193 1 1 63 VAL HG12 H 2.959 -7.165 -1.262 1.00 . A A . 278 VAL HG12 1 1
17 30194 1 1 63 VAL HG13 H 2.009 -6.875 0.199 1.00 . A A . 278 VAL HG13 1 1
17 30195 1 1 63 VAL HG21 H 1.805 -6.900 -3.529 1.00 . A A . 278 VAL HG21 1 1
17 30196 1 1 63 VAL HG22 H 1.196 -5.325 -3.018 1.00 . A A . 278 VAL HG22 1 1
17 30197 1 1 63 VAL HG23 H 0.071 -6.570 -3.567 1.00 . A A . 278 VAL HG23 1 1
17 30198 1 1 63 VAL N N -0.644 -8.699 -2.371 1.00 . A A . 278 VAL N 1 1
17 30199 1 1 63 VAL O O -0.419 -8.213 0.588 1.00 . A A . 278 VAL O 1 1
17 30200 1 1 64 LYS C C 2.041 -10.773 2.270 1.00 . A A . 279 LYS C 1 1
17 30201 1 1 64 LYS CA C 0.721 -10.499 1.565 1.00 . A A . 279 LYS CA 1 1
17 30202 1 1 64 LYS CB C -0.119 -11.775 1.496 1.00 . A A . 279 LYS CB 1 1
17 30203 1 1 64 LYS CD C -0.338 -14.143 0.645 1.00 . A A . 279 LYS CD 1 1
17 30204 1 1 64 LYS CE C -1.716 -14.037 -0.006 1.00 . A A . 279 LYS CE 1 1
17 30205 1 1 64 LYS CG C 0.453 -12.841 0.580 1.00 . A A . 279 LYS CG 1 1
17 30206 1 1 64 LYS H H 1.536 -10.416 -0.384 1.00 . A A . 279 LYS H 1 1
17 30207 1 1 64 LYS HA H 0.182 -9.759 2.133 1.00 . A A . 279 LYS HA 1 1
17 30208 1 1 64 LYS HB2 H -0.202 -12.191 2.489 1.00 . A A . 279 LYS HB2 1 1
17 30209 1 1 64 LYS HB3 H -1.105 -11.520 1.140 1.00 . A A . 279 LYS HB3 1 1
17 30210 1 1 64 LYS HD2 H 0.223 -14.914 0.139 1.00 . A A . 279 LYS HD2 1 1
17 30211 1 1 64 LYS HD3 H -0.463 -14.416 1.681 1.00 . A A . 279 LYS HD3 1 1
17 30212 1 1 64 LYS HE2 H -1.614 -13.516 -0.945 1.00 . A A . 279 LYS HE2 1 1
17 30213 1 1 64 LYS HE3 H -2.083 -15.035 -0.191 1.00 . A A . 279 LYS HE3 1 1
17 30214 1 1 64 LYS HG2 H 0.434 -12.474 -0.436 1.00 . A A . 279 LYS HG2 1 1
17 30215 1 1 64 LYS HG3 H 1.475 -13.037 0.872 1.00 . A A . 279 LYS HG3 1 1
17 30216 1 1 64 LYS HZ1 H -2.621 -13.600 1.834 1.00 . A A . 279 LYS HZ1 1 1
17 30217 1 1 64 LYS HZ2 H -3.672 -13.525 0.512 1.00 . A A . 279 LYS HZ2 1 1
17 30218 1 1 64 LYS HZ3 H -2.560 -12.277 0.769 1.00 . A A . 279 LYS HZ3 1 1
17 30219 1 1 64 LYS N N 0.932 -9.958 0.233 1.00 . A A . 279 LYS N 1 1
17 30220 1 1 64 LYS NZ N -2.707 -13.310 0.836 1.00 . A A . 279 LYS NZ 1 1
17 30221 1 1 64 LYS O O 3.103 -10.807 1.640 1.00 . A A . 279 LYS O 1 1
17 30222 1 1 65 PHE C C 3.645 -12.591 4.316 1.00 . A A . 280 PHE C 1 1
17 30223 1 1 65 PHE CA C 3.124 -11.166 4.420 1.00 . A A . 280 PHE CA 1 1
17 30224 1 1 65 PHE CB C 2.797 -10.854 5.882 1.00 . A A . 280 PHE CB 1 1
17 30225 1 1 65 PHE CD1 C 3.569 -8.481 6.125 1.00 . A A . 280 PHE CD1 1 1
17 30226 1 1 65 PHE CD2 C 1.257 -8.958 6.459 1.00 . A A . 280 PHE CD2 1 1
17 30227 1 1 65 PHE CE1 C 3.334 -7.144 6.386 1.00 . A A . 280 PHE CE1 1 1
17 30228 1 1 65 PHE CE2 C 1.016 -7.624 6.724 1.00 . A A . 280 PHE CE2 1 1
17 30229 1 1 65 PHE CG C 2.534 -9.401 6.158 1.00 . A A . 280 PHE CG 1 1
17 30230 1 1 65 PHE CZ C 2.057 -6.716 6.688 1.00 . A A . 280 PHE CZ 1 1
17 30231 1 1 65 PHE H H 1.062 -10.994 3.997 1.00 . A A . 280 PHE H 1 1
17 30232 1 1 65 PHE HA H 3.892 -10.488 4.081 1.00 . A A . 280 PHE HA 1 1
17 30233 1 1 65 PHE HB2 H 1.917 -11.407 6.172 1.00 . A A . 280 PHE HB2 1 1
17 30234 1 1 65 PHE HB3 H 3.628 -11.164 6.501 1.00 . A A . 280 PHE HB3 1 1
17 30235 1 1 65 PHE HD1 H 4.568 -8.816 5.889 1.00 . A A . 280 PHE HD1 1 1
17 30236 1 1 65 PHE HD2 H 0.443 -9.666 6.489 1.00 . A A . 280 PHE HD2 1 1
17 30237 1 1 65 PHE HE1 H 4.150 -6.437 6.356 1.00 . A A . 280 PHE HE1 1 1
17 30238 1 1 65 PHE HE2 H 0.016 -7.292 6.958 1.00 . A A . 280 PHE HE2 1 1
17 30239 1 1 65 PHE HZ H 1.872 -5.672 6.893 1.00 . A A . 280 PHE HZ 1 1
17 30240 1 1 65 PHE N N 1.952 -10.969 3.580 1.00 . A A . 280 PHE N 1 1
17 30241 1 1 65 PHE O O 2.877 -13.547 4.180 1.00 . A A . 280 PHE O 1 1
17 30242 1 1 66 LEU C C 5.538 -14.644 5.771 1.00 . A A . 281 LEU C 1 1
17 30243 1 1 66 LEU CA C 5.617 -14.013 4.390 1.00 . A A . 281 LEU CA 1 1
17 30244 1 1 66 LEU CB C 7.077 -13.866 3.967 1.00 . A A . 281 LEU CB 1 1
17 30245 1 1 66 LEU CD1 C 8.751 -13.171 2.250 1.00 . A A . 281 LEU CD1 1 1
17 30246 1 1 66 LEU CD2 C 6.887 -14.705 1.620 1.00 . A A . 281 LEU CD2 1 1
17 30247 1 1 66 LEU CG C 7.298 -13.531 2.496 1.00 . A A . 281 LEU CG 1 1
17 30248 1 1 66 LEU H H 5.512 -11.903 4.434 1.00 . A A . 281 LEU H 1 1
17 30249 1 1 66 LEU HA H 5.105 -14.649 3.684 1.00 . A A . 281 LEU HA 1 1
17 30250 1 1 66 LEU HB2 H 7.526 -13.084 4.564 1.00 . A A . 281 LEU HB2 1 1
17 30251 1 1 66 LEU HB3 H 7.586 -14.794 4.181 1.00 . A A . 281 LEU HB3 1 1
17 30252 1 1 66 LEU HD11 H 9.384 -13.994 2.549 1.00 . A A . 281 LEU HD11 1 1
17 30253 1 1 66 LEU HD12 H 9.006 -12.293 2.826 1.00 . A A . 281 LEU HD12 1 1
17 30254 1 1 66 LEU HD13 H 8.898 -12.969 1.201 1.00 . A A . 281 LEU HD13 1 1
17 30255 1 1 66 LEU HD21 H 5.830 -14.889 1.735 1.00 . A A . 281 LEU HD21 1 1
17 30256 1 1 66 LEU HD22 H 7.440 -15.584 1.916 1.00 . A A . 281 LEU HD22 1 1
17 30257 1 1 66 LEU HD23 H 7.103 -14.476 0.587 1.00 . A A . 281 LEU HD23 1 1
17 30258 1 1 66 LEU HG H 6.690 -12.680 2.228 1.00 . A A . 281 LEU HG 1 1
17 30259 1 1 66 LEU N N 4.961 -12.717 4.384 1.00 . A A . 281 LEU N 1 1
17 30260 1 1 66 LEU O O 5.096 -14.011 6.730 1.00 . A A . 281 LEU O 1 1
17 30261 1 1 67 GLY C C 4.684 -17.496 7.196 1.00 . A A . 282 GLY C 1 1
17 30262 1 1 67 GLY CA C 5.902 -16.604 7.125 1.00 . A A . 282 GLY CA 1 1
17 30263 1 1 67 GLY H H 6.333 -16.335 5.074 1.00 . A A . 282 GLY H 1 1
17 30264 1 1 67 GLY HA2 H 6.790 -17.209 7.232 1.00 . A A . 282 GLY HA2 1 1
17 30265 1 1 67 GLY HA3 H 5.862 -15.889 7.934 1.00 . A A . 282 GLY HA3 1 1
17 30266 1 1 67 GLY N N 5.967 -15.890 5.868 1.00 . A A . 282 GLY N 1 1
17 30267 1 1 67 GLY O O 4.637 -18.445 7.979 1.00 . A A . 282 GLY O 1 1
17 30268 1 1 68 GLN C C 2.299 -18.634 4.966 1.00 . A A . 283 GLN C 1 1
17 30269 1 1 68 GLN CA C 2.469 -17.980 6.329 1.00 . A A . 283 GLN CA 1 1
17 30270 1 1 68 GLN CB C 1.244 -17.118 6.641 1.00 . A A . 283 GLN CB 1 1
17 30271 1 1 68 GLN CD C -0.055 -15.839 8.384 1.00 . A A . 283 GLN CD 1 1
17 30272 1 1 68 GLN CG C 1.256 -16.517 8.035 1.00 . A A . 283 GLN CG 1 1
17 30273 1 1 68 GLN H H 3.768 -16.395 5.806 1.00 . A A . 283 GLN H 1 1
17 30274 1 1 68 GLN HA H 2.550 -18.753 7.076 1.00 . A A . 283 GLN HA 1 1
17 30275 1 1 68 GLN HB2 H 1.195 -16.311 5.926 1.00 . A A . 283 GLN HB2 1 1
17 30276 1 1 68 GLN HB3 H 0.357 -17.727 6.543 1.00 . A A . 283 GLN HB3 1 1
17 30277 1 1 68 GLN HE21 H 0.209 -16.276 10.302 1.00 . A A . 283 GLN HE21 1 1
17 30278 1 1 68 GLN HE22 H -1.245 -15.427 9.916 1.00 . A A . 283 GLN HE22 1 1
17 30279 1 1 68 GLN HG2 H 1.436 -17.303 8.752 1.00 . A A . 283 GLN HG2 1 1
17 30280 1 1 68 GLN HG3 H 2.049 -15.786 8.093 1.00 . A A . 283 GLN HG3 1 1
17 30281 1 1 68 GLN N N 3.686 -17.185 6.379 1.00 . A A . 283 GLN N 1 1
17 30282 1 1 68 GLN NE2 N -0.396 -15.843 9.661 1.00 . A A . 283 GLN NE2 1 1
17 30283 1 1 68 GLN O O 1.424 -19.474 4.777 1.00 . A A . 283 GLN O 1 1
17 30284 1 1 68 GLN OE1 O -0.755 -15.320 7.514 1.00 . A A . 283 GLN OE1 1 1
17 30285 1 1 69 MET C C 3.714 -20.096 2.452 1.00 . A A . 284 MET C 1 1
17 30286 1 1 69 MET CA C 3.006 -18.761 2.651 1.00 . A A . 284 MET CA 1 1
17 30287 1 1 69 MET CB C 3.519 -17.728 1.647 1.00 . A A . 284 MET CB 1 1
17 30288 1 1 69 MET CE C 2.854 -16.346 -1.166 1.00 . A A . 284 MET CE 1 1
17 30289 1 1 69 MET CG C 2.678 -16.464 1.601 1.00 . A A . 284 MET CG 1 1
17 30290 1 1 69 MET H H 3.911 -17.696 4.244 1.00 . A A . 284 MET H 1 1
17 30291 1 1 69 MET HA H 1.951 -18.909 2.480 1.00 . A A . 284 MET HA 1 1
17 30292 1 1 69 MET HB2 H 4.530 -17.454 1.912 1.00 . A A . 284 MET HB2 1 1
17 30293 1 1 69 MET HB3 H 3.522 -18.171 0.662 1.00 . A A . 284 MET HB3 1 1
17 30294 1 1 69 MET HE1 H 1.816 -16.648 -1.173 1.00 . A A . 284 MET HE1 1 1
17 30295 1 1 69 MET HE2 H 3.485 -17.221 -1.144 1.00 . A A . 284 MET HE2 1 1
17 30296 1 1 69 MET HE3 H 3.065 -15.773 -2.057 1.00 . A A . 284 MET HE3 1 1
17 30297 1 1 69 MET HG2 H 1.647 -16.741 1.446 1.00 . A A . 284 MET HG2 1 1
17 30298 1 1 69 MET HG3 H 2.772 -15.951 2.547 1.00 . A A . 284 MET HG3 1 1
17 30299 1 1 69 MET N N 3.155 -18.277 4.019 1.00 . A A . 284 MET N 1 1
17 30300 1 1 69 MET O O 4.493 -20.272 1.515 1.00 . A A . 284 MET O 1 1
17 30301 1 1 69 MET SD S 3.174 -15.340 0.283 1.00 . A A . 284 MET SD 1 1
17 30302 1 1 70 ALA C C 2.840 -23.301 2.708 1.00 . A A . 285 ALA C 1 1
17 30303 1 1 70 ALA CA C 3.950 -22.387 3.216 1.00 . A A . 285 ALA CA 1 1
17 30304 1 1 70 ALA CB C 4.501 -22.888 4.539 1.00 . A A . 285 ALA CB 1 1
17 30305 1 1 70 ALA H H 2.884 -20.801 4.122 1.00 . A A . 285 ALA H 1 1
17 30306 1 1 70 ALA HA H 4.754 -22.374 2.494 1.00 . A A . 285 ALA HA 1 1
17 30307 1 1 70 ALA HB1 H 4.937 -23.865 4.400 1.00 . A A . 285 ALA HB1 1 1
17 30308 1 1 70 ALA HB2 H 3.702 -22.950 5.260 1.00 . A A . 285 ALA HB2 1 1
17 30309 1 1 70 ALA HB3 H 5.256 -22.205 4.898 1.00 . A A . 285 ALA HB3 1 1
17 30310 1 1 70 ALA N N 3.445 -21.030 3.351 1.00 . A A . 285 ALA N 1 1
17 30311 1 1 70 ALA O O 3.017 -24.035 1.735 1.00 . A A . 285 ALA O 1 1
17 30312 1 1 71 LYS C C -0.749 -23.337 3.514 1.00 . A A . 286 LYS C 1 1
17 30313 1 1 71 LYS CA C 0.513 -23.989 2.958 1.00 . A A . 286 LYS CA 1 1
17 30314 1 1 71 LYS CB C 0.601 -25.468 3.376 1.00 . A A . 286 LYS CB 1 1
17 30315 1 1 71 LYS CD C 0.025 -25.428 5.848 1.00 . A A . 286 LYS CD 1 1
17 30316 1 1 71 LYS CE C -1.078 -26.473 5.808 1.00 . A A . 286 LYS CE 1 1
17 30317 1 1 71 LYS CG C 1.097 -25.697 4.800 1.00 . A A . 286 LYS CG 1 1
17 30318 1 1 71 LYS H H 1.652 -22.710 4.202 1.00 . A A . 286 LYS H 1 1
17 30319 1 1 71 LYS HA H 0.473 -23.936 1.880 1.00 . A A . 286 LYS HA 1 1
17 30320 1 1 71 LYS HB2 H -0.379 -25.910 3.287 1.00 . A A . 286 LYS HB2 1 1
17 30321 1 1 71 LYS HB3 H 1.274 -25.975 2.699 1.00 . A A . 286 LYS HB3 1 1
17 30322 1 1 71 LYS HD2 H 0.482 -25.440 6.825 1.00 . A A . 286 LYS HD2 1 1
17 30323 1 1 71 LYS HD3 H -0.406 -24.456 5.664 1.00 . A A . 286 LYS HD3 1 1
17 30324 1 1 71 LYS HE2 H -1.600 -26.392 4.867 1.00 . A A . 286 LYS HE2 1 1
17 30325 1 1 71 LYS HE3 H -0.632 -27.453 5.889 1.00 . A A . 286 LYS HE3 1 1
17 30326 1 1 71 LYS HG2 H 1.422 -26.721 4.894 1.00 . A A . 286 LYS HG2 1 1
17 30327 1 1 71 LYS HG3 H 1.933 -25.037 4.980 1.00 . A A . 286 LYS HG3 1 1
17 30328 1 1 71 LYS HZ1 H -2.533 -25.374 6.820 1.00 . A A . 286 LYS HZ1 1 1
17 30329 1 1 71 LYS HZ2 H -1.558 -26.310 7.832 1.00 . A A . 286 LYS HZ2 1 1
17 30330 1 1 71 LYS HZ3 H -2.760 -27.047 6.902 1.00 . A A . 286 LYS HZ3 1 1
17 30331 1 1 71 LYS N N 1.699 -23.252 3.384 1.00 . A A . 286 LYS N 1 1
17 30332 1 1 71 LYS NZ N -2.050 -26.289 6.917 1.00 . A A . 286 LYS NZ 1 1
17 30333 1 1 71 LYS O O -1.786 -23.983 3.666 1.00 . A A . 286 LYS O 1 1
17 30334 1 1 72 ASN C C -2.362 -20.397 3.304 1.00 . A A . 287 ASN C 1 1
17 30335 1 1 72 ASN CA C -1.768 -21.306 4.369 1.00 . A A . 287 ASN CA 1 1
17 30336 1 1 72 ASN CB C -1.306 -20.473 5.570 1.00 . A A . 287 ASN CB 1 1
17 30337 1 1 72 ASN CG C -2.453 -19.954 6.424 1.00 . A A . 287 ASN CG 1 1
17 30338 1 1 72 ASN H H 0.187 -21.577 3.614 1.00 . A A . 287 ASN H 1 1
17 30339 1 1 72 ASN HA H -2.517 -22.014 4.690 1.00 . A A . 287 ASN HA 1 1
17 30340 1 1 72 ASN HB2 H -0.670 -21.079 6.193 1.00 . A A . 287 ASN HB2 1 1
17 30341 1 1 72 ASN HB3 H -0.743 -19.626 5.209 1.00 . A A . 287 ASN HB3 1 1
17 30342 1 1 72 ASN HD21 H -1.250 -19.854 8.004 1.00 . A A . 287 ASN HD21 1 1
17 30343 1 1 72 ASN HD22 H -2.884 -19.352 8.269 1.00 . A A . 287 ASN HD22 1 1
17 30344 1 1 72 ASN N N -0.651 -22.049 3.806 1.00 . A A . 287 ASN N 1 1
17 30345 1 1 72 ASN ND2 N -2.169 -19.697 7.692 1.00 . A A . 287 ASN ND2 1 1
17 30346 1 1 72 ASN O O -1.735 -19.423 2.881 1.00 . A A . 287 ASN O 1 1
17 30347 1 1 72 ASN OD1 O -3.577 -19.776 5.955 1.00 . A A . 287 ASN OD1 1 1
17 30348 1 1 73 VAL C C -4.714 -18.621 2.438 1.00 . A A . 288 VAL C 1 1
17 30349 1 1 73 VAL CA C -4.243 -19.940 1.843 1.00 . A A . 288 VAL CA 1 1
17 30350 1 1 73 VAL CB C -5.446 -20.703 1.248 1.00 . A A . 288 VAL CB 1 1
17 30351 1 1 73 VAL CG1 C -6.139 -19.880 0.173 1.00 . A A . 288 VAL CG1 1 1
17 30352 1 1 73 VAL CG2 C -5.001 -22.039 0.690 1.00 . A A . 288 VAL CG2 1 1
17 30353 1 1 73 VAL H H -4.006 -21.522 3.226 1.00 . A A . 288 VAL H 1 1
17 30354 1 1 73 VAL HA H -3.538 -19.737 1.049 1.00 . A A . 288 VAL HA 1 1
17 30355 1 1 73 VAL HB H -6.153 -20.890 2.039 1.00 . A A . 288 VAL HB 1 1
17 30356 1 1 73 VAL HG11 H -6.497 -18.955 0.602 1.00 . A A . 288 VAL HG11 1 1
17 30357 1 1 73 VAL HG12 H -6.973 -20.439 -0.225 1.00 . A A . 288 VAL HG12 1 1
17 30358 1 1 73 VAL HG13 H -5.440 -19.662 -0.620 1.00 . A A . 288 VAL HG13 1 1
17 30359 1 1 73 VAL HG21 H -4.273 -21.882 -0.091 1.00 . A A . 288 VAL HG21 1 1
17 30360 1 1 73 VAL HG22 H -5.857 -22.560 0.287 1.00 . A A . 288 VAL HG22 1 1
17 30361 1 1 73 VAL HG23 H -4.561 -22.628 1.480 1.00 . A A . 288 VAL HG23 1 1
17 30362 1 1 73 VAL N N -3.562 -20.729 2.858 1.00 . A A . 288 VAL N 1 1
17 30363 1 1 73 VAL O O -4.773 -17.598 1.756 1.00 . A A . 288 VAL O 1 1
17 30364 1 1 74 LEU C C -4.301 -16.660 4.985 1.00 . A A . 289 LEU C 1 1
17 30365 1 1 74 LEU CA C -5.477 -17.461 4.432 1.00 . A A . 289 LEU CA 1 1
17 30366 1 1 74 LEU CB C -6.420 -17.861 5.570 1.00 . A A . 289 LEU CB 1 1
17 30367 1 1 74 LEU CD1 C -8.474 -19.058 6.364 1.00 . A A . 289 LEU CD1 1 1
17 30368 1 1 74 LEU CD2 C -8.526 -17.811 4.201 1.00 . A A . 289 LEU CD2 1 1
17 30369 1 1 74 LEU CG C -7.667 -18.641 5.145 1.00 . A A . 289 LEU CG 1 1
17 30370 1 1 74 LEU H H -4.891 -19.481 4.228 1.00 . A A . 289 LEU H 1 1
17 30371 1 1 74 LEU HA H -6.016 -16.847 3.726 1.00 . A A . 289 LEU HA 1 1
17 30372 1 1 74 LEU HB2 H -5.864 -18.467 6.270 1.00 . A A . 289 LEU HB2 1 1
17 30373 1 1 74 LEU HB3 H -6.740 -16.962 6.075 1.00 . A A . 289 LEU HB3 1 1
17 30374 1 1 74 LEU HD11 H -7.866 -19.686 7.000 1.00 . A A . 289 LEU HD11 1 1
17 30375 1 1 74 LEU HD12 H -9.346 -19.608 6.047 1.00 . A A . 289 LEU HD12 1 1
17 30376 1 1 74 LEU HD13 H -8.780 -18.180 6.912 1.00 . A A . 289 LEU HD13 1 1
17 30377 1 1 74 LEU HD21 H -9.417 -18.365 3.946 1.00 . A A . 289 LEU HD21 1 1
17 30378 1 1 74 LEU HD22 H -7.968 -17.595 3.301 1.00 . A A . 289 LEU HD22 1 1
17 30379 1 1 74 LEU HD23 H -8.803 -16.885 4.683 1.00 . A A . 289 LEU HD23 1 1
17 30380 1 1 74 LEU HG H -7.363 -19.536 4.623 1.00 . A A . 289 LEU HG 1 1
17 30381 1 1 74 LEU N N -5.007 -18.644 3.729 1.00 . A A . 289 LEU N 1 1
17 30382 1 1 74 LEU O O -4.390 -16.064 6.059 1.00 . A A . 289 LEU O 1 1
17 30383 1 1 75 ALA C C -2.393 -14.390 4.569 1.00 . A A . 290 ALA C 1 1
17 30384 1 1 75 ALA CA C -2.034 -15.869 4.615 1.00 . A A . 290 ALA CA 1 1
17 30385 1 1 75 ALA CB C -0.872 -16.172 3.686 1.00 . A A . 290 ALA CB 1 1
17 30386 1 1 75 ALA H H -3.154 -17.235 3.456 1.00 . A A . 290 ALA H 1 1
17 30387 1 1 75 ALA HA H -1.741 -16.132 5.620 1.00 . A A . 290 ALA HA 1 1
17 30388 1 1 75 ALA HB1 H -0.033 -15.544 3.943 1.00 . A A . 290 ALA HB1 1 1
17 30389 1 1 75 ALA HB2 H -1.167 -15.983 2.666 1.00 . A A . 290 ALA HB2 1 1
17 30390 1 1 75 ALA HB3 H -0.590 -17.209 3.793 1.00 . A A . 290 ALA HB3 1 1
17 30391 1 1 75 ALA N N -3.192 -16.670 4.255 1.00 . A A . 290 ALA N 1 1
17 30392 1 1 75 ALA O O -2.805 -13.876 3.524 1.00 . A A . 290 ALA O 1 1
17 30393 1 1 76 GLN C C -2.022 -11.411 4.850 1.00 . A A . 291 GLN C 1 1
17 30394 1 1 76 GLN CA C -2.674 -12.336 5.872 1.00 . A A . 291 GLN CA 1 1
17 30395 1 1 76 GLN CB C -2.375 -11.847 7.293 1.00 . A A . 291 GLN CB 1 1
17 30396 1 1 76 GLN CD C -0.664 -11.511 9.120 1.00 . A A . 291 GLN CD 1 1
17 30397 1 1 76 GLN CG C -0.928 -12.034 7.723 1.00 . A A . 291 GLN CG 1 1
17 30398 1 1 76 GLN H H -1.813 -14.176 6.468 1.00 . A A . 291 GLN H 1 1
17 30399 1 1 76 GLN HA H -3.743 -12.311 5.719 1.00 . A A . 291 GLN HA 1 1
17 30400 1 1 76 GLN HB2 H -2.611 -10.795 7.355 1.00 . A A . 291 GLN HB2 1 1
17 30401 1 1 76 GLN HB3 H -3.005 -12.388 7.985 1.00 . A A . 291 GLN HB3 1 1
17 30402 1 1 76 GLN HE21 H -1.157 -13.267 9.895 1.00 . A A . 291 GLN HE21 1 1
17 30403 1 1 76 GLN HE22 H -0.697 -12.051 11.030 1.00 . A A . 291 GLN HE22 1 1
17 30404 1 1 76 GLN HG2 H -0.692 -13.088 7.699 1.00 . A A . 291 GLN HG2 1 1
17 30405 1 1 76 GLN HG3 H -0.289 -11.508 7.030 1.00 . A A . 291 GLN HG3 1 1
17 30406 1 1 76 GLN N N -2.241 -13.722 5.709 1.00 . A A . 291 GLN N 1 1
17 30407 1 1 76 GLN NE2 N -0.858 -12.361 10.114 1.00 . A A . 291 GLN NE2 1 1
17 30408 1 1 76 GLN O O -0.804 -11.439 4.647 1.00 . A A . 291 GLN O 1 1
17 30409 1 1 76 GLN OE1 O -0.297 -10.350 9.307 1.00 . A A . 291 GLN OE1 1 1
17 30410 1 1 77 ASP C C -1.726 -8.458 3.910 1.00 . A A . 292 ASP C 1 1
17 30411 1 1 77 ASP CA C -2.367 -9.646 3.216 1.00 . A A . 292 ASP CA 1 1
17 30412 1 1 77 ASP CB C -3.499 -9.166 2.307 1.00 . A A . 292 ASP CB 1 1
17 30413 1 1 77 ASP CG C -4.019 -10.258 1.400 1.00 . A A . 292 ASP CG 1 1
17 30414 1 1 77 ASP H H -3.811 -10.656 4.384 1.00 . A A . 292 ASP H 1 1
17 30415 1 1 77 ASP HA H -1.622 -10.140 2.613 1.00 . A A . 292 ASP HA 1 1
17 30416 1 1 77 ASP HB2 H -4.315 -8.813 2.918 1.00 . A A . 292 ASP HB2 1 1
17 30417 1 1 77 ASP HB3 H -3.139 -8.353 1.693 1.00 . A A . 292 ASP HB3 1 1
17 30418 1 1 77 ASP N N -2.848 -10.605 4.197 1.00 . A A . 292 ASP N 1 1
17 30419 1 1 77 ASP O O -1.956 -8.223 5.098 1.00 . A A . 292 ASP O 1 1
17 30420 1 1 77 ASP OD1 O -3.251 -10.754 0.550 1.00 . A A . 292 ASP OD1 1 1
17 30421 1 1 77 ASP OD2 O -5.204 -10.628 1.529 1.00 . A A . 292 ASP OD2 1 1
17 30422 1 1 78 ALA C C -1.082 -5.458 4.130 1.00 . A A . 293 ALA C 1 1
17 30423 1 1 78 ALA CA C -0.172 -6.597 3.691 1.00 . A A . 293 ALA CA 1 1
17 30424 1 1 78 ALA CB C 0.834 -6.108 2.662 1.00 . A A . 293 ALA CB 1 1
17 30425 1 1 78 ALA H H -0.862 -7.917 2.197 1.00 . A A . 293 ALA H 1 1
17 30426 1 1 78 ALA HA H 0.377 -6.954 4.550 1.00 . A A . 293 ALA HA 1 1
17 30427 1 1 78 ALA HB1 H 0.311 -5.693 1.813 1.00 . A A . 293 ALA HB1 1 1
17 30428 1 1 78 ALA HB2 H 1.447 -6.936 2.335 1.00 . A A . 293 ALA HB2 1 1
17 30429 1 1 78 ALA HB3 H 1.461 -5.350 3.105 1.00 . A A . 293 ALA HB3 1 1
17 30430 1 1 78 ALA N N -0.933 -7.713 3.157 1.00 . A A . 293 ALA N 1 1
17 30431 1 1 78 ALA O O -1.535 -4.653 3.315 1.00 . A A . 293 ALA O 1 1
17 30432 1 1 79 THR C C -1.245 -3.336 6.679 1.00 . A A . 294 THR C 1 1
17 30433 1 1 79 THR CA C -2.151 -4.356 6.003 1.00 . A A . 294 THR CA 1 1
17 30434 1 1 79 THR CB C -3.143 -4.920 7.033 1.00 . A A . 294 THR CB 1 1
17 30435 1 1 79 THR CG2 C -4.235 -5.717 6.350 1.00 . A A . 294 THR CG2 1 1
17 30436 1 1 79 THR H H -1.037 -6.141 5.999 1.00 . A A . 294 THR H 1 1
17 30437 1 1 79 THR HA H -2.708 -3.873 5.214 1.00 . A A . 294 THR HA 1 1
17 30438 1 1 79 THR HB H -3.598 -4.099 7.562 1.00 . A A . 294 THR HB 1 1
17 30439 1 1 79 THR HG1 H -1.627 -5.331 8.237 1.00 . A A . 294 THR HG1 1 1
17 30440 1 1 79 THR HG21 H -4.804 -5.064 5.709 1.00 . A A . 294 THR HG21 1 1
17 30441 1 1 79 THR HG22 H -4.885 -6.145 7.098 1.00 . A A . 294 THR HG22 1 1
17 30442 1 1 79 THR HG23 H -3.793 -6.505 5.760 1.00 . A A . 294 THR HG23 1 1
17 30443 1 1 79 THR N N -1.362 -5.419 5.420 1.00 . A A . 294 THR N 1 1
17 30444 1 1 79 THR O O -0.709 -3.592 7.758 1.00 . A A . 294 THR O 1 1
17 30445 1 1 79 THR OG1 O -2.453 -5.759 7.967 1.00 . A A . 294 THR OG1 1 1
17 30446 1 1 80 PHE C C -0.997 0.059 7.014 1.00 . A A . 295 PHE C 1 1
17 30447 1 1 80 PHE CA C -0.198 -1.162 6.586 1.00 . A A . 295 PHE CA 1 1
17 30448 1 1 80 PHE CB C 0.861 -0.759 5.562 1.00 . A A . 295 PHE CB 1 1
17 30449 1 1 80 PHE CD1 C 2.720 -2.322 6.182 1.00 . A A . 295 PHE CD1 1 1
17 30450 1 1 80 PHE CD2 C 1.848 -2.429 3.968 1.00 . A A . 295 PHE CD2 1 1
17 30451 1 1 80 PHE CE1 C 3.614 -3.332 5.883 1.00 . A A . 295 PHE CE1 1 1
17 30452 1 1 80 PHE CE2 C 2.740 -3.438 3.662 1.00 . A A . 295 PHE CE2 1 1
17 30453 1 1 80 PHE CG C 1.829 -1.859 5.230 1.00 . A A . 295 PHE CG 1 1
17 30454 1 1 80 PHE CZ C 3.623 -3.890 4.621 1.00 . A A . 295 PHE CZ 1 1
17 30455 1 1 80 PHE H H -1.545 -2.024 5.201 1.00 . A A . 295 PHE H 1 1
17 30456 1 1 80 PHE HA H 0.294 -1.572 7.452 1.00 . A A . 295 PHE HA 1 1
17 30457 1 1 80 PHE HB2 H 0.371 -0.461 4.647 1.00 . A A . 295 PHE HB2 1 1
17 30458 1 1 80 PHE HB3 H 1.426 0.076 5.949 1.00 . A A . 295 PHE HB3 1 1
17 30459 1 1 80 PHE HD1 H 2.713 -1.886 7.170 1.00 . A A . 295 PHE HD1 1 1
17 30460 1 1 80 PHE HD2 H 1.158 -2.076 3.217 1.00 . A A . 295 PHE HD2 1 1
17 30461 1 1 80 PHE HE1 H 4.304 -3.684 6.636 1.00 . A A . 295 PHE HE1 1 1
17 30462 1 1 80 PHE HE2 H 2.745 -3.872 2.675 1.00 . A A . 295 PHE HE2 1 1
17 30463 1 1 80 PHE HZ H 4.321 -4.679 4.384 1.00 . A A . 295 PHE HZ 1 1
17 30464 1 1 80 PHE N N -1.070 -2.190 6.046 1.00 . A A . 295 PHE N 1 1
17 30465 1 1 80 PHE O O -2.018 0.393 6.408 1.00 . A A . 295 PHE O 1 1
17 30466 1 1 81 SER C C -0.604 3.128 7.825 1.00 . A A . 296 SER C 1 1
17 30467 1 1 81 SER CA C -1.161 1.916 8.559 1.00 . A A . 296 SER CA 1 1
17 30468 1 1 81 SER CB C -0.932 2.060 10.063 1.00 . A A . 296 SER CB 1 1
17 30469 1 1 81 SER H H 0.249 0.351 8.541 1.00 . A A . 296 SER H 1 1
17 30470 1 1 81 SER HA H -2.221 1.848 8.369 1.00 . A A . 296 SER HA 1 1
17 30471 1 1 81 SER HB2 H 0.128 2.121 10.260 1.00 . A A . 296 SER HB2 1 1
17 30472 1 1 81 SER HB3 H -1.416 2.958 10.415 1.00 . A A . 296 SER HB3 1 1
17 30473 1 1 81 SER HG H -1.856 1.257 11.594 1.00 . A A . 296 SER HG 1 1
17 30474 1 1 81 SER N N -0.538 0.703 8.072 1.00 . A A . 296 SER N 1 1
17 30475 1 1 81 SER O O 0.611 3.337 7.775 1.00 . A A . 296 SER O 1 1
17 30476 1 1 81 SER OG O -1.463 0.949 10.765 1.00 . A A . 296 SER OG 1 1
17 30477 1 1 82 VAL C C -0.636 6.170 7.519 1.00 . A A . 297 VAL C 1 1
17 30478 1 1 82 VAL CA C -1.117 5.113 6.530 1.00 . A A . 297 VAL CA 1 1
17 30479 1 1 82 VAL CB C -2.294 5.660 5.685 1.00 . A A . 297 VAL CB 1 1
17 30480 1 1 82 VAL CG1 C -3.426 6.153 6.558 1.00 . A A . 297 VAL CG1 1 1
17 30481 1 1 82 VAL CG2 C -1.821 6.756 4.743 1.00 . A A . 297 VAL CG2 1 1
17 30482 1 1 82 VAL H H -2.450 3.658 7.287 1.00 . A A . 297 VAL H 1 1
17 30483 1 1 82 VAL HA H -0.304 4.864 5.863 1.00 . A A . 297 VAL HA 1 1
17 30484 1 1 82 VAL HB H -2.684 4.852 5.096 1.00 . A A . 297 VAL HB 1 1
17 30485 1 1 82 VAL HG11 H -3.812 5.332 7.143 1.00 . A A . 297 VAL HG11 1 1
17 30486 1 1 82 VAL HG12 H -4.212 6.554 5.937 1.00 . A A . 297 VAL HG12 1 1
17 30487 1 1 82 VAL HG13 H -3.060 6.924 7.219 1.00 . A A . 297 VAL HG13 1 1
17 30488 1 1 82 VAL HG21 H -1.435 7.583 5.322 1.00 . A A . 297 VAL HG21 1 1
17 30489 1 1 82 VAL HG22 H -2.651 7.093 4.140 1.00 . A A . 297 VAL HG22 1 1
17 30490 1 1 82 VAL HG23 H -1.042 6.369 4.103 1.00 . A A . 297 VAL HG23 1 1
17 30491 1 1 82 VAL N N -1.498 3.906 7.238 1.00 . A A . 297 VAL N 1 1
17 30492 1 1 82 VAL O O -1.263 6.401 8.552 1.00 . A A . 297 VAL O 1 1
17 30493 1 1 83 VAL C C 0.688 9.188 7.621 1.00 . A A . 298 VAL C 1 1
17 30494 1 1 83 VAL CA C 1.060 7.791 8.102 1.00 . A A . 298 VAL CA 1 1
17 30495 1 1 83 VAL CB C 2.594 7.660 8.193 1.00 . A A . 298 VAL CB 1 1
17 30496 1 1 83 VAL CG1 C 3.156 8.604 9.244 1.00 . A A . 298 VAL CG1 1 1
17 30497 1 1 83 VAL CG2 C 2.989 6.223 8.499 1.00 . A A . 298 VAL CG2 1 1
17 30498 1 1 83 VAL H H 0.970 6.549 6.391 1.00 . A A . 298 VAL H 1 1
17 30499 1 1 83 VAL HA H 0.646 7.639 9.089 1.00 . A A . 298 VAL HA 1 1
17 30500 1 1 83 VAL HB H 3.016 7.930 7.237 1.00 . A A . 298 VAL HB 1 1
17 30501 1 1 83 VAL HG11 H 4.226 8.474 9.308 1.00 . A A . 298 VAL HG11 1 1
17 30502 1 1 83 VAL HG12 H 2.710 8.384 10.202 1.00 . A A . 298 VAL HG12 1 1
17 30503 1 1 83 VAL HG13 H 2.932 9.624 8.969 1.00 . A A . 298 VAL HG13 1 1
17 30504 1 1 83 VAL HG21 H 4.065 6.147 8.548 1.00 . A A . 298 VAL HG21 1 1
17 30505 1 1 83 VAL HG22 H 2.618 5.575 7.718 1.00 . A A . 298 VAL HG22 1 1
17 30506 1 1 83 VAL HG23 H 2.563 5.926 9.445 1.00 . A A . 298 VAL HG23 1 1
17 30507 1 1 83 VAL N N 0.495 6.784 7.220 1.00 . A A . 298 VAL N 1 1
17 30508 1 1 83 VAL O O 0.478 10.098 8.422 1.00 . A A . 298 VAL O 1 1
17 30509 1 1 84 ARG C C -0.329 10.459 4.320 1.00 . A A . 299 ARG C 1 1
17 30510 1 1 84 ARG CA C 0.229 10.634 5.727 1.00 . A A . 299 ARG CA 1 1
17 30511 1 1 84 ARG CB C 1.444 11.571 5.688 1.00 . A A . 299 ARG CB 1 1
17 30512 1 1 84 ARG CD C 0.221 13.752 5.967 1.00 . A A . 299 ARG CD 1 1
17 30513 1 1 84 ARG CG C 1.153 12.939 5.084 1.00 . A A . 299 ARG CG 1 1
17 30514 1 1 84 ARG CZ C -1.119 15.821 5.852 1.00 . A A . 299 ARG CZ 1 1
17 30515 1 1 84 ARG H H 0.780 8.591 5.716 1.00 . A A . 299 ARG H 1 1
17 30516 1 1 84 ARG HA H -0.532 11.074 6.352 1.00 . A A . 299 ARG HA 1 1
17 30517 1 1 84 ARG HB2 H 1.801 11.719 6.696 1.00 . A A . 299 ARG HB2 1 1
17 30518 1 1 84 ARG HB3 H 2.225 11.105 5.106 1.00 . A A . 299 ARG HB3 1 1
17 30519 1 1 84 ARG HD2 H -0.625 13.145 6.230 1.00 . A A . 299 ARG HD2 1 1
17 30520 1 1 84 ARG HD3 H 0.748 14.025 6.864 1.00 . A A . 299 ARG HD3 1 1
17 30521 1 1 84 ARG HE H 0.083 15.147 4.397 1.00 . A A . 299 ARG HE 1 1
17 30522 1 1 84 ARG HG2 H 2.082 13.476 4.968 1.00 . A A . 299 ARG HG2 1 1
17 30523 1 1 84 ARG HG3 H 0.691 12.804 4.117 1.00 . A A . 299 ARG HG3 1 1
17 30524 1 1 84 ARG HH11 H -1.232 14.847 7.627 1.00 . A A . 299 ARG HH11 1 1
17 30525 1 1 84 ARG HH12 H -2.211 16.272 7.500 1.00 . A A . 299 ARG HH12 1 1
17 30526 1 1 84 ARG HH21 H -1.196 17.033 4.230 1.00 . A A . 299 ARG HH21 1 1
17 30527 1 1 84 ARG HH22 H -2.185 17.521 5.569 1.00 . A A . 299 ARG HH22 1 1
17 30528 1 1 84 ARG N N 0.595 9.351 6.308 1.00 . A A . 299 ARG N 1 1
17 30529 1 1 84 ARG NE N -0.252 14.967 5.307 1.00 . A A . 299 ARG NE 1 1
17 30530 1 1 84 ARG NH1 N -1.554 15.632 7.093 1.00 . A A . 299 ARG NH1 1 1
17 30531 1 1 84 ARG NH2 N -1.532 16.877 5.163 1.00 . A A . 299 ARG NH2 1 1
17 30532 1 1 84 ARG O O 0.227 9.719 3.506 1.00 . A A . 299 ARG O 1 1
17 30533 1 1 85 VAL C C -1.420 12.458 2.035 1.00 . A A . 300 VAL C 1 1
17 30534 1 1 85 VAL CA C -1.979 11.211 2.706 1.00 . A A . 300 VAL CA 1 1
17 30535 1 1 85 VAL CB C -3.522 11.268 2.701 1.00 . A A . 300 VAL CB 1 1
17 30536 1 1 85 VAL CG1 C -4.054 11.393 1.285 1.00 . A A . 300 VAL CG1 1 1
17 30537 1 1 85 VAL CG2 C -4.107 10.039 3.369 1.00 . A A . 300 VAL CG2 1 1
17 30538 1 1 85 VAL H H -1.922 11.571 4.786 1.00 . A A . 300 VAL H 1 1
17 30539 1 1 85 VAL HA H -1.660 10.337 2.154 1.00 . A A . 300 VAL HA 1 1
17 30540 1 1 85 VAL HB H -3.834 12.139 3.258 1.00 . A A . 300 VAL HB 1 1
17 30541 1 1 85 VAL HG11 H -5.134 11.414 1.309 1.00 . A A . 300 VAL HG11 1 1
17 30542 1 1 85 VAL HG12 H -3.724 10.547 0.700 1.00 . A A . 300 VAL HG12 1 1
17 30543 1 1 85 VAL HG13 H -3.686 12.305 0.840 1.00 . A A . 300 VAL HG13 1 1
17 30544 1 1 85 VAL HG21 H -3.686 9.153 2.920 1.00 . A A . 300 VAL HG21 1 1
17 30545 1 1 85 VAL HG22 H -5.178 10.036 3.226 1.00 . A A . 300 VAL HG22 1 1
17 30546 1 1 85 VAL HG23 H -3.884 10.056 4.426 1.00 . A A . 300 VAL HG23 1 1
17 30547 1 1 85 VAL N N -1.444 11.124 4.053 1.00 . A A . 300 VAL N 1 1
17 30548 1 1 85 VAL O O -1.872 13.575 2.291 1.00 . A A . 300 VAL O 1 1
17 30549 1 1 86 VAL C C -0.482 14.110 -0.444 1.00 . A A . 301 VAL C 1 1
17 30550 1 1 86 VAL CA C 0.327 13.366 0.617 1.00 . A A . 301 VAL CA 1 1
17 30551 1 1 86 VAL CB C 1.652 12.875 -0.005 1.00 . A A . 301 VAL CB 1 1
17 30552 1 1 86 VAL CG1 C 2.519 14.053 -0.421 1.00 . A A . 301 VAL CG1 1 1
17 30553 1 1 86 VAL CG2 C 2.400 11.972 0.965 1.00 . A A . 301 VAL CG2 1 1
17 30554 1 1 86 VAL H H -0.185 11.340 0.936 1.00 . A A . 301 VAL H 1 1
17 30555 1 1 86 VAL HA H 0.566 14.051 1.416 1.00 . A A . 301 VAL HA 1 1
17 30556 1 1 86 VAL HB H 1.419 12.301 -0.890 1.00 . A A . 301 VAL HB 1 1
17 30557 1 1 86 VAL HG11 H 3.446 13.689 -0.837 1.00 . A A . 301 VAL HG11 1 1
17 30558 1 1 86 VAL HG12 H 2.728 14.667 0.442 1.00 . A A . 301 VAL HG12 1 1
17 30559 1 1 86 VAL HG13 H 1.997 14.640 -1.162 1.00 . A A . 301 VAL HG13 1 1
17 30560 1 1 86 VAL HG21 H 2.628 12.521 1.866 1.00 . A A . 301 VAL HG21 1 1
17 30561 1 1 86 VAL HG22 H 3.319 11.635 0.507 1.00 . A A . 301 VAL HG22 1 1
17 30562 1 1 86 VAL HG23 H 1.786 11.117 1.208 1.00 . A A . 301 VAL HG23 1 1
17 30563 1 1 86 VAL N N -0.424 12.259 1.187 1.00 . A A . 301 VAL N 1 1
17 30564 1 1 86 VAL O O -0.745 15.303 -0.307 1.00 . A A . 301 VAL O 1 1
17 30565 1 1 87 ASP C C -3.051 13.650 -2.664 1.00 . A A . 302 ASP C 1 1
17 30566 1 1 87 ASP CA C -1.575 14.023 -2.618 1.00 . A A . 302 ASP CA 1 1
17 30567 1 1 87 ASP CB C -0.923 13.594 -3.937 1.00 . A A . 302 ASP CB 1 1
17 30568 1 1 87 ASP CG C 0.524 14.023 -4.060 1.00 . A A . 302 ASP CG 1 1
17 30569 1 1 87 ASP H H -0.719 12.430 -1.499 1.00 . A A . 302 ASP H 1 1
17 30570 1 1 87 ASP HA H -1.485 15.093 -2.513 1.00 . A A . 302 ASP HA 1 1
17 30571 1 1 87 ASP HB2 H -0.962 12.518 -4.013 1.00 . A A . 302 ASP HB2 1 1
17 30572 1 1 87 ASP HB3 H -1.478 14.026 -4.757 1.00 . A A . 302 ASP HB3 1 1
17 30573 1 1 87 ASP N N -0.893 13.395 -1.484 1.00 . A A . 302 ASP N 1 1
17 30574 1 1 87 ASP O O -3.829 14.237 -3.412 1.00 . A A . 302 ASP O 1 1
17 30575 1 1 87 ASP OD1 O 0.775 15.151 -4.527 1.00 . A A . 302 ASP OD1 1 1
17 30576 1 1 87 ASP OD2 O 1.421 13.223 -3.718 1.00 . A A . 302 ASP OD2 1 1
17 30577 1 1 88 GLY C C -4.862 11.170 -3.160 1.00 . A A . 303 GLY C 1 1
17 30578 1 1 88 GLY CA C -4.763 12.090 -1.956 1.00 . A A . 303 GLY CA 1 1
17 30579 1 1 88 GLY H H -2.805 12.340 -1.182 1.00 . A A . 303 GLY H 1 1
17 30580 1 1 88 GLY HA2 H -4.970 11.523 -1.052 1.00 . A A . 303 GLY HA2 1 1
17 30581 1 1 88 GLY HA3 H -5.488 12.882 -2.056 1.00 . A A . 303 GLY HA3 1 1
17 30582 1 1 88 GLY N N -3.430 12.669 -1.859 1.00 . A A . 303 GLY N 1 1
17 30583 1 1 88 GLY O O -5.946 10.743 -3.563 1.00 . A A . 303 GLY O 1 1
17 30584 1 1 89 THR C C -2.165 9.240 -4.580 1.00 . A A . 304 THR C 1 1
17 30585 1 1 89 THR CA C -3.521 9.896 -4.774 1.00 . A A . 304 THR CA 1 1
17 30586 1 1 89 THR CB C -3.571 10.571 -6.162 1.00 . A A . 304 THR CB 1 1
17 30587 1 1 89 THR CG2 C -5.002 10.831 -6.605 1.00 . A A . 304 THR CG2 1 1
17 30588 1 1 89 THR H H -2.902 11.331 -3.378 1.00 . A A . 304 THR H 1 1
17 30589 1 1 89 THR HA H -4.304 9.153 -4.706 1.00 . A A . 304 THR HA 1 1
17 30590 1 1 89 THR HB H -3.104 9.909 -6.879 1.00 . A A . 304 THR HB 1 1
17 30591 1 1 89 THR HG1 H -1.958 11.668 -6.494 1.00 . A A . 304 THR HG1 1 1
17 30592 1 1 89 THR HG21 H -5.486 11.479 -5.889 1.00 . A A . 304 THR HG21 1 1
17 30593 1 1 89 THR HG22 H -5.537 9.896 -6.663 1.00 . A A . 304 THR HG22 1 1
17 30594 1 1 89 THR HG23 H -4.998 11.307 -7.575 1.00 . A A . 304 THR HG23 1 1
17 30595 1 1 89 THR N N -3.696 10.864 -3.704 1.00 . A A . 304 THR N 1 1
17 30596 1 1 89 THR O O -1.607 8.612 -5.480 1.00 . A A . 304 THR O 1 1
17 30597 1 1 89 THR OG1 O -2.841 11.807 -6.129 1.00 . A A . 304 THR OG1 1 1
17 30598 1 1 90 HIS C C -0.114 9.105 -1.526 1.00 . A A . 305 HIS C 1 1
17 30599 1 1 90 HIS CA C -0.278 9.068 -3.047 1.00 . A A . 305 HIS CA 1 1
17 30600 1 1 90 HIS CB C 0.624 10.113 -3.719 1.00 . A A . 305 HIS CB 1 1
17 30601 1 1 90 HIS CD2 C 2.499 8.418 -4.306 1.00 . A A . 305 HIS CD2 1 1
17 30602 1 1 90 HIS CE1 C 4.131 9.843 -4.603 1.00 . A A . 305 HIS CE1 1 1
17 30603 1 1 90 HIS CG C 2.010 9.651 -4.050 1.00 . A A . 305 HIS CG 1 1
17 30604 1 1 90 HIS H H -2.246 9.698 -2.642 1.00 . A A . 305 HIS H 1 1
17 30605 1 1 90 HIS HA H -0.048 8.082 -3.420 1.00 . A A . 305 HIS HA 1 1
17 30606 1 1 90 HIS HB2 H 0.161 10.427 -4.642 1.00 . A A . 305 HIS HB2 1 1
17 30607 1 1 90 HIS HB3 H 0.710 10.967 -3.064 1.00 . A A . 305 HIS HB3 1 1
17 30608 1 1 90 HIS HD1 H 3.025 11.499 -4.125 1.00 . A A . 305 HIS HD1 1 1
17 30609 1 1 90 HIS HD2 H 1.953 7.487 -4.243 1.00 . A A . 305 HIS HD2 1 1
17 30610 1 1 90 HIS HE1 H 5.099 10.265 -4.823 1.00 . A A . 305 HIS HE1 1 1
17 30611 1 1 90 HIS HE2 H 4.348 7.880 -5.129 1.00 . A A . 305 HIS HE2 1 1
17 30612 1 1 90 HIS N N -1.658 9.386 -3.362 1.00 . A A . 305 HIS N 1 1
17 30613 1 1 90 HIS ND1 N 3.060 10.522 -4.239 1.00 . A A . 305 HIS ND1 1 1
17 30614 1 1 90 HIS NE2 N 3.819 8.561 -4.652 1.00 . A A . 305 HIS NE2 1 1
17 30615 1 1 90 HIS O O -0.277 10.163 -0.910 1.00 . A A . 305 HIS O 1 1
17 30616 1 1 91 VAL C C 1.633 7.436 0.979 1.00 . A A . 306 VAL C 1 1
17 30617 1 1 91 VAL CA C 0.241 7.861 0.540 1.00 . A A . 306 VAL CA 1 1
17 30618 1 1 91 VAL CB C -0.782 6.831 1.102 1.00 . A A . 306 VAL CB 1 1
17 30619 1 1 91 VAL CG1 C -2.086 6.871 0.334 1.00 . A A . 306 VAL CG1 1 1
17 30620 1 1 91 VAL CG2 C -0.220 5.420 1.091 1.00 . A A . 306 VAL CG2 1 1
17 30621 1 1 91 VAL H H 0.358 7.159 -1.464 1.00 . A A . 306 VAL H 1 1
17 30622 1 1 91 VAL HA H 0.017 8.832 0.955 1.00 . A A . 306 VAL HA 1 1
17 30623 1 1 91 VAL HB H -0.995 7.091 2.127 1.00 . A A . 306 VAL HB 1 1
17 30624 1 1 91 VAL HG11 H -2.843 6.328 0.882 1.00 . A A . 306 VAL HG11 1 1
17 30625 1 1 91 VAL HG12 H -1.944 6.404 -0.635 1.00 . A A . 306 VAL HG12 1 1
17 30626 1 1 91 VAL HG13 H -2.398 7.896 0.201 1.00 . A A . 306 VAL HG13 1 1
17 30627 1 1 91 VAL HG21 H 0.662 5.382 1.712 1.00 . A A . 306 VAL HG21 1 1
17 30628 1 1 91 VAL HG22 H 0.038 5.144 0.082 1.00 . A A . 306 VAL HG22 1 1
17 30629 1 1 91 VAL HG23 H -0.961 4.735 1.475 1.00 . A A . 306 VAL HG23 1 1
17 30630 1 1 91 VAL N N 0.176 7.959 -0.920 1.00 . A A . 306 VAL N 1 1
17 30631 1 1 91 VAL O O 2.442 7.029 0.156 1.00 . A A . 306 VAL O 1 1
17 30632 1 1 92 GLU C C 2.758 6.054 4.004 1.00 . A A . 307 GLU C 1 1
17 30633 1 1 92 GLU CA C 3.117 6.960 2.832 1.00 . A A . 307 GLU CA 1 1
17 30634 1 1 92 GLU CB C 4.127 8.040 3.241 1.00 . A A . 307 GLU CB 1 1
17 30635 1 1 92 GLU CD C 4.585 10.213 4.429 1.00 . A A . 307 GLU CD 1 1
17 30636 1 1 92 GLU CG C 3.554 9.152 4.102 1.00 . A A . 307 GLU CG 1 1
17 30637 1 1 92 GLU H H 1.293 8.033 2.855 1.00 . A A . 307 GLU H 1 1
17 30638 1 1 92 GLU HA H 3.563 6.348 2.061 1.00 . A A . 307 GLU HA 1 1
17 30639 1 1 92 GLU HB2 H 4.928 7.572 3.792 1.00 . A A . 307 GLU HB2 1 1
17 30640 1 1 92 GLU HB3 H 4.536 8.486 2.346 1.00 . A A . 307 GLU HB3 1 1
17 30641 1 1 92 GLU HG2 H 2.735 9.616 3.572 1.00 . A A . 307 GLU HG2 1 1
17 30642 1 1 92 GLU HG3 H 3.190 8.727 5.026 1.00 . A A . 307 GLU HG3 1 1
17 30643 1 1 92 GLU N N 1.910 7.544 2.268 1.00 . A A . 307 GLU N 1 1
17 30644 1 1 92 GLU O O 2.138 6.485 4.980 1.00 . A A . 307 GLU O 1 1
17 30645 1 1 92 GLU OE1 O 5.081 10.874 3.490 1.00 . A A . 307 GLU OE1 1 1
17 30646 1 1 92 GLU OE2 O 4.915 10.388 5.622 1.00 . A A . 307 GLU OE2 1 1
17 30647 1 1 93 ILE C C 4.084 3.261 5.527 1.00 . A A . 308 ILE C 1 1
17 30648 1 1 93 ILE CA C 2.808 3.781 4.888 1.00 . A A . 308 ILE CA 1 1
17 30649 1 1 93 ILE CB C 2.048 2.582 4.290 1.00 . A A . 308 ILE CB 1 1
17 30650 1 1 93 ILE CD1 C 2.202 0.778 2.491 1.00 . A A . 308 ILE CD1 1 1
17 30651 1 1 93 ILE CG1 C 2.827 2.008 3.101 1.00 . A A . 308 ILE CG1 1 1
17 30652 1 1 93 ILE CG2 C 0.644 2.987 3.876 1.00 . A A . 308 ILE CG2 1 1
17 30653 1 1 93 ILE H H 3.600 4.509 3.066 1.00 . A A . 308 ILE H 1 1
17 30654 1 1 93 ILE HA H 2.190 4.239 5.647 1.00 . A A . 308 ILE HA 1 1
17 30655 1 1 93 ILE HB H 1.965 1.824 5.053 1.00 . A A . 308 ILE HB 1 1
17 30656 1 1 93 ILE HD11 H 2.810 0.439 1.667 1.00 . A A . 308 ILE HD11 1 1
17 30657 1 1 93 ILE HD12 H 1.211 1.019 2.134 1.00 . A A . 308 ILE HD12 1 1
17 30658 1 1 93 ILE HD13 H 2.137 -0.002 3.235 1.00 . A A . 308 ILE HD13 1 1
17 30659 1 1 93 ILE HG12 H 2.889 2.756 2.328 1.00 . A A . 308 ILE HG12 1 1
17 30660 1 1 93 ILE HG13 H 3.823 1.748 3.426 1.00 . A A . 308 ILE HG13 1 1
17 30661 1 1 93 ILE HG21 H 0.080 3.281 4.748 1.00 . A A . 308 ILE HG21 1 1
17 30662 1 1 93 ILE HG22 H 0.157 2.150 3.399 1.00 . A A . 308 ILE HG22 1 1
17 30663 1 1 93 ILE HG23 H 0.697 3.814 3.185 1.00 . A A . 308 ILE HG23 1 1
17 30664 1 1 93 ILE N N 3.111 4.783 3.873 1.00 . A A . 308 ILE N 1 1
17 30665 1 1 93 ILE O O 5.180 3.552 5.056 1.00 . A A . 308 ILE O 1 1
17 30666 1 1 94 THR C C 4.660 0.586 7.948 1.00 . A A . 309 THR C 1 1
17 30667 1 1 94 THR CA C 5.083 1.880 7.244 1.00 . A A . 309 THR CA 1 1
17 30668 1 1 94 THR CB C 5.726 2.864 8.256 1.00 . A A . 309 THR CB 1 1
17 30669 1 1 94 THR CG2 C 4.819 3.104 9.456 1.00 . A A . 309 THR CG2 1 1
17 30670 1 1 94 THR H H 3.038 2.303 6.932 1.00 . A A . 309 THR H 1 1
17 30671 1 1 94 THR HA H 5.816 1.642 6.486 1.00 . A A . 309 THR HA 1 1
17 30672 1 1 94 THR HB H 5.887 3.808 7.755 1.00 . A A . 309 THR HB 1 1
17 30673 1 1 94 THR HG1 H 7.638 2.465 7.993 1.00 . A A . 309 THR HG1 1 1
17 30674 1 1 94 THR HG21 H 5.298 3.791 10.137 1.00 . A A . 309 THR HG21 1 1
17 30675 1 1 94 THR HG22 H 4.633 2.167 9.961 1.00 . A A . 309 THR HG22 1 1
17 30676 1 1 94 THR HG23 H 3.882 3.524 9.121 1.00 . A A . 309 THR HG23 1 1
17 30677 1 1 94 THR N N 3.939 2.481 6.585 1.00 . A A . 309 THR N 1 1
17 30678 1 1 94 THR O O 3.528 0.478 8.423 1.00 . A A . 309 THR O 1 1
17 30679 1 1 94 THR OG1 O 6.991 2.362 8.705 1.00 . A A . 309 THR OG1 1 1
17 30680 1 1 95 PRO C C 6.815 -0.519 5.841 1.00 . A A . 310 PRO C 1 1
17 30681 1 1 95 PRO CA C 6.870 -0.378 7.363 1.00 . A A . 310 PRO CA 1 1
17 30682 1 1 95 PRO CB C 7.593 -1.574 7.982 1.00 . A A . 310 PRO CB 1 1
17 30683 1 1 95 PRO CD C 5.311 -1.713 8.680 1.00 . A A . 310 PRO CD 1 1
17 30684 1 1 95 PRO CG C 6.511 -2.541 8.307 1.00 . A A . 310 PRO CG 1 1
17 30685 1 1 95 PRO HA H 7.394 0.532 7.619 1.00 . A A . 310 PRO HA 1 1
17 30686 1 1 95 PRO HB2 H 8.291 -1.986 7.267 1.00 . A A . 310 PRO HB2 1 1
17 30687 1 1 95 PRO HB3 H 8.121 -1.260 8.870 1.00 . A A . 310 PRO HB3 1 1
17 30688 1 1 95 PRO HD2 H 4.406 -2.182 8.327 1.00 . A A . 310 PRO HD2 1 1
17 30689 1 1 95 PRO HD3 H 5.270 -1.571 9.750 1.00 . A A . 310 PRO HD3 1 1
17 30690 1 1 95 PRO HG2 H 6.292 -3.150 7.442 1.00 . A A . 310 PRO HG2 1 1
17 30691 1 1 95 PRO HG3 H 6.811 -3.164 9.137 1.00 . A A . 310 PRO HG3 1 1
17 30692 1 1 95 PRO N N 5.543 -0.430 7.991 1.00 . A A . 310 PRO N 1 1
17 30693 1 1 95 PRO O O 5.742 -0.668 5.254 1.00 . A A . 310 PRO O 1 1
17 30694 1 1 96 LYS C C 8.062 -1.998 3.299 1.00 . A A . 311 LYS C 1 1
17 30695 1 1 96 LYS CA C 8.091 -0.546 3.767 1.00 . A A . 311 LYS CA 1 1
17 30696 1 1 96 LYS CB C 9.381 0.136 3.302 1.00 . A A . 311 LYS CB 1 1
17 30697 1 1 96 LYS CD C 10.984 0.630 1.429 1.00 . A A . 311 LYS CD 1 1
17 30698 1 1 96 LYS CE C 10.812 2.138 1.441 1.00 . A A . 311 LYS CE 1 1
17 30699 1 1 96 LYS CG C 9.701 -0.080 1.830 1.00 . A A . 311 LYS CG 1 1
17 30700 1 1 96 LYS H H 8.801 -0.381 5.747 1.00 . A A . 311 LYS H 1 1
17 30701 1 1 96 LYS HA H 7.245 -0.025 3.343 1.00 . A A . 311 LYS HA 1 1
17 30702 1 1 96 LYS HB2 H 9.292 1.198 3.476 1.00 . A A . 311 LYS HB2 1 1
17 30703 1 1 96 LYS HB3 H 10.204 -0.246 3.887 1.00 . A A . 311 LYS HB3 1 1
17 30704 1 1 96 LYS HD2 H 11.765 0.363 2.125 1.00 . A A . 311 LYS HD2 1 1
17 30705 1 1 96 LYS HD3 H 11.262 0.315 0.434 1.00 . A A . 311 LYS HD3 1 1
17 30706 1 1 96 LYS HE2 H 10.077 2.406 0.698 1.00 . A A . 311 LYS HE2 1 1
17 30707 1 1 96 LYS HE3 H 10.461 2.440 2.417 1.00 . A A . 311 LYS HE3 1 1
17 30708 1 1 96 LYS HG2 H 9.816 -1.138 1.648 1.00 . A A . 311 LYS HG2 1 1
17 30709 1 1 96 LYS HG3 H 8.886 0.303 1.234 1.00 . A A . 311 LYS HG3 1 1
17 30710 1 1 96 LYS HZ1 H 12.382 2.660 0.164 1.00 . A A . 311 LYS HZ1 1 1
17 30711 1 1 96 LYS HZ2 H 12.830 2.540 1.787 1.00 . A A . 311 LYS HZ2 1 1
17 30712 1 1 96 LYS HZ3 H 11.949 3.881 1.254 1.00 . A A . 311 LYS HZ3 1 1
17 30713 1 1 96 LYS N N 7.982 -0.465 5.215 1.00 . A A . 311 LYS N 1 1
17 30714 1 1 96 LYS NZ N 12.079 2.851 1.141 1.00 . A A . 311 LYS NZ 1 1
17 30715 1 1 96 LYS O O 8.901 -2.806 3.706 1.00 . A A . 311 LYS O 1 1
17 30716 1 1 97 PRO C C 7.919 -3.995 0.775 1.00 . A A . 312 PRO C 1 1
17 30717 1 1 97 PRO CA C 6.946 -3.700 1.916 1.00 . A A . 312 PRO CA 1 1
17 30718 1 1 97 PRO CB C 5.504 -3.728 1.410 1.00 . A A . 312 PRO CB 1 1
17 30719 1 1 97 PRO CD C 6.029 -1.446 1.947 1.00 . A A . 312 PRO CD 1 1
17 30720 1 1 97 PRO CG C 5.201 -2.316 1.039 1.00 . A A . 312 PRO CG 1 1
17 30721 1 1 97 PRO HA H 7.069 -4.441 2.691 1.00 . A A . 312 PRO HA 1 1
17 30722 1 1 97 PRO HB2 H 5.434 -4.386 0.556 1.00 . A A . 312 PRO HB2 1 1
17 30723 1 1 97 PRO HB3 H 4.851 -4.078 2.196 1.00 . A A . 312 PRO HB3 1 1
17 30724 1 1 97 PRO HD2 H 6.458 -0.626 1.392 1.00 . A A . 312 PRO HD2 1 1
17 30725 1 1 97 PRO HD3 H 5.425 -1.074 2.762 1.00 . A A . 312 PRO HD3 1 1
17 30726 1 1 97 PRO HG2 H 5.471 -2.144 0.007 1.00 . A A . 312 PRO HG2 1 1
17 30727 1 1 97 PRO HG3 H 4.149 -2.119 1.188 1.00 . A A . 312 PRO HG3 1 1
17 30728 1 1 97 PRO N N 7.086 -2.347 2.447 1.00 . A A . 312 PRO N 1 1
17 30729 1 1 97 PRO O O 7.836 -3.407 -0.305 1.00 . A A . 312 PRO O 1 1
17 30730 1 1 98 VAL C C 9.500 -6.844 -0.273 1.00 . A A . 313 VAL C 1 1
17 30731 1 1 98 VAL CA C 9.758 -5.377 0.002 1.00 . A A . 313 VAL CA 1 1
17 30732 1 1 98 VAL CB C 11.242 -5.196 0.380 1.00 . A A . 313 VAL CB 1 1
17 30733 1 1 98 VAL CG1 C 11.889 -4.154 -0.515 1.00 . A A . 313 VAL CG1 1 1
17 30734 1 1 98 VAL CG2 C 11.396 -4.815 1.844 1.00 . A A . 313 VAL CG2 1 1
17 30735 1 1 98 VAL H H 8.921 -5.265 1.934 1.00 . A A . 313 VAL H 1 1
17 30736 1 1 98 VAL HA H 9.563 -4.813 -0.899 1.00 . A A . 313 VAL HA 1 1
17 30737 1 1 98 VAL HB H 11.748 -6.136 0.218 1.00 . A A . 313 VAL HB 1 1
17 30738 1 1 98 VAL HG11 H 12.943 -4.095 -0.291 1.00 . A A . 313 VAL HG11 1 1
17 30739 1 1 98 VAL HG12 H 11.428 -3.192 -0.339 1.00 . A A . 313 VAL HG12 1 1
17 30740 1 1 98 VAL HG13 H 11.755 -4.433 -1.550 1.00 . A A . 313 VAL HG13 1 1
17 30741 1 1 98 VAL HG21 H 10.939 -5.572 2.462 1.00 . A A . 313 VAL HG21 1 1
17 30742 1 1 98 VAL HG22 H 10.914 -3.866 2.021 1.00 . A A . 313 VAL HG22 1 1
17 30743 1 1 98 VAL HG23 H 12.446 -4.738 2.085 1.00 . A A . 313 VAL HG23 1 1
17 30744 1 1 98 VAL N N 8.848 -4.901 1.030 1.00 . A A . 313 VAL N 1 1
17 30745 1 1 98 VAL O O 9.250 -7.619 0.654 1.00 . A A . 313 VAL O 1 1
17 30746 1 1 99 ALA C C 10.539 -9.419 -1.891 1.00 . A A . 314 ALA C 1 1
17 30747 1 1 99 ALA CA C 9.274 -8.581 -1.950 1.00 . A A . 314 ALA CA 1 1
17 30748 1 1 99 ALA CB C 8.697 -8.598 -3.356 1.00 . A A . 314 ALA CB 1 1
17 30749 1 1 99 ALA H H 9.776 -6.551 -2.222 1.00 . A A . 314 ALA H 1 1
17 30750 1 1 99 ALA HA H 8.540 -8.996 -1.276 1.00 . A A . 314 ALA HA 1 1
17 30751 1 1 99 ALA HB1 H 7.793 -8.007 -3.383 1.00 . A A . 314 ALA HB1 1 1
17 30752 1 1 99 ALA HB2 H 8.470 -9.617 -3.637 1.00 . A A . 314 ALA HB2 1 1
17 30753 1 1 99 ALA HB3 H 9.418 -8.187 -4.046 1.00 . A A . 314 ALA HB3 1 1
17 30754 1 1 99 ALA N N 9.545 -7.214 -1.541 1.00 . A A . 314 ALA N 1 1
17 30755 1 1 99 ALA O O 11.586 -9.022 -2.391 1.00 . A A . 314 ALA O 1 1
17 30756 1 1 100 LEU C C 11.937 -12.028 -2.535 1.00 . A A . 315 LEU C 1 1
17 30757 1 1 100 LEU CA C 11.552 -11.505 -1.153 1.00 . A A . 315 LEU CA 1 1
17 30758 1 1 100 LEU CB C 11.174 -12.654 -0.202 1.00 . A A . 315 LEU CB 1 1
17 30759 1 1 100 LEU CD1 C 12.732 -14.582 -0.708 1.00 . A A . 315 LEU CD1 1 1
17 30760 1 1 100 LEU CD2 C 13.517 -12.682 0.713 1.00 . A A . 315 LEU CD2 1 1
17 30761 1 1 100 LEU CG C 12.322 -13.536 0.318 1.00 . A A . 315 LEU CG 1 1
17 30762 1 1 100 LEU H H 9.570 -10.825 -0.859 1.00 . A A . 315 LEU H 1 1
17 30763 1 1 100 LEU HA H 12.388 -10.962 -0.740 1.00 . A A . 315 LEU HA 1 1
17 30764 1 1 100 LEU HB2 H 10.677 -12.222 0.653 1.00 . A A . 315 LEU HB2 1 1
17 30765 1 1 100 LEU HB3 H 10.469 -13.291 -0.714 1.00 . A A . 315 LEU HB3 1 1
17 30766 1 1 100 LEU HD11 H 13.546 -15.173 -0.314 1.00 . A A . 315 LEU HD11 1 1
17 30767 1 1 100 LEU HD12 H 13.049 -14.091 -1.616 1.00 . A A . 315 LEU HD12 1 1
17 30768 1 1 100 LEU HD13 H 11.892 -15.226 -0.921 1.00 . A A . 315 LEU HD13 1 1
17 30769 1 1 100 LEU HD21 H 13.211 -11.954 1.449 1.00 . A A . 315 LEU HD21 1 1
17 30770 1 1 100 LEU HD22 H 13.901 -12.173 -0.159 1.00 . A A . 315 LEU HD22 1 1
17 30771 1 1 100 LEU HD23 H 14.288 -13.312 1.130 1.00 . A A . 315 LEU HD23 1 1
17 30772 1 1 100 LEU HG H 11.985 -14.058 1.202 1.00 . A A . 315 LEU HG 1 1
17 30773 1 1 100 LEU N N 10.430 -10.584 -1.267 1.00 . A A . 315 LEU N 1 1
17 30774 1 1 100 LEU O O 13.096 -12.355 -2.794 1.00 . A A . 315 LEU O 1 1
17 30775 1 1 101 ASP C C 11.505 -11.347 -5.713 1.00 . A A . 316 ASP C 1 1
17 30776 1 1 101 ASP CA C 11.194 -12.523 -4.795 1.00 . A A . 316 ASP CA 1 1
17 30777 1 1 101 ASP CB C 9.992 -13.303 -5.326 1.00 . A A . 316 ASP CB 1 1
17 30778 1 1 101 ASP CG C 9.951 -14.723 -4.804 1.00 . A A . 316 ASP CG 1 1
17 30779 1 1 101 ASP H H 10.057 -11.805 -3.165 1.00 . A A . 316 ASP H 1 1
17 30780 1 1 101 ASP HA H 12.052 -13.179 -4.778 1.00 . A A . 316 ASP HA 1 1
17 30781 1 1 101 ASP HB2 H 9.083 -12.802 -5.026 1.00 . A A . 316 ASP HB2 1 1
17 30782 1 1 101 ASP HB3 H 10.040 -13.336 -6.405 1.00 . A A . 316 ASP HB3 1 1
17 30783 1 1 101 ASP N N 10.960 -12.077 -3.429 1.00 . A A . 316 ASP N 1 1
17 30784 1 1 101 ASP O O 11.273 -11.411 -6.921 1.00 . A A . 316 ASP O 1 1
17 30785 1 1 101 ASP OD1 O 10.561 -15.609 -5.436 1.00 . A A . 316 ASP OD1 1 1
17 30786 1 1 101 ASP OD2 O 9.309 -14.965 -3.762 1.00 . A A . 316 ASP OD2 1 1
17 30787 1 1 102 ASP C C 13.946 -9.284 -6.229 1.00 . A A . 317 ASP C 1 1
17 30788 1 1 102 ASP CA C 12.463 -9.126 -5.916 1.00 . A A . 317 ASP CA 1 1
17 30789 1 1 102 ASP CB C 12.211 -7.819 -5.161 1.00 . A A . 317 ASP CB 1 1
17 30790 1 1 102 ASP CG C 12.623 -6.594 -5.951 1.00 . A A . 317 ASP CG 1 1
17 30791 1 1 102 ASP H H 12.088 -10.239 -4.156 1.00 . A A . 317 ASP H 1 1
17 30792 1 1 102 ASP HA H 11.909 -9.116 -6.843 1.00 . A A . 317 ASP HA 1 1
17 30793 1 1 102 ASP HB2 H 11.159 -7.739 -4.937 1.00 . A A . 317 ASP HB2 1 1
17 30794 1 1 102 ASP HB3 H 12.769 -7.832 -4.237 1.00 . A A . 317 ASP HB3 1 1
17 30795 1 1 102 ASP N N 12.013 -10.269 -5.134 1.00 . A A . 317 ASP N 1 1
17 30796 1 1 102 ASP O O 14.768 -9.427 -5.326 1.00 . A A . 317 ASP O 1 1
17 30797 1 1 102 ASP OD1 O 11.789 -6.068 -6.719 1.00 . A A . 317 ASP OD1 1 1
17 30798 1 1 102 ASP OD2 O 13.774 -6.144 -5.806 1.00 . A A . 317 ASP OD2 1 1
17 30799 1 1 103 VAL C C 16.493 -8.253 -7.895 1.00 . A A . 318 VAL C 1 1
17 30800 1 1 103 VAL CA C 15.649 -9.536 -7.937 1.00 . A A . 318 VAL CA 1 1
17 30801 1 1 103 VAL CB C 15.668 -10.144 -9.361 1.00 . A A . 318 VAL CB 1 1
17 30802 1 1 103 VAL CG1 C 15.215 -9.127 -10.396 1.00 . A A . 318 VAL CG1 1 1
17 30803 1 1 103 VAL CG2 C 17.041 -10.701 -9.707 1.00 . A A . 318 VAL CG2 1 1
17 30804 1 1 103 VAL H H 13.588 -9.114 -8.181 1.00 . A A . 318 VAL H 1 1
17 30805 1 1 103 VAL HA H 16.082 -10.257 -7.259 1.00 . A A . 318 VAL HA 1 1
17 30806 1 1 103 VAL HB H 14.964 -10.965 -9.379 1.00 . A A . 318 VAL HB 1 1
17 30807 1 1 103 VAL HG11 H 14.200 -8.828 -10.186 1.00 . A A . 318 VAL HG11 1 1
17 30808 1 1 103 VAL HG12 H 15.265 -9.568 -11.380 1.00 . A A . 318 VAL HG12 1 1
17 30809 1 1 103 VAL HG13 H 15.862 -8.263 -10.355 1.00 . A A . 318 VAL HG13 1 1
17 30810 1 1 103 VAL HG21 H 17.291 -11.496 -9.020 1.00 . A A . 318 VAL HG21 1 1
17 30811 1 1 103 VAL HG22 H 17.778 -9.915 -9.633 1.00 . A A . 318 VAL HG22 1 1
17 30812 1 1 103 VAL HG23 H 17.029 -11.088 -10.714 1.00 . A A . 318 VAL HG23 1 1
17 30813 1 1 103 VAL N N 14.279 -9.288 -7.506 1.00 . A A . 318 VAL N 1 1
17 30814 1 1 103 VAL O O 17.690 -8.265 -8.190 1.00 . A A . 318 VAL O 1 1
17 30815 1 1 104 SER C C 17.186 -5.539 -6.180 1.00 . A A . 319 SER C 1 1
17 30816 1 1 104 SER CA C 16.556 -5.864 -7.534 1.00 . A A . 319 SER CA 1 1
17 30817 1 1 104 SER CB C 15.580 -4.765 -7.949 1.00 . A A . 319 SER CB 1 1
17 30818 1 1 104 SER H H 14.946 -7.195 -7.196 1.00 . A A . 319 SER H 1 1
17 30819 1 1 104 SER HA H 17.342 -5.925 -8.270 1.00 . A A . 319 SER HA 1 1
17 30820 1 1 104 SER HB2 H 15.143 -5.018 -8.903 1.00 . A A . 319 SER HB2 1 1
17 30821 1 1 104 SER HB3 H 14.798 -4.685 -7.207 1.00 . A A . 319 SER HB3 1 1
17 30822 1 1 104 SER HG H 17.186 -3.640 -8.017 1.00 . A A . 319 SER HG 1 1
17 30823 1 1 104 SER N N 15.876 -7.149 -7.510 1.00 . A A . 319 SER N 1 1
17 30824 1 1 104 SER O O 18.153 -4.782 -6.107 1.00 . A A . 319 SER O 1 1
17 30825 1 1 104 SER OG O 16.229 -3.510 -8.064 1.00 . A A . 319 SER OG 1 1
17 30826 1 1 105 LEU C C 18.358 -6.773 -3.471 1.00 . A A . 320 LEU C 1 1
17 30827 1 1 105 LEU CA C 17.176 -5.856 -3.780 1.00 . A A . 320 LEU CA 1 1
17 30828 1 1 105 LEU CB C 16.080 -5.975 -2.705 1.00 . A A . 320 LEU CB 1 1
17 30829 1 1 105 LEU CD1 C 15.833 -8.482 -2.583 1.00 . A A . 320 LEU CD1 1 1
17 30830 1 1 105 LEU CD2 C 13.974 -7.006 -1.828 1.00 . A A . 320 LEU CD2 1 1
17 30831 1 1 105 LEU CG C 15.117 -7.166 -2.818 1.00 . A A . 320 LEU CG 1 1
17 30832 1 1 105 LEU H H 15.864 -6.694 -5.220 1.00 . A A . 320 LEU H 1 1
17 30833 1 1 105 LEU HA H 17.540 -4.838 -3.775 1.00 . A A . 320 LEU HA 1 1
17 30834 1 1 105 LEU HB2 H 16.566 -6.035 -1.745 1.00 . A A . 320 LEU HB2 1 1
17 30835 1 1 105 LEU HB3 H 15.493 -5.069 -2.729 1.00 . A A . 320 LEU HB3 1 1
17 30836 1 1 105 LEU HD11 H 16.296 -8.471 -1.608 1.00 . A A . 320 LEU HD11 1 1
17 30837 1 1 105 LEU HD12 H 16.591 -8.621 -3.340 1.00 . A A . 320 LEU HD12 1 1
17 30838 1 1 105 LEU HD13 H 15.122 -9.294 -2.632 1.00 . A A . 320 LEU HD13 1 1
17 30839 1 1 105 LEU HD21 H 13.285 -7.831 -1.937 1.00 . A A . 320 LEU HD21 1 1
17 30840 1 1 105 LEU HD22 H 13.458 -6.077 -2.018 1.00 . A A . 320 LEU HD22 1 1
17 30841 1 1 105 LEU HD23 H 14.368 -6.999 -0.821 1.00 . A A . 320 LEU HD23 1 1
17 30842 1 1 105 LEU HG H 14.697 -7.187 -3.812 1.00 . A A . 320 LEU HG 1 1
17 30843 1 1 105 LEU N N 16.641 -6.104 -5.111 1.00 . A A . 320 LEU N 1 1
17 30844 1 1 105 LEU O O 18.570 -7.788 -4.136 1.00 . A A . 320 LEU O 1 1
17 30845 1 1 106 SER C C 20.072 -8.019 -0.875 1.00 . A A . 321 SER C 1 1
17 30846 1 1 106 SER CA C 20.335 -7.107 -2.083 1.00 . A A . 321 SER CA 1 1
17 30847 1 1 106 SER CB C 21.417 -6.075 -1.766 1.00 . A A . 321 SER CB 1 1
17 30848 1 1 106 SER H H 18.865 -5.603 -1.945 1.00 . A A . 321 SER H 1 1
17 30849 1 1 106 SER HA H 20.649 -7.709 -2.922 1.00 . A A . 321 SER HA 1 1
17 30850 1 1 106 SER HB2 H 21.193 -5.598 -0.825 1.00 . A A . 321 SER HB2 1 1
17 30851 1 1 106 SER HB3 H 22.376 -6.562 -1.705 1.00 . A A . 321 SER HB3 1 1
17 30852 1 1 106 SER HG H 21.206 -5.475 -3.625 1.00 . A A . 321 SER HG 1 1
17 30853 1 1 106 SER N N 19.122 -6.395 -2.458 1.00 . A A . 321 SER N 1 1
17 30854 1 1 106 SER O O 19.023 -7.903 -0.242 1.00 . A A . 321 SER O 1 1
17 30855 1 1 106 SER OG O 21.471 -5.083 -2.780 1.00 . A A . 321 SER OG 1 1
17 30856 1 1 107 PRO C C 20.268 -9.303 1.847 1.00 . A A . 322 PRO C 1 1
17 30857 1 1 107 PRO CA C 20.866 -9.898 0.568 1.00 . A A . 322 PRO CA 1 1
17 30858 1 1 107 PRO CB C 22.303 -10.343 0.805 1.00 . A A . 322 PRO CB 1 1
17 30859 1 1 107 PRO CD C 22.285 -9.166 -1.273 1.00 . A A . 322 PRO CD 1 1
17 30860 1 1 107 PRO CG C 22.906 -10.335 -0.554 1.00 . A A . 322 PRO CG 1 1
17 30861 1 1 107 PRO HA H 20.277 -10.753 0.273 1.00 . A A . 322 PRO HA 1 1
17 30862 1 1 107 PRO HB2 H 22.797 -9.645 1.465 1.00 . A A . 322 PRO HB2 1 1
17 30863 1 1 107 PRO HB3 H 22.314 -11.332 1.238 1.00 . A A . 322 PRO HB3 1 1
17 30864 1 1 107 PRO HD2 H 22.925 -8.301 -1.197 1.00 . A A . 322 PRO HD2 1 1
17 30865 1 1 107 PRO HD3 H 22.104 -9.413 -2.308 1.00 . A A . 322 PRO HD3 1 1
17 30866 1 1 107 PRO HG2 H 23.975 -10.209 -0.481 1.00 . A A . 322 PRO HG2 1 1
17 30867 1 1 107 PRO HG3 H 22.670 -11.256 -1.065 1.00 . A A . 322 PRO HG3 1 1
17 30868 1 1 107 PRO N N 21.007 -8.945 -0.551 1.00 . A A . 322 PRO N 1 1
17 30869 1 1 107 PRO O O 19.308 -9.847 2.394 1.00 . A A . 322 PRO O 1 1
17 30870 1 1 108 GLU C C 18.897 -7.073 3.376 1.00 . A A . 323 GLU C 1 1
17 30871 1 1 108 GLU CA C 20.333 -7.559 3.546 1.00 . A A . 323 GLU CA 1 1
17 30872 1 1 108 GLU CB C 21.235 -6.394 3.951 1.00 . A A . 323 GLU CB 1 1
17 30873 1 1 108 GLU CD C 23.505 -5.658 4.756 1.00 . A A . 323 GLU CD 1 1
17 30874 1 1 108 GLU CG C 22.632 -6.826 4.362 1.00 . A A . 323 GLU CG 1 1
17 30875 1 1 108 GLU H H 21.580 -7.788 1.841 1.00 . A A . 323 GLU H 1 1
17 30876 1 1 108 GLU HA H 20.355 -8.304 4.328 1.00 . A A . 323 GLU HA 1 1
17 30877 1 1 108 GLU HB2 H 21.321 -5.714 3.116 1.00 . A A . 323 GLU HB2 1 1
17 30878 1 1 108 GLU HB3 H 20.782 -5.875 4.782 1.00 . A A . 323 GLU HB3 1 1
17 30879 1 1 108 GLU HG2 H 22.554 -7.498 5.204 1.00 . A A . 323 GLU HG2 1 1
17 30880 1 1 108 GLU HG3 H 23.095 -7.342 3.533 1.00 . A A . 323 GLU HG3 1 1
17 30881 1 1 108 GLU N N 20.823 -8.191 2.321 1.00 . A A . 323 GLU N 1 1
17 30882 1 1 108 GLU O O 18.071 -7.206 4.280 1.00 . A A . 323 GLU O 1 1
17 30883 1 1 108 GLU OE1 O 23.322 -5.124 5.869 1.00 . A A . 323 GLU OE1 1 1
17 30884 1 1 108 GLU OE2 O 24.388 -5.273 3.962 1.00 . A A . 323 GLU OE2 1 1
17 30885 1 1 109 GLN C C 16.253 -7.214 1.907 1.00 . A A . 324 GLN C 1 1
17 30886 1 1 109 GLN CA C 17.253 -6.058 1.910 1.00 . A A . 324 GLN CA 1 1
17 30887 1 1 109 GLN CB C 17.228 -5.320 0.573 1.00 . A A . 324 GLN CB 1 1
17 30888 1 1 109 GLN CD C 17.794 -3.221 -0.708 1.00 . A A . 324 GLN CD 1 1
17 30889 1 1 109 GLN CG C 17.841 -3.928 0.632 1.00 . A A . 324 GLN CG 1 1
17 30890 1 1 109 GLN H H 19.293 -6.460 1.520 1.00 . A A . 324 GLN H 1 1
17 30891 1 1 109 GLN HA H 16.975 -5.368 2.693 1.00 . A A . 324 GLN HA 1 1
17 30892 1 1 109 GLN HB2 H 17.778 -5.901 -0.152 1.00 . A A . 324 GLN HB2 1 1
17 30893 1 1 109 GLN HB3 H 16.203 -5.226 0.246 1.00 . A A . 324 GLN HB3 1 1
17 30894 1 1 109 GLN HE21 H 19.651 -3.805 -1.126 1.00 . A A . 324 GLN HE21 1 1
17 30895 1 1 109 GLN HE22 H 18.859 -2.860 -2.345 1.00 . A A . 324 GLN HE22 1 1
17 30896 1 1 109 GLN HG2 H 17.296 -3.337 1.353 1.00 . A A . 324 GLN HG2 1 1
17 30897 1 1 109 GLN HG3 H 18.872 -4.014 0.943 1.00 . A A . 324 GLN HG3 1 1
17 30898 1 1 109 GLN N N 18.596 -6.534 2.205 1.00 . A A . 324 GLN N 1 1
17 30899 1 1 109 GLN NE2 N 18.877 -3.303 -1.467 1.00 . A A . 324 GLN NE2 1 1
17 30900 1 1 109 GLN O O 15.078 -7.028 2.218 1.00 . A A . 324 GLN O 1 1
17 30901 1 1 109 GLN OE1 O 16.805 -2.576 -1.043 1.00 . A A . 324 GLN OE1 1 1
17 30902 1 1 110 ARG C C 15.473 -9.915 3.057 1.00 . A A . 325 ARG C 1 1
17 30903 1 1 110 ARG CA C 15.898 -9.614 1.623 1.00 . A A . 325 ARG CA 1 1
17 30904 1 1 110 ARG CB C 16.653 -10.815 1.055 1.00 . A A . 325 ARG CB 1 1
17 30905 1 1 110 ARG CD C 17.961 -11.773 -0.866 1.00 . A A . 325 ARG CD 1 1
17 30906 1 1 110 ARG CG C 17.184 -10.578 -0.342 1.00 . A A . 325 ARG CG 1 1
17 30907 1 1 110 ARG CZ C 16.786 -13.553 -2.114 1.00 . A A . 325 ARG CZ 1 1
17 30908 1 1 110 ARG H H 17.657 -8.488 1.253 1.00 . A A . 325 ARG H 1 1
17 30909 1 1 110 ARG HA H 15.017 -9.435 1.024 1.00 . A A . 325 ARG HA 1 1
17 30910 1 1 110 ARG HB2 H 17.489 -11.042 1.703 1.00 . A A . 325 ARG HB2 1 1
17 30911 1 1 110 ARG HB3 H 15.989 -11.666 1.027 1.00 . A A . 325 ARG HB3 1 1
17 30912 1 1 110 ARG HD2 H 18.346 -11.535 -1.844 1.00 . A A . 325 ARG HD2 1 1
17 30913 1 1 110 ARG HD3 H 18.783 -11.971 -0.196 1.00 . A A . 325 ARG HD3 1 1
17 30914 1 1 110 ARG HE H 16.833 -13.387 -0.117 1.00 . A A . 325 ARG HE 1 1
17 30915 1 1 110 ARG HG2 H 16.351 -10.388 -1.002 1.00 . A A . 325 ARG HG2 1 1
17 30916 1 1 110 ARG HG3 H 17.834 -9.713 -0.319 1.00 . A A . 325 ARG HG3 1 1
17 30917 1 1 110 ARG HH11 H 17.671 -12.158 -3.296 1.00 . A A . 325 ARG HH11 1 1
17 30918 1 1 110 ARG HH12 H 16.872 -13.447 -4.136 1.00 . A A . 325 ARG HH12 1 1
17 30919 1 1 110 ARG HH21 H 15.800 -15.086 -1.228 1.00 . A A . 325 ARG HH21 1 1
17 30920 1 1 110 ARG HH22 H 15.813 -15.112 -2.965 1.00 . A A . 325 ARG HH22 1 1
17 30921 1 1 110 ARG N N 16.729 -8.412 1.568 1.00 . A A . 325 ARG N 1 1
17 30922 1 1 110 ARG NE N 17.131 -12.974 -0.963 1.00 . A A . 325 ARG NE 1 1
17 30923 1 1 110 ARG NH1 N 17.139 -13.008 -3.274 1.00 . A A . 325 ARG NH1 1 1
17 30924 1 1 110 ARG NH2 N 16.076 -14.673 -2.102 1.00 . A A . 325 ARG NH2 1 1
17 30925 1 1 110 ARG O O 14.417 -10.499 3.291 1.00 . A A . 325 ARG O 1 1
17 30926 1 1 111 ALA C C 14.919 -8.764 5.895 1.00 . A A . 326 ALA C 1 1
17 30927 1 1 111 ALA CA C 15.996 -9.731 5.422 1.00 . A A . 326 ALA CA 1 1
17 30928 1 1 111 ALA CB C 17.253 -9.589 6.266 1.00 . A A . 326 ALA CB 1 1
17 30929 1 1 111 ALA H H 17.133 -9.055 3.770 1.00 . A A . 326 ALA H 1 1
17 30930 1 1 111 ALA HA H 15.630 -10.742 5.531 1.00 . A A . 326 ALA HA 1 1
17 30931 1 1 111 ALA HB1 H 17.016 -9.794 7.299 1.00 . A A . 326 ALA HB1 1 1
17 30932 1 1 111 ALA HB2 H 17.633 -8.582 6.176 1.00 . A A . 326 ALA HB2 1 1
17 30933 1 1 111 ALA HB3 H 17.999 -10.289 5.922 1.00 . A A . 326 ALA HB3 1 1
17 30934 1 1 111 ALA N N 16.300 -9.513 4.015 1.00 . A A . 326 ALA N 1 1
17 30935 1 1 111 ALA O O 14.265 -8.989 6.914 1.00 . A A . 326 ALA O 1 1
17 30936 1 1 112 TYR C C 12.438 -6.992 4.626 1.00 . A A . 327 TYR C 1 1
17 30937 1 1 112 TYR CA C 13.688 -6.716 5.453 1.00 . A A . 327 TYR CA 1 1
17 30938 1 1 112 TYR CB C 14.183 -5.290 5.201 1.00 . A A . 327 TYR CB 1 1
17 30939 1 1 112 TYR CD1 C 15.005 -4.621 7.483 1.00 . A A . 327 TYR CD1 1 1
17 30940 1 1 112 TYR CD2 C 16.592 -4.729 5.710 1.00 . A A . 327 TYR CD2 1 1
17 30941 1 1 112 TYR CE1 C 16.001 -4.245 8.359 1.00 . A A . 327 TYR CE1 1 1
17 30942 1 1 112 TYR CE2 C 17.597 -4.354 6.582 1.00 . A A . 327 TYR CE2 1 1
17 30943 1 1 112 TYR CG C 15.282 -4.869 6.147 1.00 . A A . 327 TYR CG 1 1
17 30944 1 1 112 TYR CZ C 17.294 -4.113 7.904 1.00 . A A . 327 TYR CZ 1 1
17 30945 1 1 112 TYR H H 15.325 -7.530 4.377 1.00 . A A . 327 TYR H 1 1
17 30946 1 1 112 TYR HA H 13.440 -6.819 6.499 1.00 . A A . 327 TYR HA 1 1
17 30947 1 1 112 TYR HB2 H 14.565 -5.220 4.194 1.00 . A A . 327 TYR HB2 1 1
17 30948 1 1 112 TYR HB3 H 13.358 -4.603 5.320 1.00 . A A . 327 TYR HB3 1 1
17 30949 1 1 112 TYR HD1 H 13.990 -4.726 7.838 1.00 . A A . 327 TYR HD1 1 1
17 30950 1 1 112 TYR HD2 H 16.824 -4.916 4.674 1.00 . A A . 327 TYR HD2 1 1
17 30951 1 1 112 TYR HE1 H 15.765 -4.057 9.396 1.00 . A A . 327 TYR HE1 1 1
17 30952 1 1 112 TYR HE2 H 18.611 -4.250 6.226 1.00 . A A . 327 TYR HE2 1 1
17 30953 1 1 112 TYR HH H 18.904 -3.146 8.332 1.00 . A A . 327 TYR HH 1 1
17 30954 1 1 112 TYR N N 14.735 -7.684 5.149 1.00 . A A . 327 TYR N 1 1
17 30955 1 1 112 TYR O O 11.416 -6.320 4.778 1.00 . A A . 327 TYR O 1 1
17 30956 1 1 112 TYR OH O 18.288 -3.743 8.780 1.00 . A A . 327 TYR OH 1 1
17 30957 1 1 113 ALA C C 10.327 -9.062 3.723 1.00 . A A . 328 ALA C 1 1
17 30958 1 1 113 ALA CA C 11.406 -8.364 2.910 1.00 . A A . 328 ALA CA 1 1
17 30959 1 1 113 ALA CB C 11.878 -9.243 1.765 1.00 . A A . 328 ALA CB 1 1
17 30960 1 1 113 ALA H H 13.364 -8.494 3.688 1.00 . A A . 328 ALA H 1 1
17 30961 1 1 113 ALA HA H 10.992 -7.461 2.488 1.00 . A A . 328 ALA HA 1 1
17 30962 1 1 113 ALA HB1 H 11.043 -9.475 1.122 1.00 . A A . 328 ALA HB1 1 1
17 30963 1 1 113 ALA HB2 H 12.294 -10.158 2.160 1.00 . A A . 328 ALA HB2 1 1
17 30964 1 1 113 ALA HB3 H 12.632 -8.717 1.198 1.00 . A A . 328 ALA HB3 1 1
17 30965 1 1 113 ALA N N 12.525 -7.991 3.757 1.00 . A A . 328 ALA N 1 1
17 30966 1 1 113 ALA O O 10.490 -10.208 4.147 1.00 . A A . 328 ALA O 1 1
17 30967 1 1 114 ASN C C 7.026 -9.419 3.872 1.00 . A A . 329 ASN C 1 1
17 30968 1 1 114 ASN CA C 8.138 -8.878 4.757 1.00 . A A . 329 ASN CA 1 1
17 30969 1 1 114 ASN CB C 7.583 -7.799 5.691 1.00 . A A . 329 ASN CB 1 1
17 30970 1 1 114 ASN CG C 8.389 -7.658 6.970 1.00 . A A . 329 ASN CG 1 1
17 30971 1 1 114 ASN H H 9.174 -7.446 3.597 1.00 . A A . 329 ASN H 1 1
17 30972 1 1 114 ASN HA H 8.526 -9.688 5.355 1.00 . A A . 329 ASN HA 1 1
17 30973 1 1 114 ASN HB2 H 7.592 -6.849 5.178 1.00 . A A . 329 ASN HB2 1 1
17 30974 1 1 114 ASN HB3 H 6.566 -8.050 5.956 1.00 . A A . 329 ASN HB3 1 1
17 30975 1 1 114 ASN HD21 H 9.578 -6.305 6.128 1.00 . A A . 329 ASN HD21 1 1
17 30976 1 1 114 ASN HD22 H 9.929 -6.697 7.774 1.00 . A A . 329 ASN HD22 1 1
17 30977 1 1 114 ASN N N 9.238 -8.351 3.962 1.00 . A A . 329 ASN N 1 1
17 30978 1 1 114 ASN ND2 N 9.399 -6.800 6.955 1.00 . A A . 329 ASN ND2 1 1
17 30979 1 1 114 ASN O O 6.186 -10.192 4.327 1.00 . A A . 329 ASN O 1 1
17 30980 1 1 114 ASN OD1 O 8.106 -8.323 7.966 1.00 . A A . 329 ASN OD1 1 1
17 30981 1 1 115 VAL C C 6.617 -10.292 0.559 1.00 . A A . 330 VAL C 1 1
17 30982 1 1 115 VAL CA C 6.000 -9.463 1.678 1.00 . A A . 330 VAL CA 1 1
17 30983 1 1 115 VAL CB C 5.209 -8.275 1.081 1.00 . A A . 330 VAL CB 1 1
17 30984 1 1 115 VAL CG1 C 4.475 -7.516 2.176 1.00 . A A . 330 VAL CG1 1 1
17 30985 1 1 115 VAL CG2 C 6.120 -7.338 0.303 1.00 . A A . 330 VAL CG2 1 1
17 30986 1 1 115 VAL H H 7.748 -8.441 2.286 1.00 . A A . 330 VAL H 1 1
17 30987 1 1 115 VAL HA H 5.309 -10.087 2.227 1.00 . A A . 330 VAL HA 1 1
17 30988 1 1 115 VAL HB H 4.470 -8.672 0.399 1.00 . A A . 330 VAL HB 1 1
17 30989 1 1 115 VAL HG11 H 5.189 -7.150 2.901 1.00 . A A . 330 VAL HG11 1 1
17 30990 1 1 115 VAL HG12 H 3.773 -8.175 2.664 1.00 . A A . 330 VAL HG12 1 1
17 30991 1 1 115 VAL HG13 H 3.944 -6.681 1.742 1.00 . A A . 330 VAL HG13 1 1
17 30992 1 1 115 VAL HG21 H 6.602 -7.884 -0.495 1.00 . A A . 330 VAL HG21 1 1
17 30993 1 1 115 VAL HG22 H 6.871 -6.931 0.966 1.00 . A A . 330 VAL HG22 1 1
17 30994 1 1 115 VAL HG23 H 5.535 -6.533 -0.115 1.00 . A A . 330 VAL HG23 1 1
17 30995 1 1 115 VAL N N 7.027 -9.022 2.608 1.00 . A A . 330 VAL N 1 1
17 30996 1 1 115 VAL O O 7.810 -10.189 0.273 1.00 . A A . 330 VAL O 1 1
17 30997 1 1 116 ASN C C 6.357 -11.352 -2.442 1.00 . A A . 331 ASN C 1 1
17 30998 1 1 116 ASN CA C 6.265 -12.043 -1.090 1.00 . A A . 331 ASN CA 1 1
17 30999 1 1 116 ASN CB C 5.327 -13.247 -1.185 1.00 . A A . 331 ASN CB 1 1
17 31000 1 1 116 ASN CG C 5.825 -14.311 -2.146 1.00 . A A . 331 ASN CG 1 1
17 31001 1 1 116 ASN H H 4.851 -11.144 0.205 1.00 . A A . 331 ASN H 1 1
17 31002 1 1 116 ASN HA H 7.248 -12.387 -0.809 1.00 . A A . 331 ASN HA 1 1
17 31003 1 1 116 ASN HB2 H 5.226 -13.693 -0.207 1.00 . A A . 331 ASN HB2 1 1
17 31004 1 1 116 ASN HB3 H 4.357 -12.911 -1.522 1.00 . A A . 331 ASN HB3 1 1
17 31005 1 1 116 ASN HD21 H 4.713 -13.564 -3.613 1.00 . A A . 331 ASN HD21 1 1
17 31006 1 1 116 ASN HD22 H 5.669 -14.944 -4.021 1.00 . A A . 331 ASN HD22 1 1
17 31007 1 1 116 ASN N N 5.798 -11.128 -0.055 1.00 . A A . 331 ASN N 1 1
17 31008 1 1 116 ASN ND2 N 5.355 -14.269 -3.383 1.00 . A A . 331 ASN ND2 1 1
17 31009 1 1 116 ASN O O 7.226 -11.666 -3.252 1.00 . A A . 331 ASN O 1 1
17 31010 1 1 116 ASN OD1 O 6.607 -15.183 -1.768 1.00 . A A . 331 ASN OD1 1 1
17 31011 1 1 117 THR C C 5.144 -8.248 -3.796 1.00 . A A . 332 THR C 1 1
17 31012 1 1 117 THR CA C 5.390 -9.745 -3.967 1.00 . A A . 332 THR CA 1 1
17 31013 1 1 117 THR CB C 4.268 -10.372 -4.826 1.00 . A A . 332 THR CB 1 1
17 31014 1 1 117 THR CG2 C 2.904 -10.169 -4.181 1.00 . A A . 332 THR CG2 1 1
17 31015 1 1 117 THR H H 4.866 -10.119 -1.959 1.00 . A A . 332 THR H 1 1
17 31016 1 1 117 THR HA H 6.331 -9.890 -4.476 1.00 . A A . 332 THR HA 1 1
17 31017 1 1 117 THR HB H 4.454 -11.434 -4.902 1.00 . A A . 332 THR HB 1 1
17 31018 1 1 117 THR HG1 H 4.966 -10.224 -6.667 1.00 . A A . 332 THR HG1 1 1
17 31019 1 1 117 THR HG21 H 2.146 -10.639 -4.789 1.00 . A A . 332 THR HG21 1 1
17 31020 1 1 117 THR HG22 H 2.697 -9.112 -4.102 1.00 . A A . 332 THR HG22 1 1
17 31021 1 1 117 THR HG23 H 2.902 -10.611 -3.196 1.00 . A A . 332 THR HG23 1 1
17 31022 1 1 117 THR N N 5.471 -10.399 -2.675 1.00 . A A . 332 THR N 1 1
17 31023 1 1 117 THR O O 4.608 -7.810 -2.777 1.00 . A A . 332 THR O 1 1
17 31024 1 1 117 THR OG1 O 4.269 -9.809 -6.144 1.00 . A A . 332 THR OG1 1 1
17 31025 1 1 118 SER C C 4.013 -5.680 -5.364 1.00 . A A . 333 SER C 1 1
17 31026 1 1 118 SER CA C 5.373 -6.037 -4.774 1.00 . A A . 333 SER CA 1 1
17 31027 1 1 118 SER CB C 6.504 -5.369 -5.557 1.00 . A A . 333 SER CB 1 1
17 31028 1 1 118 SER H H 6.008 -7.882 -5.558 1.00 . A A . 333 SER H 1 1
17 31029 1 1 118 SER HA H 5.410 -5.703 -3.747 1.00 . A A . 333 SER HA 1 1
17 31030 1 1 118 SER HB2 H 6.210 -4.365 -5.825 1.00 . A A . 333 SER HB2 1 1
17 31031 1 1 118 SER HB3 H 7.392 -5.334 -4.944 1.00 . A A . 333 SER HB3 1 1
17 31032 1 1 118 SER HG H 6.150 -5.867 -7.426 1.00 . A A . 333 SER HG 1 1
17 31033 1 1 118 SER N N 5.565 -7.474 -4.785 1.00 . A A . 333 SER N 1 1
17 31034 1 1 118 SER O O 3.333 -6.533 -5.936 1.00 . A A . 333 SER O 1 1
17 31035 1 1 118 SER OG O 6.797 -6.093 -6.744 1.00 . A A . 333 SER OG 1 1
17 31036 1 1 119 LEU C C 2.249 -3.952 -7.189 1.00 . A A . 334 LEU C 1 1
17 31037 1 1 119 LEU CA C 2.308 -3.981 -5.665 1.00 . A A . 334 LEU CA 1 1
17 31038 1 1 119 LEU CB C 2.006 -2.598 -5.086 1.00 . A A . 334 LEU CB 1 1
17 31039 1 1 119 LEU CD1 C -0.367 -3.153 -4.504 1.00 . A A . 334 LEU CD1 1 1
17 31040 1 1 119 LEU CD2 C 0.384 -0.777 -4.526 1.00 . A A . 334 LEU CD2 1 1
17 31041 1 1 119 LEU CG C 0.549 -2.144 -5.169 1.00 . A A . 334 LEU CG 1 1
17 31042 1 1 119 LEU H H 4.233 -3.769 -4.826 1.00 . A A . 334 LEU H 1 1
17 31043 1 1 119 LEU HA H 1.577 -4.687 -5.299 1.00 . A A . 334 LEU HA 1 1
17 31044 1 1 119 LEU HB2 H 2.304 -2.594 -4.048 1.00 . A A . 334 LEU HB2 1 1
17 31045 1 1 119 LEU HB3 H 2.608 -1.877 -5.616 1.00 . A A . 334 LEU HB3 1 1
17 31046 1 1 119 LEU HD11 H -0.031 -3.337 -3.494 1.00 . A A . 334 LEU HD11 1 1
17 31047 1 1 119 LEU HD12 H -0.352 -4.074 -5.065 1.00 . A A . 334 LEU HD12 1 1
17 31048 1 1 119 LEU HD13 H -1.372 -2.760 -4.484 1.00 . A A . 334 LEU HD13 1 1
17 31049 1 1 119 LEU HD21 H 0.657 -0.833 -3.482 1.00 . A A . 334 LEU HD21 1 1
17 31050 1 1 119 LEU HD22 H -0.645 -0.459 -4.614 1.00 . A A . 334 LEU HD22 1 1
17 31051 1 1 119 LEU HD23 H 1.024 -0.064 -5.026 1.00 . A A . 334 LEU HD23 1 1
17 31052 1 1 119 LEU HG H 0.258 -2.067 -6.204 1.00 . A A . 334 LEU HG 1 1
17 31053 1 1 119 LEU N N 3.620 -4.423 -5.222 1.00 . A A . 334 LEU N 1 1
17 31054 1 1 119 LEU O O 2.970 -3.189 -7.829 1.00 . A A . 334 LEU O 1 1
17 31055 1 1 120 ALA C C 0.422 -3.805 -9.792 1.00 . A A . 335 ALA C 1 1
17 31056 1 1 120 ALA CA C 1.288 -4.919 -9.206 1.00 . A A . 335 ALA CA 1 1
17 31057 1 1 120 ALA CB C 0.725 -6.282 -9.570 1.00 . A A . 335 ALA CB 1 1
17 31058 1 1 120 ALA H H 0.834 -5.355 -7.190 1.00 . A A . 335 ALA H 1 1
17 31059 1 1 120 ALA HA H 2.282 -4.844 -9.623 1.00 . A A . 335 ALA HA 1 1
17 31060 1 1 120 ALA HB1 H 1.313 -7.053 -9.094 1.00 . A A . 335 ALA HB1 1 1
17 31061 1 1 120 ALA HB2 H 0.762 -6.412 -10.640 1.00 . A A . 335 ALA HB2 1 1
17 31062 1 1 120 ALA HB3 H -0.298 -6.350 -9.234 1.00 . A A . 335 ALA HB3 1 1
17 31063 1 1 120 ALA N N 1.400 -4.797 -7.758 1.00 . A A . 335 ALA N 1 1
17 31064 1 1 120 ALA O O -0.074 -2.949 -9.064 1.00 . A A . 335 ALA O 1 1
17 31065 1 1 121 ASP C C -1.989 -2.902 -11.681 1.00 . A A . 336 ASP C 1 1
17 31066 1 1 121 ASP CA C -0.480 -2.772 -11.819 1.00 . A A . 336 ASP CA 1 1
17 31067 1 1 121 ASP CB C -0.125 -2.769 -13.311 1.00 . A A . 336 ASP CB 1 1
17 31068 1 1 121 ASP CG C 1.290 -2.316 -13.586 1.00 . A A . 336 ASP CG 1 1
17 31069 1 1 121 ASP H H 0.595 -4.592 -11.622 1.00 . A A . 336 ASP H 1 1
17 31070 1 1 121 ASP HA H -0.177 -1.830 -11.387 1.00 . A A . 336 ASP HA 1 1
17 31071 1 1 121 ASP HB2 H -0.242 -3.768 -13.700 1.00 . A A . 336 ASP HB2 1 1
17 31072 1 1 121 ASP HB3 H -0.803 -2.107 -13.831 1.00 . A A . 336 ASP HB3 1 1
17 31073 1 1 121 ASP N N 0.236 -3.836 -11.109 1.00 . A A . 336 ASP N 1 1
17 31074 1 1 121 ASP O O -2.729 -1.996 -12.067 1.00 . A A . 336 ASP O 1 1
17 31075 1 1 121 ASP OD1 O 1.522 -1.092 -13.685 1.00 . A A . 336 ASP OD1 1 1
17 31076 1 1 121 ASP OD2 O 2.181 -3.179 -13.720 1.00 . A A . 336 ASP OD2 1 1
17 31077 1 1 122 ALA C C -4.188 -4.880 -9.632 1.00 . A A . 337 ALA C 1 1
17 31078 1 1 122 ALA CA C -3.878 -4.238 -10.977 1.00 . A A . 337 ALA CA 1 1
17 31079 1 1 122 ALA CB C -4.416 -5.091 -12.114 1.00 . A A . 337 ALA CB 1 1
17 31080 1 1 122 ALA H H -1.824 -4.709 -10.858 1.00 . A A . 337 ALA H 1 1
17 31081 1 1 122 ALA HA H -4.363 -3.276 -11.022 1.00 . A A . 337 ALA HA 1 1
17 31082 1 1 122 ALA HB1 H -4.117 -4.661 -13.059 1.00 . A A . 337 ALA HB1 1 1
17 31083 1 1 122 ALA HB2 H -5.494 -5.125 -12.059 1.00 . A A . 337 ALA HB2 1 1
17 31084 1 1 122 ALA HB3 H -4.020 -6.093 -12.032 1.00 . A A . 337 ALA HB3 1 1
17 31085 1 1 122 ALA N N -2.452 -4.017 -11.142 1.00 . A A . 337 ALA N 1 1
17 31086 1 1 122 ALA O O -4.516 -6.062 -9.557 1.00 . A A . 337 ALA O 1 1
17 31087 1 1 123 MET C C -5.390 -3.664 -6.555 1.00 . A A . 338 MET C 1 1
17 31088 1 1 123 MET CA C -4.371 -4.570 -7.228 1.00 . A A . 338 MET CA 1 1
17 31089 1 1 123 MET CB C -3.100 -4.644 -6.384 1.00 . A A . 338 MET CB 1 1
17 31090 1 1 123 MET CE C -1.535 -8.373 -7.397 1.00 . A A . 338 MET CE 1 1
17 31091 1 1 123 MET CG C -2.138 -5.729 -6.837 1.00 . A A . 338 MET CG 1 1
17 31092 1 1 123 MET H H -3.766 -3.174 -8.689 1.00 . A A . 338 MET H 1 1
17 31093 1 1 123 MET HA H -4.791 -5.561 -7.314 1.00 . A A . 338 MET HA 1 1
17 31094 1 1 123 MET HB2 H -2.592 -3.689 -6.439 1.00 . A A . 338 MET HB2 1 1
17 31095 1 1 123 MET HB3 H -3.373 -4.839 -5.356 1.00 . A A . 338 MET HB3 1 1
17 31096 1 1 123 MET HE1 H -1.122 -8.024 -8.331 1.00 . A A . 338 MET HE1 1 1
17 31097 1 1 123 MET HE2 H -1.863 -9.396 -7.507 1.00 . A A . 338 MET HE2 1 1
17 31098 1 1 123 MET HE3 H -0.779 -8.319 -6.626 1.00 . A A . 338 MET HE3 1 1
17 31099 1 1 123 MET HG2 H -1.756 -5.467 -7.812 1.00 . A A . 338 MET HG2 1 1
17 31100 1 1 123 MET HG3 H -1.320 -5.784 -6.133 1.00 . A A . 338 MET HG3 1 1
17 31101 1 1 123 MET N N -4.065 -4.098 -8.569 1.00 . A A . 338 MET N 1 1
17 31102 1 1 123 MET O O -5.407 -2.454 -6.787 1.00 . A A . 338 MET O 1 1
17 31103 1 1 123 MET SD S -2.927 -7.348 -6.938 1.00 . A A . 338 MET SD 1 1
17 31104 1 1 124 ALA C C -6.741 -3.131 -3.613 1.00 . A A . 339 ALA C 1 1
17 31105 1 1 124 ALA CA C -7.249 -3.516 -4.999 1.00 . A A . 339 ALA CA 1 1
17 31106 1 1 124 ALA CB C -8.514 -4.349 -4.886 1.00 . A A . 339 ALA CB 1 1
17 31107 1 1 124 ALA H H -6.190 -5.228 -5.611 1.00 . A A . 339 ALA H 1 1
17 31108 1 1 124 ALA HA H -7.481 -2.619 -5.558 1.00 . A A . 339 ALA HA 1 1
17 31109 1 1 124 ALA HB1 H -9.253 -3.808 -4.314 1.00 . A A . 339 ALA HB1 1 1
17 31110 1 1 124 ALA HB2 H -8.284 -5.282 -4.394 1.00 . A A . 339 ALA HB2 1 1
17 31111 1 1 124 ALA HB3 H -8.900 -4.551 -5.874 1.00 . A A . 339 ALA HB3 1 1
17 31112 1 1 124 ALA N N -6.239 -4.259 -5.728 1.00 . A A . 339 ALA N 1 1
17 31113 1 1 124 ALA O O -6.069 -3.919 -2.942 1.00 . A A . 339 ALA O 1 1
17 31114 1 1 125 VAL C C -7.889 -0.991 -1.098 1.00 . A A . 340 VAL C 1 1
17 31115 1 1 125 VAL CA C -6.656 -1.396 -1.901 1.00 . A A . 340 VAL CA 1 1
17 31116 1 1 125 VAL CB C -5.720 -0.177 -2.051 1.00 . A A . 340 VAL CB 1 1
17 31117 1 1 125 VAL CG1 C -5.209 0.295 -0.698 1.00 . A A . 340 VAL CG1 1 1
17 31118 1 1 125 VAL CG2 C -4.558 -0.511 -2.973 1.00 . A A . 340 VAL CG2 1 1
17 31119 1 1 125 VAL H H -7.581 -1.334 -3.795 1.00 . A A . 340 VAL H 1 1
17 31120 1 1 125 VAL HA H -6.126 -2.176 -1.372 1.00 . A A . 340 VAL HA 1 1
17 31121 1 1 125 VAL HB H -6.283 0.630 -2.498 1.00 . A A . 340 VAL HB 1 1
17 31122 1 1 125 VAL HG11 H -4.584 1.168 -0.835 1.00 . A A . 340 VAL HG11 1 1
17 31123 1 1 125 VAL HG12 H -4.630 -0.492 -0.238 1.00 . A A . 340 VAL HG12 1 1
17 31124 1 1 125 VAL HG13 H -6.046 0.547 -0.064 1.00 . A A . 340 VAL HG13 1 1
17 31125 1 1 125 VAL HG21 H -3.874 0.322 -3.006 1.00 . A A . 340 VAL HG21 1 1
17 31126 1 1 125 VAL HG22 H -4.934 -0.709 -3.966 1.00 . A A . 340 VAL HG22 1 1
17 31127 1 1 125 VAL HG23 H -4.046 -1.386 -2.601 1.00 . A A . 340 VAL HG23 1 1
17 31128 1 1 125 VAL N N -7.057 -1.914 -3.199 1.00 . A A . 340 VAL N 1 1
17 31129 1 1 125 VAL O O -8.664 -0.126 -1.520 1.00 . A A . 340 VAL O 1 1
17 31130 1 1 126 ASN C C -8.885 -1.241 2.339 1.00 . A A . 341 ASN C 1 1
17 31131 1 1 126 ASN CA C -9.259 -1.381 0.867 1.00 . A A . 341 ASN CA 1 1
17 31132 1 1 126 ASN CB C -10.263 -2.529 0.692 1.00 . A A . 341 ASN CB 1 1
17 31133 1 1 126 ASN CG C -11.550 -2.305 1.466 1.00 . A A . 341 ASN CG 1 1
17 31134 1 1 126 ASN H H -7.407 -2.272 0.355 1.00 . A A . 341 ASN H 1 1
17 31135 1 1 126 ASN HA H -9.714 -0.461 0.533 1.00 . A A . 341 ASN HA 1 1
17 31136 1 1 126 ASN HB2 H -10.509 -2.625 -0.354 1.00 . A A . 341 ASN HB2 1 1
17 31137 1 1 126 ASN HB3 H -9.810 -3.448 1.036 1.00 . A A . 341 ASN HB3 1 1
17 31138 1 1 126 ASN HD21 H -11.795 -4.266 1.690 1.00 . A A . 341 ASN HD21 1 1
17 31139 1 1 126 ASN HD22 H -13.013 -3.267 2.409 1.00 . A A . 341 ASN HD22 1 1
17 31140 1 1 126 ASN N N -8.078 -1.623 0.050 1.00 . A A . 341 ASN N 1 1
17 31141 1 1 126 ASN ND2 N -12.183 -3.386 1.895 1.00 . A A . 341 ASN ND2 1 1
17 31142 1 1 126 ASN O O -7.966 -1.908 2.821 1.00 . A A . 341 ASN O 1 1
17 31143 1 1 126 ASN OD1 O -11.972 -1.168 1.671 1.00 . A A . 341 ASN OD1 1 1
17 31144 1 1 127 ILE C C -10.308 -1.217 5.203 1.00 . A A . 342 ILE C 1 1
17 31145 1 1 127 ILE CA C -9.423 -0.216 4.480 1.00 . A A . 342 ILE CA 1 1
17 31146 1 1 127 ILE CB C -9.754 1.215 4.964 1.00 . A A . 342 ILE CB 1 1
17 31147 1 1 127 ILE CD1 C -8.944 3.621 4.859 1.00 . A A . 342 ILE CD1 1 1
17 31148 1 1 127 ILE CG1 C -8.630 2.170 4.583 1.00 . A A . 342 ILE CG1 1 1
17 31149 1 1 127 ILE CG2 C -9.973 1.244 6.473 1.00 . A A . 342 ILE CG2 1 1
17 31150 1 1 127 ILE H H -10.243 0.203 2.578 1.00 . A A . 342 ILE H 1 1
17 31151 1 1 127 ILE HA H -8.391 -0.427 4.720 1.00 . A A . 342 ILE HA 1 1
17 31152 1 1 127 ILE HB H -10.667 1.535 4.484 1.00 . A A . 342 ILE HB 1 1
17 31153 1 1 127 ILE HD11 H -8.084 4.225 4.619 1.00 . A A . 342 ILE HD11 1 1
17 31154 1 1 127 ILE HD12 H -9.188 3.741 5.904 1.00 . A A . 342 ILE HD12 1 1
17 31155 1 1 127 ILE HD13 H -9.782 3.931 4.254 1.00 . A A . 342 ILE HD13 1 1
17 31156 1 1 127 ILE HG12 H -7.746 1.912 5.155 1.00 . A A . 342 ILE HG12 1 1
17 31157 1 1 127 ILE HG13 H -8.418 2.068 3.528 1.00 . A A . 342 ILE HG13 1 1
17 31158 1 1 127 ILE HG21 H -10.176 2.257 6.788 1.00 . A A . 342 ILE HG21 1 1
17 31159 1 1 127 ILE HG22 H -9.088 0.883 6.973 1.00 . A A . 342 ILE HG22 1 1
17 31160 1 1 127 ILE HG23 H -10.812 0.613 6.727 1.00 . A A . 342 ILE HG23 1 1
17 31161 1 1 127 ILE N N -9.586 -0.358 3.040 1.00 . A A . 342 ILE N 1 1
17 31162 1 1 127 ILE O O -11.528 -1.232 5.021 1.00 . A A . 342 ILE O 1 1
17 31163 1 1 128 LEU C C -11.070 -2.457 7.974 1.00 . A A . 343 LEU C 1 1
17 31164 1 1 128 LEU CA C -10.410 -3.071 6.751 1.00 . A A . 343 LEU CA 1 1
17 31165 1 1 128 LEU CB C -9.465 -4.191 7.185 1.00 . A A . 343 LEU CB 1 1
17 31166 1 1 128 LEU CD1 C -7.723 -5.891 6.616 1.00 . A A . 343 LEU CD1 1 1
17 31167 1 1 128 LEU CD2 C -9.563 -5.419 5.000 1.00 . A A . 343 LEU CD2 1 1
17 31168 1 1 128 LEU CG C -8.649 -4.826 6.059 1.00 . A A . 343 LEU CG 1 1
17 31169 1 1 128 LEU H H -8.711 -1.995 6.107 1.00 . A A . 343 LEU H 1 1
17 31170 1 1 128 LEU HA H -11.172 -3.480 6.107 1.00 . A A . 343 LEU HA 1 1
17 31171 1 1 128 LEU HB2 H -8.779 -3.791 7.918 1.00 . A A . 343 LEU HB2 1 1
17 31172 1 1 128 LEU HB3 H -10.052 -4.967 7.654 1.00 . A A . 343 LEU HB3 1 1
17 31173 1 1 128 LEU HD11 H -8.306 -6.654 7.108 1.00 . A A . 343 LEU HD11 1 1
17 31174 1 1 128 LEU HD12 H -7.044 -5.441 7.325 1.00 . A A . 343 LEU HD12 1 1
17 31175 1 1 128 LEU HD13 H -7.159 -6.333 5.808 1.00 . A A . 343 LEU HD13 1 1
17 31176 1 1 128 LEU HD21 H -8.967 -5.881 4.229 1.00 . A A . 343 LEU HD21 1 1
17 31177 1 1 128 LEU HD22 H -10.166 -4.635 4.566 1.00 . A A . 343 LEU HD22 1 1
17 31178 1 1 128 LEU HD23 H -10.206 -6.159 5.453 1.00 . A A . 343 LEU HD23 1 1
17 31179 1 1 128 LEU HG H -8.043 -4.063 5.592 1.00 . A A . 343 LEU HG 1 1
17 31180 1 1 128 LEU N N -9.685 -2.060 6.007 1.00 . A A . 343 LEU N 1 1
17 31181 1 1 128 LEU O O -10.417 -1.780 8.772 1.00 . A A . 343 LEU O 1 1
17 31182 1 1 129 ASN C C -12.851 -3.291 10.400 1.00 . A A . 344 ASN C 1 1
17 31183 1 1 129 ASN CA C -13.076 -2.256 9.305 1.00 . A A . 344 ASN CA 1 1
17 31184 1 1 129 ASN CB C -14.571 -2.076 9.014 1.00 . A A . 344 ASN CB 1 1
17 31185 1 1 129 ASN CG C -15.343 -1.553 10.215 1.00 . A A . 344 ASN CG 1 1
17 31186 1 1 129 ASN H H -12.853 -3.142 7.397 1.00 . A A . 344 ASN H 1 1
17 31187 1 1 129 ASN HA H -12.658 -1.314 9.623 1.00 . A A . 344 ASN HA 1 1
17 31188 1 1 129 ASN HB2 H -14.691 -1.376 8.201 1.00 . A A . 344 ASN HB2 1 1
17 31189 1 1 129 ASN HB3 H -14.991 -3.027 8.727 1.00 . A A . 344 ASN HB3 1 1
17 31190 1 1 129 ASN HD21 H -15.835 -3.402 10.737 1.00 . A A . 344 ASN HD21 1 1
17 31191 1 1 129 ASN HD22 H -16.431 -2.148 11.765 1.00 . A A . 344 ASN HD22 1 1
17 31192 1 1 129 ASN N N -12.365 -2.679 8.111 1.00 . A A . 344 ASN N 1 1
17 31193 1 1 129 ASN ND2 N -15.929 -2.457 10.982 1.00 . A A . 344 ASN ND2 1 1
17 31194 1 1 129 ASN O O -13.615 -4.248 10.537 1.00 . A A . 344 ASN O 1 1
17 31195 1 1 129 ASN OD1 O -15.426 -0.344 10.440 1.00 . A A . 344 ASN OD1 1 1
17 31196 1 1 130 VAL C C -12.430 -4.315 13.199 1.00 . A A . 345 VAL C 1 1
17 31197 1 1 130 VAL CA C -11.340 -4.056 12.160 1.00 . A A . 345 VAL CA 1 1
17 31198 1 1 130 VAL CB C -10.034 -3.599 12.855 1.00 . A A . 345 VAL CB 1 1
17 31199 1 1 130 VAL CG1 C -8.844 -3.822 11.935 1.00 . A A . 345 VAL CG1 1 1
17 31200 1 1 130 VAL CG2 C -10.112 -2.133 13.265 1.00 . A A . 345 VAL CG2 1 1
17 31201 1 1 130 VAL H H -11.235 -2.293 11.004 1.00 . A A . 345 VAL H 1 1
17 31202 1 1 130 VAL HA H -11.131 -4.987 11.655 1.00 . A A . 345 VAL HA 1 1
17 31203 1 1 130 VAL HB H -9.893 -4.196 13.744 1.00 . A A . 345 VAL HB 1 1
17 31204 1 1 130 VAL HG11 H -7.943 -3.481 12.424 1.00 . A A . 345 VAL HG11 1 1
17 31205 1 1 130 VAL HG12 H -8.987 -3.269 11.019 1.00 . A A . 345 VAL HG12 1 1
17 31206 1 1 130 VAL HG13 H -8.754 -4.874 11.710 1.00 . A A . 345 VAL HG13 1 1
17 31207 1 1 130 VAL HG21 H -10.260 -1.521 12.388 1.00 . A A . 345 VAL HG21 1 1
17 31208 1 1 130 VAL HG22 H -9.192 -1.847 13.753 1.00 . A A . 345 VAL HG22 1 1
17 31209 1 1 130 VAL HG23 H -10.939 -1.993 13.945 1.00 . A A . 345 VAL HG23 1 1
17 31210 1 1 130 VAL N N -11.767 -3.103 11.144 1.00 . A A . 345 VAL N 1 1
17 31211 1 1 130 VAL O O -12.691 -3.433 14.042 1.00 . A A . 345 VAL O 1 1
17 31212 1 1 130 VAL OXT O -13.013 -5.420 13.169 1.00 . A A . 345 VAL OXT 1 1
18 31213 1 1 7 GLY C C -16.832 5.519 0.477 1.00 . A A . 222 GLY C 1 1
18 31214 1 1 7 GLY CA C -15.494 6.132 0.846 1.00 . A A . 222 GLY CA 1 1
18 31215 1 1 7 GLY H H -15.807 6.046 2.908 1.00 . A A . 222 GLY H 1 1
18 31216 1 1 7 GLY HA2 H -15.245 6.890 0.120 1.00 . A A . 222 GLY HA2 1 1
18 31217 1 1 7 GLY HA3 H -14.738 5.361 0.820 1.00 . A A . 222 GLY HA3 1 1
18 31218 1 1 7 GLY N N -15.506 6.745 2.198 1.00 . A A . 222 GLY N 1 1
18 31219 1 1 7 GLY O O -16.876 4.420 -0.076 1.00 . A A . 222 GLY O 1 1
18 31220 1 1 8 SER C C -19.581 4.516 1.397 1.00 . A A . 223 SER C 1 1
18 31221 1 1 8 SER CA C -19.283 5.755 0.546 1.00 . A A . 223 SER CA 1 1
18 31222 1 1 8 SER CB C -19.515 5.456 -0.942 1.00 . A A . 223 SER CB 1 1
18 31223 1 1 8 SER H H -17.799 7.125 1.177 1.00 . A A . 223 SER H 1 1
18 31224 1 1 8 SER HA H -19.958 6.543 0.848 1.00 . A A . 223 SER HA 1 1
18 31225 1 1 8 SER HB2 H -18.879 4.639 -1.246 1.00 . A A . 223 SER HB2 1 1
18 31226 1 1 8 SER HB3 H -20.549 5.182 -1.095 1.00 . A A . 223 SER HB3 1 1
18 31227 1 1 8 SER HG H -19.224 7.380 -1.191 1.00 . A A . 223 SER HG 1 1
18 31228 1 1 8 SER N N -17.919 6.237 0.779 1.00 . A A . 223 SER N 1 1
18 31229 1 1 8 SER O O -20.201 4.613 2.455 1.00 . A A . 223 SER O 1 1
18 31230 1 1 8 SER OG O -19.218 6.588 -1.742 1.00 . A A . 223 SER OG 1 1
18 31231 1 1 9 THR C C -17.899 1.515 1.937 1.00 . A A . 224 THR C 1 1
18 31232 1 1 9 THR CA C -19.272 2.120 1.671 1.00 . A A . 224 THR CA 1 1
18 31233 1 1 9 THR CB C -20.145 1.121 0.886 1.00 . A A . 224 THR CB 1 1
18 31234 1 1 9 THR CG2 C -21.609 1.543 0.907 1.00 . A A . 224 THR CG2 1 1
18 31235 1 1 9 THR H H -18.637 3.349 0.083 1.00 . A A . 224 THR H 1 1
18 31236 1 1 9 THR HA H -19.754 2.338 2.614 1.00 . A A . 224 THR HA 1 1
18 31237 1 1 9 THR HB H -20.059 0.149 1.350 1.00 . A A . 224 THR HB 1 1
18 31238 1 1 9 THR HG1 H -20.324 1.469 -1.054 1.00 . A A . 224 THR HG1 1 1
18 31239 1 1 9 THR HG21 H -22.193 0.840 0.333 1.00 . A A . 224 THR HG21 1 1
18 31240 1 1 9 THR HG22 H -21.705 2.528 0.475 1.00 . A A . 224 THR HG22 1 1
18 31241 1 1 9 THR HG23 H -21.965 1.560 1.926 1.00 . A A . 224 THR HG23 1 1
18 31242 1 1 9 THR N N -19.118 3.363 0.938 1.00 . A A . 224 THR N 1 1
18 31243 1 1 9 THR O O -17.439 1.452 3.079 1.00 . A A . 224 THR O 1 1
18 31244 1 1 9 THR OG1 O -19.685 1.036 -0.471 1.00 . A A . 224 THR OG1 1 1
18 31245 1 1 10 ALA C C -15.012 1.344 -0.072 1.00 . A A . 225 ALA C 1 1
18 31246 1 1 10 ALA CA C -15.878 0.613 0.940 1.00 . A A . 225 ALA CA 1 1
18 31247 1 1 10 ALA CB C -15.832 -0.890 0.703 1.00 . A A . 225 ALA CB 1 1
18 31248 1 1 10 ALA H H -17.686 1.135 -0.008 1.00 . A A . 225 ALA H 1 1
18 31249 1 1 10 ALA HA H -15.505 0.813 1.933 1.00 . A A . 225 ALA HA 1 1
18 31250 1 1 10 ALA HB1 H -16.197 -1.109 -0.289 1.00 . A A . 225 ALA HB1 1 1
18 31251 1 1 10 ALA HB2 H -16.453 -1.388 1.433 1.00 . A A . 225 ALA HB2 1 1
18 31252 1 1 10 ALA HB3 H -14.815 -1.240 0.797 1.00 . A A . 225 ALA HB3 1 1
18 31253 1 1 10 ALA N N -17.239 1.104 0.867 1.00 . A A . 225 ALA N 1 1
18 31254 1 1 10 ALA O O -15.537 1.990 -0.982 1.00 . A A . 225 ALA O 1 1
18 31255 1 1 11 THR C C -12.930 1.460 -2.245 1.00 . A A . 226 THR C 1 1
18 31256 1 1 11 THR CA C -12.781 1.947 -0.801 1.00 . A A . 226 THR CA 1 1
18 31257 1 1 11 THR CB C -11.331 1.761 -0.335 1.00 . A A . 226 THR CB 1 1
18 31258 1 1 11 THR CG2 C -11.046 2.599 0.902 1.00 . A A . 226 THR CG2 1 1
18 31259 1 1 11 THR H H -13.341 0.728 0.831 1.00 . A A . 226 THR H 1 1
18 31260 1 1 11 THR HA H -13.004 3.000 -0.768 1.00 . A A . 226 THR HA 1 1
18 31261 1 1 11 THR HB H -10.682 2.087 -1.128 1.00 . A A . 226 THR HB 1 1
18 31262 1 1 11 THR HG1 H -10.263 0.105 -0.497 1.00 . A A . 226 THR HG1 1 1
18 31263 1 1 11 THR HG21 H -11.704 2.296 1.703 1.00 . A A . 226 THR HG21 1 1
18 31264 1 1 11 THR HG22 H -11.209 3.641 0.676 1.00 . A A . 226 THR HG22 1 1
18 31265 1 1 11 THR HG23 H -10.019 2.454 1.206 1.00 . A A . 226 THR HG23 1 1
18 31266 1 1 11 THR N N -13.702 1.261 0.089 1.00 . A A . 226 THR N 1 1
18 31267 1 1 11 THR O O -13.351 2.225 -3.120 1.00 . A A . 226 THR O 1 1
18 31268 1 1 11 THR OG1 O -11.078 0.379 -0.052 1.00 . A A . 226 THR OG1 1 1
18 31269 1 1 12 GLY C C -11.789 0.434 -4.792 1.00 . A A . 227 GLY C 1 1
18 31270 1 1 12 GLY CA C -12.675 -0.340 -3.838 1.00 . A A . 227 GLY CA 1 1
18 31271 1 1 12 GLY H H -12.329 -0.385 -1.745 1.00 . A A . 227 GLY H 1 1
18 31272 1 1 12 GLY HA2 H -12.360 -1.372 -3.824 1.00 . A A . 227 GLY HA2 1 1
18 31273 1 1 12 GLY HA3 H -13.695 -0.286 -4.187 1.00 . A A . 227 GLY HA3 1 1
18 31274 1 1 12 GLY N N -12.608 0.193 -2.488 1.00 . A A . 227 GLY N 1 1
18 31275 1 1 12 GLY O O -12.174 0.718 -5.924 1.00 . A A . 227 GLY O 1 1
18 31276 1 1 13 ILE C C -8.555 0.682 -5.621 1.00 . A A . 228 ILE C 1 1
18 31277 1 1 13 ILE CA C -9.672 1.580 -5.104 1.00 . A A . 228 ILE CA 1 1
18 31278 1 1 13 ILE CB C -9.070 2.733 -4.274 1.00 . A A . 228 ILE CB 1 1
18 31279 1 1 13 ILE CD1 C -9.708 4.683 -2.748 1.00 . A A . 228 ILE CD1 1 1
18 31280 1 1 13 ILE CG1 C -10.191 3.597 -3.684 1.00 . A A . 228 ILE CG1 1 1
18 31281 1 1 13 ILE CG2 C -8.145 3.577 -5.138 1.00 . A A . 228 ILE CG2 1 1
18 31282 1 1 13 ILE H H -10.361 0.540 -3.403 1.00 . A A . 228 ILE H 1 1
18 31283 1 1 13 ILE HA H -10.204 2.003 -5.943 1.00 . A A . 228 ILE HA 1 1
18 31284 1 1 13 ILE HB H -8.487 2.307 -3.471 1.00 . A A . 228 ILE HB 1 1
18 31285 1 1 13 ILE HD11 H -9.157 4.238 -1.932 1.00 . A A . 228 ILE HD11 1 1
18 31286 1 1 13 ILE HD12 H -10.557 5.224 -2.356 1.00 . A A . 228 ILE HD12 1 1
18 31287 1 1 13 ILE HD13 H -9.065 5.363 -3.288 1.00 . A A . 228 ILE HD13 1 1
18 31288 1 1 13 ILE HG12 H -10.726 4.074 -4.490 1.00 . A A . 228 ILE HG12 1 1
18 31289 1 1 13 ILE HG13 H -10.871 2.963 -3.135 1.00 . A A . 228 ILE HG13 1 1
18 31290 1 1 13 ILE HG21 H -7.727 4.375 -4.545 1.00 . A A . 228 ILE HG21 1 1
18 31291 1 1 13 ILE HG22 H -8.706 3.996 -5.961 1.00 . A A . 228 ILE HG22 1 1
18 31292 1 1 13 ILE HG23 H -7.348 2.959 -5.524 1.00 . A A . 228 ILE HG23 1 1
18 31293 1 1 13 ILE N N -10.611 0.805 -4.313 1.00 . A A . 228 ILE N 1 1
18 31294 1 1 13 ILE O O -8.163 -0.276 -4.955 1.00 . A A . 228 ILE O 1 1
18 31295 1 1 14 THR C C -5.665 0.973 -7.391 1.00 . A A . 229 THR C 1 1
18 31296 1 1 14 THR CA C -6.984 0.203 -7.396 1.00 . A A . 229 THR CA 1 1
18 31297 1 1 14 THR CB C -7.338 -0.213 -8.836 1.00 . A A . 229 THR CB 1 1
18 31298 1 1 14 THR CG2 C -8.409 -1.293 -8.832 1.00 . A A . 229 THR CG2 1 1
18 31299 1 1 14 THR H H -8.414 1.751 -7.301 1.00 . A A . 229 THR H 1 1
18 31300 1 1 14 THR HA H -6.866 -0.693 -6.806 1.00 . A A . 229 THR HA 1 1
18 31301 1 1 14 THR HB H -6.450 -0.612 -9.309 1.00 . A A . 229 THR HB 1 1
18 31302 1 1 14 THR HG1 H -7.606 0.796 -10.513 1.00 . A A . 229 THR HG1 1 1
18 31303 1 1 14 THR HG21 H -8.055 -2.151 -8.279 1.00 . A A . 229 THR HG21 1 1
18 31304 1 1 14 THR HG22 H -8.630 -1.586 -9.847 1.00 . A A . 229 THR HG22 1 1
18 31305 1 1 14 THR HG23 H -9.304 -0.908 -8.366 1.00 . A A . 229 THR HG23 1 1
18 31306 1 1 14 THR N N -8.054 0.983 -6.807 1.00 . A A . 229 THR N 1 1
18 31307 1 1 14 THR O O -5.640 2.207 -7.325 1.00 . A A . 229 THR O 1 1
18 31308 1 1 14 THR OG1 O -7.798 0.926 -9.577 1.00 . A A . 229 THR OG1 1 1
18 31309 1 1 15 VAL C C -3.037 1.568 -8.802 1.00 . A A . 230 VAL C 1 1
18 31310 1 1 15 VAL CA C -3.232 0.776 -7.503 1.00 . A A . 230 VAL CA 1 1
18 31311 1 1 15 VAL CB C -2.188 -0.358 -7.431 1.00 . A A . 230 VAL CB 1 1
18 31312 1 1 15 VAL CG1 C -2.156 -1.128 -8.732 1.00 . A A . 230 VAL CG1 1 1
18 31313 1 1 15 VAL CG2 C -0.808 0.166 -7.078 1.00 . A A . 230 VAL CG2 1 1
18 31314 1 1 15 VAL H H -4.679 -0.757 -7.399 1.00 . A A . 230 VAL H 1 1
18 31315 1 1 15 VAL HA H -3.089 1.432 -6.659 1.00 . A A . 230 VAL HA 1 1
18 31316 1 1 15 VAL HB H -2.492 -1.044 -6.655 1.00 . A A . 230 VAL HB 1 1
18 31317 1 1 15 VAL HG11 H -1.915 -0.455 -9.542 1.00 . A A . 230 VAL HG11 1 1
18 31318 1 1 15 VAL HG12 H -3.123 -1.574 -8.910 1.00 . A A . 230 VAL HG12 1 1
18 31319 1 1 15 VAL HG13 H -1.405 -1.902 -8.672 1.00 . A A . 230 VAL HG13 1 1
18 31320 1 1 15 VAL HG21 H -0.565 1.004 -7.712 1.00 . A A . 230 VAL HG21 1 1
18 31321 1 1 15 VAL HG22 H -0.082 -0.620 -7.223 1.00 . A A . 230 VAL HG22 1 1
18 31322 1 1 15 VAL HG23 H -0.795 0.475 -6.043 1.00 . A A . 230 VAL HG23 1 1
18 31323 1 1 15 VAL N N -4.576 0.221 -7.432 1.00 . A A . 230 VAL N 1 1
18 31324 1 1 15 VAL O O -3.684 1.288 -9.813 1.00 . A A . 230 VAL O 1 1
18 31325 1 1 16 SER C C -0.517 2.949 -10.525 1.00 . A A . 231 SER C 1 1
18 31326 1 1 16 SER CA C -1.876 3.346 -9.962 1.00 . A A . 231 SER CA 1 1
18 31327 1 1 16 SER CB C -1.901 4.841 -9.635 1.00 . A A . 231 SER CB 1 1
18 31328 1 1 16 SER H H -1.682 2.759 -7.942 1.00 . A A . 231 SER H 1 1
18 31329 1 1 16 SER HA H -2.637 3.130 -10.698 1.00 . A A . 231 SER HA 1 1
18 31330 1 1 16 SER HB2 H -2.819 5.075 -9.116 1.00 . A A . 231 SER HB2 1 1
18 31331 1 1 16 SER HB3 H -1.062 5.079 -8.999 1.00 . A A . 231 SER HB3 1 1
18 31332 1 1 16 SER HG H -0.977 5.493 -11.240 1.00 . A A . 231 SER HG 1 1
18 31333 1 1 16 SER N N -2.165 2.562 -8.774 1.00 . A A . 231 SER N 1 1
18 31334 1 1 16 SER O O 0.495 3.585 -10.233 1.00 . A A . 231 SER O 1 1
18 31335 1 1 16 SER OG O -1.827 5.638 -10.805 1.00 . A A . 231 SER OG 1 1
18 31336 1 1 17 GLY C C 1.509 0.516 -10.951 1.00 . A A . 232 GLY C 1 1
18 31337 1 1 17 GLY CA C 0.740 1.416 -11.896 1.00 . A A . 232 GLY CA 1 1
18 31338 1 1 17 GLY H H -1.336 1.415 -11.507 1.00 . A A . 232 GLY H 1 1
18 31339 1 1 17 GLY HA2 H 0.516 0.866 -12.798 1.00 . A A . 232 GLY HA2 1 1
18 31340 1 1 17 GLY HA3 H 1.354 2.266 -12.147 1.00 . A A . 232 GLY HA3 1 1
18 31341 1 1 17 GLY N N -0.501 1.886 -11.315 1.00 . A A . 232 GLY N 1 1
18 31342 1 1 17 GLY O O 1.211 0.460 -9.757 1.00 . A A . 232 GLY O 1 1
18 31343 1 1 18 ALA C C 4.238 -0.267 -9.778 1.00 . A A . 233 ALA C 1 1
18 31344 1 1 18 ALA CA C 3.315 -1.080 -10.678 1.00 . A A . 233 ALA CA 1 1
18 31345 1 1 18 ALA CB C 4.122 -2.012 -11.568 1.00 . A A . 233 ALA CB 1 1
18 31346 1 1 18 ALA H H 2.659 -0.129 -12.449 1.00 . A A . 233 ALA H 1 1
18 31347 1 1 18 ALA HA H 2.662 -1.681 -10.062 1.00 . A A . 233 ALA HA 1 1
18 31348 1 1 18 ALA HB1 H 4.706 -2.681 -10.954 1.00 . A A . 233 ALA HB1 1 1
18 31349 1 1 18 ALA HB2 H 4.782 -1.429 -12.195 1.00 . A A . 233 ALA HB2 1 1
18 31350 1 1 18 ALA HB3 H 3.450 -2.587 -12.190 1.00 . A A . 233 ALA HB3 1 1
18 31351 1 1 18 ALA N N 2.487 -0.198 -11.485 1.00 . A A . 233 ALA N 1 1
18 31352 1 1 18 ALA O O 4.918 0.655 -10.238 1.00 . A A . 233 ALA O 1 1
18 31353 1 1 19 GLN C C 5.994 -0.854 -6.800 1.00 . A A . 234 GLN C 1 1
18 31354 1 1 19 GLN CA C 5.067 0.108 -7.527 1.00 . A A . 234 GLN CA 1 1
18 31355 1 1 19 GLN CB C 4.189 0.856 -6.522 1.00 . A A . 234 GLN CB 1 1
18 31356 1 1 19 GLN CD C 4.501 3.166 -7.482 1.00 . A A . 234 GLN CD 1 1
18 31357 1 1 19 GLN CG C 3.509 2.083 -7.107 1.00 . A A . 234 GLN CG 1 1
18 31358 1 1 19 GLN H H 3.685 -1.350 -8.192 1.00 . A A . 234 GLN H 1 1
18 31359 1 1 19 GLN HA H 5.667 0.825 -8.066 1.00 . A A . 234 GLN HA 1 1
18 31360 1 1 19 GLN HB2 H 3.424 0.184 -6.162 1.00 . A A . 234 GLN HB2 1 1
18 31361 1 1 19 GLN HB3 H 4.800 1.171 -5.690 1.00 . A A . 234 GLN HB3 1 1
18 31362 1 1 19 GLN HE21 H 4.723 2.375 -9.291 1.00 . A A . 234 GLN HE21 1 1
18 31363 1 1 19 GLN HE22 H 5.662 3.793 -8.967 1.00 . A A . 234 GLN HE22 1 1
18 31364 1 1 19 GLN HG2 H 2.965 1.790 -7.994 1.00 . A A . 234 GLN HG2 1 1
18 31365 1 1 19 GLN HG3 H 2.820 2.481 -6.377 1.00 . A A . 234 GLN HG3 1 1
18 31366 1 1 19 GLN N N 4.246 -0.598 -8.497 1.00 . A A . 234 GLN N 1 1
18 31367 1 1 19 GLN NE2 N 5.012 3.108 -8.702 1.00 . A A . 234 GLN NE2 1 1
18 31368 1 1 19 GLN O O 5.557 -1.872 -6.260 1.00 . A A . 234 GLN O 1 1
18 31369 1 1 19 GLN OE1 O 4.814 4.045 -6.676 1.00 . A A . 234 GLN OE1 1 1
18 31370 1 1 20 SER C C 9.086 -0.465 -5.169 1.00 . A A . 235 SER C 1 1
18 31371 1 1 20 SER CA C 8.262 -1.336 -6.110 1.00 . A A . 235 SER CA 1 1
18 31372 1 1 20 SER CB C 9.161 -2.050 -7.123 1.00 . A A . 235 SER CB 1 1
18 31373 1 1 20 SER H H 7.567 0.272 -7.282 1.00 . A A . 235 SER H 1 1
18 31374 1 1 20 SER HA H 7.734 -2.076 -5.525 1.00 . A A . 235 SER HA 1 1
18 31375 1 1 20 SER HB2 H 9.989 -2.510 -6.604 1.00 . A A . 235 SER HB2 1 1
18 31376 1 1 20 SER HB3 H 8.589 -2.811 -7.632 1.00 . A A . 235 SER HB3 1 1
18 31377 1 1 20 SER HG H 8.936 -0.699 -8.529 1.00 . A A . 235 SER HG 1 1
18 31378 1 1 20 SER N N 7.275 -0.532 -6.800 1.00 . A A . 235 SER N 1 1
18 31379 1 1 20 SER O O 9.557 0.609 -5.550 1.00 . A A . 235 SER O 1 1
18 31380 1 1 20 SER OG O 9.672 -1.141 -8.084 1.00 . A A . 235 SER OG 1 1
18 31381 1 1 21 PHE C C 11.266 -0.932 -2.596 1.00 . A A . 236 PHE C 1 1
18 31382 1 1 21 PHE CA C 9.994 -0.177 -2.942 1.00 . A A . 236 PHE CA 1 1
18 31383 1 1 21 PHE CB C 9.150 0.044 -1.685 1.00 . A A . 236 PHE CB 1 1
18 31384 1 1 21 PHE CD1 C 7.788 2.105 -2.122 1.00 . A A . 236 PHE CD1 1 1
18 31385 1 1 21 PHE CD2 C 6.668 0.002 -2.049 1.00 . A A . 236 PHE CD2 1 1
18 31386 1 1 21 PHE CE1 C 6.586 2.738 -2.376 1.00 . A A . 236 PHE CE1 1 1
18 31387 1 1 21 PHE CE2 C 5.464 0.628 -2.305 1.00 . A A . 236 PHE CE2 1 1
18 31388 1 1 21 PHE CG C 7.842 0.732 -1.955 1.00 . A A . 236 PHE CG 1 1
18 31389 1 1 21 PHE CZ C 5.423 1.998 -2.469 1.00 . A A . 236 PHE CZ 1 1
18 31390 1 1 21 PHE H H 8.827 -1.769 -3.682 1.00 . A A . 236 PHE H 1 1
18 31391 1 1 21 PHE HA H 10.257 0.781 -3.366 1.00 . A A . 236 PHE HA 1 1
18 31392 1 1 21 PHE HB2 H 8.935 -0.912 -1.231 1.00 . A A . 236 PHE HB2 1 1
18 31393 1 1 21 PHE HB3 H 9.707 0.650 -0.988 1.00 . A A . 236 PHE HB3 1 1
18 31394 1 1 21 PHE HD1 H 8.697 2.685 -2.050 1.00 . A A . 236 PHE HD1 1 1
18 31395 1 1 21 PHE HD2 H 6.700 -1.069 -1.921 1.00 . A A . 236 PHE HD2 1 1
18 31396 1 1 21 PHE HE1 H 6.556 3.811 -2.505 1.00 . A A . 236 PHE HE1 1 1
18 31397 1 1 21 PHE HE2 H 4.556 0.047 -2.376 1.00 . A A . 236 PHE HE2 1 1
18 31398 1 1 21 PHE HZ H 4.483 2.491 -2.669 1.00 . A A . 236 PHE HZ 1 1
18 31399 1 1 21 PHE N N 9.236 -0.916 -3.935 1.00 . A A . 236 PHE N 1 1
18 31400 1 1 21 PHE O O 11.269 -2.163 -2.553 1.00 . A A . 236 PHE O 1 1
18 31401 1 1 22 LYS C C 14.287 -0.100 -0.883 1.00 . A A . 237 LYS C 1 1
18 31402 1 1 22 LYS CA C 13.629 -0.801 -2.061 1.00 . A A . 237 LYS CA 1 1
18 31403 1 1 22 LYS CB C 14.563 -0.745 -3.272 1.00 . A A . 237 LYS CB 1 1
18 31404 1 1 22 LYS CD C 13.997 -3.054 -4.067 1.00 . A A . 237 LYS CD 1 1
18 31405 1 1 22 LYS CE C 13.643 -3.914 -5.267 1.00 . A A . 237 LYS CE 1 1
18 31406 1 1 22 LYS CG C 14.102 -1.587 -4.445 1.00 . A A . 237 LYS CG 1 1
18 31407 1 1 22 LYS H H 12.279 0.780 -2.428 1.00 . A A . 237 LYS H 1 1
18 31408 1 1 22 LYS HA H 13.455 -1.833 -1.801 1.00 . A A . 237 LYS HA 1 1
18 31409 1 1 22 LYS HB2 H 14.640 0.280 -3.603 1.00 . A A . 237 LYS HB2 1 1
18 31410 1 1 22 LYS HB3 H 15.541 -1.090 -2.970 1.00 . A A . 237 LYS HB3 1 1
18 31411 1 1 22 LYS HD2 H 14.945 -3.381 -3.667 1.00 . A A . 237 LYS HD2 1 1
18 31412 1 1 22 LYS HD3 H 13.227 -3.167 -3.312 1.00 . A A . 237 LYS HD3 1 1
18 31413 1 1 22 LYS HE2 H 14.418 -3.807 -6.010 1.00 . A A . 237 LYS HE2 1 1
18 31414 1 1 22 LYS HE3 H 13.592 -4.945 -4.951 1.00 . A A . 237 LYS HE3 1 1
18 31415 1 1 22 LYS HG2 H 13.133 -1.239 -4.766 1.00 . A A . 237 LYS HG2 1 1
18 31416 1 1 22 LYS HG3 H 14.811 -1.483 -5.251 1.00 . A A . 237 LYS HG3 1 1
18 31417 1 1 22 LYS HZ1 H 12.024 -4.280 -6.531 1.00 . A A . 237 LYS HZ1 1 1
18 31418 1 1 22 LYS HZ2 H 12.441 -2.643 -6.406 1.00 . A A . 237 LYS HZ2 1 1
18 31419 1 1 22 LYS HZ3 H 11.624 -3.405 -5.137 1.00 . A A . 237 LYS HZ3 1 1
18 31420 1 1 22 LYS N N 12.345 -0.198 -2.376 1.00 . A A . 237 LYS N 1 1
18 31421 1 1 22 LYS NZ N 12.342 -3.532 -5.873 1.00 . A A . 237 LYS NZ 1 1
18 31422 1 1 22 LYS O O 14.337 1.128 -0.829 1.00 . A A . 237 LYS O 1 1
18 31423 1 1 23 PRO C C 17.031 -0.262 0.872 1.00 . A A . 238 PRO C 1 1
18 31424 1 1 23 PRO CA C 15.545 -0.348 1.201 1.00 . A A . 238 PRO CA 1 1
18 31425 1 1 23 PRO CB C 15.291 -1.386 2.291 1.00 . A A . 238 PRO CB 1 1
18 31426 1 1 23 PRO CD C 14.636 -2.340 0.173 1.00 . A A . 238 PRO CD 1 1
18 31427 1 1 23 PRO CG C 15.140 -2.678 1.557 1.00 . A A . 238 PRO CG 1 1
18 31428 1 1 23 PRO HA H 15.181 0.619 1.518 1.00 . A A . 238 PRO HA 1 1
18 31429 1 1 23 PRO HB2 H 16.133 -1.412 2.970 1.00 . A A . 238 PRO HB2 1 1
18 31430 1 1 23 PRO HB3 H 14.392 -1.133 2.833 1.00 . A A . 238 PRO HB3 1 1
18 31431 1 1 23 PRO HD2 H 15.236 -2.834 -0.577 1.00 . A A . 238 PRO HD2 1 1
18 31432 1 1 23 PRO HD3 H 13.600 -2.625 0.073 1.00 . A A . 238 PRO HD3 1 1
18 31433 1 1 23 PRO HG2 H 16.096 -3.176 1.494 1.00 . A A . 238 PRO HG2 1 1
18 31434 1 1 23 PRO HG3 H 14.427 -3.307 2.070 1.00 . A A . 238 PRO HG3 1 1
18 31435 1 1 23 PRO N N 14.785 -0.877 0.083 1.00 . A A . 238 PRO N 1 1
18 31436 1 1 23 PRO O O 17.542 -1.034 0.054 1.00 . A A . 238 PRO O 1 1
18 31437 1 1 24 VAL C C 19.858 -0.160 2.294 1.00 . A A . 239 VAL C 1 1
18 31438 1 1 24 VAL CA C 19.159 0.780 1.311 1.00 . A A . 239 VAL CA 1 1
18 31439 1 1 24 VAL CB C 19.660 2.244 1.461 1.00 . A A . 239 VAL CB 1 1
18 31440 1 1 24 VAL CG1 C 19.243 2.854 2.795 1.00 . A A . 239 VAL CG1 1 1
18 31441 1 1 24 VAL CG2 C 21.170 2.324 1.276 1.00 . A A . 239 VAL CG2 1 1
18 31442 1 1 24 VAL H H 17.262 1.307 2.089 1.00 . A A . 239 VAL H 1 1
18 31443 1 1 24 VAL HA H 19.384 0.448 0.306 1.00 . A A . 239 VAL HA 1 1
18 31444 1 1 24 VAL HB H 19.201 2.830 0.677 1.00 . A A . 239 VAL HB 1 1
18 31445 1 1 24 VAL HG11 H 19.639 3.855 2.873 1.00 . A A . 239 VAL HG11 1 1
18 31446 1 1 24 VAL HG12 H 19.629 2.249 3.604 1.00 . A A . 239 VAL HG12 1 1
18 31447 1 1 24 VAL HG13 H 18.165 2.887 2.854 1.00 . A A . 239 VAL HG13 1 1
18 31448 1 1 24 VAL HG21 H 21.656 1.683 1.998 1.00 . A A . 239 VAL HG21 1 1
18 31449 1 1 24 VAL HG22 H 21.498 3.342 1.422 1.00 . A A . 239 VAL HG22 1 1
18 31450 1 1 24 VAL HG23 H 21.428 2.001 0.278 1.00 . A A . 239 VAL HG23 1 1
18 31451 1 1 24 VAL N N 17.724 0.677 1.489 1.00 . A A . 239 VAL N 1 1
18 31452 1 1 24 VAL O O 20.274 0.227 3.387 1.00 . A A . 239 VAL O 1 1
18 31453 1 1 25 ALA C C 22.000 -2.678 2.323 1.00 . A A . 240 ALA C 1 1
18 31454 1 1 25 ALA CA C 20.566 -2.428 2.748 1.00 . A A . 240 ALA CA 1 1
18 31455 1 1 25 ALA CB C 19.756 -3.715 2.697 1.00 . A A . 240 ALA CB 1 1
18 31456 1 1 25 ALA H H 19.626 -1.674 1.013 1.00 . A A . 240 ALA H 1 1
18 31457 1 1 25 ALA HA H 20.558 -2.061 3.764 1.00 . A A . 240 ALA HA 1 1
18 31458 1 1 25 ALA HB1 H 20.188 -4.439 3.373 1.00 . A A . 240 ALA HB1 1 1
18 31459 1 1 25 ALA HB2 H 19.770 -4.110 1.692 1.00 . A A . 240 ALA HB2 1 1
18 31460 1 1 25 ALA HB3 H 18.737 -3.511 2.990 1.00 . A A . 240 ALA HB3 1 1
18 31461 1 1 25 ALA N N 19.961 -1.419 1.900 1.00 . A A . 240 ALA N 1 1
18 31462 1 1 25 ALA O O 22.300 -3.655 1.635 1.00 . A A . 240 ALA O 1 1
18 31463 1 1 26 TRP C C 25.129 -1.485 3.622 1.00 . A A . 241 TRP C 1 1
18 31464 1 1 26 TRP CA C 24.296 -1.895 2.421 1.00 . A A . 241 TRP CA 1 1
18 31465 1 1 26 TRP CB C 24.637 -1.002 1.222 1.00 . A A . 241 TRP CB 1 1
18 31466 1 1 26 TRP CD1 C 22.829 -0.826 -0.586 1.00 . A A . 241 TRP CD1 1 1
18 31467 1 1 26 TRP CD2 C 24.309 -2.471 -0.923 1.00 . A A . 241 TRP CD2 1 1
18 31468 1 1 26 TRP CE2 C 23.378 -2.482 -1.976 1.00 . A A . 241 TRP CE2 1 1
18 31469 1 1 26 TRP CE3 C 25.335 -3.422 -0.922 1.00 . A A . 241 TRP CE3 1 1
18 31470 1 1 26 TRP CG C 23.943 -1.402 -0.044 1.00 . A A . 241 TRP CG 1 1
18 31471 1 1 26 TRP CH2 C 24.455 -4.321 -2.991 1.00 . A A . 241 TRP CH2 1 1
18 31472 1 1 26 TRP CZ2 C 23.441 -3.404 -3.018 1.00 . A A . 241 TRP CZ2 1 1
18 31473 1 1 26 TRP CZ3 C 25.398 -4.335 -1.957 1.00 . A A . 241 TRP CZ3 1 1
18 31474 1 1 26 TRP H H 22.583 -1.057 3.322 1.00 . A A . 241 TRP H 1 1
18 31475 1 1 26 TRP HA H 24.513 -2.923 2.173 1.00 . A A . 241 TRP HA 1 1
18 31476 1 1 26 TRP HB2 H 24.354 0.015 1.449 1.00 . A A . 241 TRP HB2 1 1
18 31477 1 1 26 TRP HB3 H 25.703 -1.041 1.045 1.00 . A A . 241 TRP HB3 1 1
18 31478 1 1 26 TRP HD1 H 22.308 0.014 -0.153 1.00 . A A . 241 TRP HD1 1 1
18 31479 1 1 26 TRP HE1 H 21.727 -1.237 -2.328 1.00 . A A . 241 TRP HE1 1 1
18 31480 1 1 26 TRP HE3 H 26.072 -3.447 -0.133 1.00 . A A . 241 TRP HE3 1 1
18 31481 1 1 26 TRP HH2 H 24.541 -5.055 -3.778 1.00 . A A . 241 TRP HH2 1 1
18 31482 1 1 26 TRP HZ2 H 22.723 -3.406 -3.824 1.00 . A A . 241 TRP HZ2 1 1
18 31483 1 1 26 TRP HZ3 H 26.181 -5.078 -1.973 1.00 . A A . 241 TRP HZ3 1 1
18 31484 1 1 26 TRP N N 22.886 -1.797 2.753 1.00 . A A . 241 TRP N 1 1
18 31485 1 1 26 TRP NE1 N 22.487 -1.467 -1.751 1.00 . A A . 241 TRP NE1 1 1
18 31486 1 1 26 TRP O O 24.650 -0.764 4.498 1.00 . A A . 241 TRP O 1 1
18 31487 1 1 27 GLN C C 27.958 -0.276 4.414 1.00 . A A . 242 GLN C 1 1
18 31488 1 1 27 GLN CA C 27.262 -1.585 4.754 1.00 . A A . 242 GLN CA 1 1
18 31489 1 1 27 GLN CB C 28.303 -2.680 4.983 1.00 . A A . 242 GLN CB 1 1
18 31490 1 1 27 GLN CD C 28.766 -5.102 5.534 1.00 . A A . 242 GLN CD 1 1
18 31491 1 1 27 GLN CG C 27.720 -4.005 5.444 1.00 . A A . 242 GLN CG 1 1
18 31492 1 1 27 GLN H H 26.672 -2.575 2.982 1.00 . A A . 242 GLN H 1 1
18 31493 1 1 27 GLN HA H 26.678 -1.453 5.654 1.00 . A A . 242 GLN HA 1 1
18 31494 1 1 27 GLN HB2 H 28.834 -2.850 4.060 1.00 . A A . 242 GLN HB2 1 1
18 31495 1 1 27 GLN HB3 H 29.004 -2.342 5.732 1.00 . A A . 242 GLN HB3 1 1
18 31496 1 1 27 GLN HE21 H 29.794 -4.298 4.033 1.00 . A A . 242 GLN HE21 1 1
18 31497 1 1 27 GLN HE22 H 30.456 -5.745 4.710 1.00 . A A . 242 GLN HE22 1 1
18 31498 1 1 27 GLN HG2 H 27.278 -3.870 6.419 1.00 . A A . 242 GLN HG2 1 1
18 31499 1 1 27 GLN HG3 H 26.958 -4.313 4.744 1.00 . A A . 242 GLN HG3 1 1
18 31500 1 1 27 GLN N N 26.361 -1.958 3.679 1.00 . A A . 242 GLN N 1 1
18 31501 1 1 27 GLN NE2 N 29.773 -5.041 4.675 1.00 . A A . 242 GLN NE2 1 1
18 31502 1 1 27 GLN O O 28.893 -0.247 3.614 1.00 . A A . 242 GLN O 1 1
18 31503 1 1 27 GLN OE1 O 28.670 -6.003 6.368 1.00 . A A . 242 GLN OE1 1 1
18 31504 1 1 28 LEU C C 29.094 2.414 5.895 1.00 . A A . 243 LEU C 1 1
18 31505 1 1 28 LEU CA C 28.093 2.108 4.790 1.00 . A A . 243 LEU CA 1 1
18 31506 1 1 28 LEU CB C 27.023 3.208 4.723 1.00 . A A . 243 LEU CB 1 1
18 31507 1 1 28 LEU CD1 C 27.223 3.584 2.238 1.00 . A A . 243 LEU CD1 1 1
18 31508 1 1 28 LEU CD2 C 25.400 2.119 3.117 1.00 . A A . 243 LEU CD2 1 1
18 31509 1 1 28 LEU CG C 26.262 3.342 3.392 1.00 . A A . 243 LEU CG 1 1
18 31510 1 1 28 LEU H H 26.717 0.729 5.612 1.00 . A A . 243 LEU H 1 1
18 31511 1 1 28 LEU HA H 28.620 2.073 3.849 1.00 . A A . 243 LEU HA 1 1
18 31512 1 1 28 LEU HB2 H 26.301 3.018 5.503 1.00 . A A . 243 LEU HB2 1 1
18 31513 1 1 28 LEU HB3 H 27.503 4.153 4.930 1.00 . A A . 243 LEU HB3 1 1
18 31514 1 1 28 LEU HD11 H 27.799 4.476 2.432 1.00 . A A . 243 LEU HD11 1 1
18 31515 1 1 28 LEU HD12 H 26.662 3.709 1.324 1.00 . A A . 243 LEU HD12 1 1
18 31516 1 1 28 LEU HD13 H 27.888 2.739 2.139 1.00 . A A . 243 LEU HD13 1 1
18 31517 1 1 28 LEU HD21 H 26.028 1.241 3.062 1.00 . A A . 243 LEU HD21 1 1
18 31518 1 1 28 LEU HD22 H 24.882 2.250 2.178 1.00 . A A . 243 LEU HD22 1 1
18 31519 1 1 28 LEU HD23 H 24.680 1.998 3.911 1.00 . A A . 243 LEU HD23 1 1
18 31520 1 1 28 LEU HG H 25.607 4.199 3.454 1.00 . A A . 243 LEU HG 1 1
18 31521 1 1 28 LEU N N 27.491 0.805 5.010 1.00 . A A . 243 LEU N 1 1
18 31522 1 1 28 LEU O O 28.809 3.183 6.812 1.00 . A A . 243 LEU O 1 1
18 31523 1 1 29 ASP C C 32.210 3.141 6.421 1.00 . A A . 244 ASP C 1 1
18 31524 1 1 29 ASP CA C 31.301 1.992 6.818 1.00 . A A . 244 ASP CA 1 1
18 31525 1 1 29 ASP CB C 32.129 0.721 7.026 1.00 . A A . 244 ASP CB 1 1
18 31526 1 1 29 ASP CG C 31.358 -0.373 7.739 1.00 . A A . 244 ASP CG 1 1
18 31527 1 1 29 ASP H H 30.428 1.182 5.063 1.00 . A A . 244 ASP H 1 1
18 31528 1 1 29 ASP HA H 30.813 2.246 7.747 1.00 . A A . 244 ASP HA 1 1
18 31529 1 1 29 ASP HB2 H 32.444 0.343 6.065 1.00 . A A . 244 ASP HB2 1 1
18 31530 1 1 29 ASP HB3 H 33.002 0.961 7.615 1.00 . A A . 244 ASP HB3 1 1
18 31531 1 1 29 ASP N N 30.261 1.789 5.816 1.00 . A A . 244 ASP N 1 1
18 31532 1 1 29 ASP O O 32.532 4.001 7.236 1.00 . A A . 244 ASP O 1 1
18 31533 1 1 29 ASP OD1 O 31.065 -0.211 8.943 1.00 . A A . 244 ASP OD1 1 1
18 31534 1 1 29 ASP OD2 O 31.058 -1.406 7.103 1.00 . A A . 244 ASP OD2 1 1
18 31535 1 1 30 ASN C C 32.622 5.367 4.144 1.00 . A A . 245 ASN C 1 1
18 31536 1 1 30 ASN CA C 33.475 4.221 4.658 1.00 . A A . 245 ASN CA 1 1
18 31537 1 1 30 ASN CB C 34.389 3.712 3.540 1.00 . A A . 245 ASN CB 1 1
18 31538 1 1 30 ASN CG C 35.456 2.761 4.042 1.00 . A A . 245 ASN CG 1 1
18 31539 1 1 30 ASN H H 32.349 2.430 4.563 1.00 . A A . 245 ASN H 1 1
18 31540 1 1 30 ASN HA H 34.082 4.578 5.475 1.00 . A A . 245 ASN HA 1 1
18 31541 1 1 30 ASN HB2 H 33.790 3.193 2.807 1.00 . A A . 245 ASN HB2 1 1
18 31542 1 1 30 ASN HB3 H 34.874 4.554 3.070 1.00 . A A . 245 ASN HB3 1 1
18 31543 1 1 30 ASN HD21 H 36.724 4.273 4.288 1.00 . A A . 245 ASN HD21 1 1
18 31544 1 1 30 ASN HD22 H 37.328 2.705 4.707 1.00 . A A . 245 ASN HD22 1 1
18 31545 1 1 30 ASN N N 32.627 3.152 5.167 1.00 . A A . 245 ASN N 1 1
18 31546 1 1 30 ASN ND2 N 36.618 3.299 4.381 1.00 . A A . 245 ASN ND2 1 1
18 31547 1 1 30 ASN O O 32.956 6.536 4.322 1.00 . A A . 245 ASN O 1 1
18 31548 1 1 30 ASN OD1 O 35.241 1.551 4.120 1.00 . A A . 245 ASN OD1 1 1
18 31549 1 1 31 ASP C C 29.338 6.129 3.763 1.00 . A A . 246 ASP C 1 1
18 31550 1 1 31 ASP CA C 30.613 6.009 2.939 1.00 . A A . 246 ASP CA 1 1
18 31551 1 1 31 ASP CB C 30.266 5.625 1.498 1.00 . A A . 246 ASP CB 1 1
18 31552 1 1 31 ASP CG C 31.466 5.674 0.577 1.00 . A A . 246 ASP CG 1 1
18 31553 1 1 31 ASP H H 31.280 4.068 3.449 1.00 . A A . 246 ASP H 1 1
18 31554 1 1 31 ASP HA H 31.122 6.961 2.939 1.00 . A A . 246 ASP HA 1 1
18 31555 1 1 31 ASP HB2 H 29.869 4.621 1.485 1.00 . A A . 246 ASP HB2 1 1
18 31556 1 1 31 ASP HB3 H 29.518 6.307 1.120 1.00 . A A . 246 ASP HB3 1 1
18 31557 1 1 31 ASP N N 31.508 5.019 3.520 1.00 . A A . 246 ASP N 1 1
18 31558 1 1 31 ASP O O 29.223 5.536 4.837 1.00 . A A . 246 ASP O 1 1
18 31559 1 1 31 ASP OD1 O 31.823 6.780 0.119 1.00 . A A . 246 ASP OD1 1 1
18 31560 1 1 31 ASP OD2 O 32.056 4.607 0.299 1.00 . A A . 246 ASP OD2 1 1
18 31561 1 1 32 GLY C C 26.005 7.316 2.937 1.00 . A A . 247 GLY C 1 1
18 31562 1 1 32 GLY CA C 27.115 7.058 3.929 1.00 . A A . 247 GLY CA 1 1
18 31563 1 1 32 GLY H H 28.554 7.381 2.421 1.00 . A A . 247 GLY H 1 1
18 31564 1 1 32 GLY HA2 H 26.895 6.156 4.481 1.00 . A A . 247 GLY HA2 1 1
18 31565 1 1 32 GLY HA3 H 27.173 7.888 4.616 1.00 . A A . 247 GLY HA3 1 1
18 31566 1 1 32 GLY N N 28.390 6.904 3.262 1.00 . A A . 247 GLY N 1 1
18 31567 1 1 32 GLY O O 26.239 7.301 1.725 1.00 . A A . 247 GLY O 1 1
18 31568 1 1 33 ASN C C 22.904 9.052 3.060 1.00 . A A . 248 ASN C 1 1
18 31569 1 1 33 ASN CA C 23.674 7.839 2.553 1.00 . A A . 248 ASN CA 1 1
18 31570 1 1 33 ASN CB C 22.744 6.618 2.420 1.00 . A A . 248 ASN CB 1 1
18 31571 1 1 33 ASN CG C 21.948 6.313 3.679 1.00 . A A . 248 ASN CG 1 1
18 31572 1 1 33 ASN H H 24.669 7.562 4.403 1.00 . A A . 248 ASN H 1 1
18 31573 1 1 33 ASN HA H 24.076 8.075 1.581 1.00 . A A . 248 ASN HA 1 1
18 31574 1 1 33 ASN HB2 H 22.045 6.796 1.618 1.00 . A A . 248 ASN HB2 1 1
18 31575 1 1 33 ASN HB3 H 23.342 5.751 2.179 1.00 . A A . 248 ASN HB3 1 1
18 31576 1 1 33 ASN HD21 H 23.380 5.101 4.338 1.00 . A A . 248 ASN HD21 1 1
18 31577 1 1 33 ASN HD22 H 21.997 5.259 5.363 1.00 . A A . 248 ASN HD22 1 1
18 31578 1 1 33 ASN N N 24.800 7.556 3.429 1.00 . A A . 248 ASN N 1 1
18 31579 1 1 33 ASN ND2 N 22.499 5.477 4.547 1.00 . A A . 248 ASN ND2 1 1
18 31580 1 1 33 ASN O O 22.583 9.150 4.246 1.00 . A A . 248 ASN O 1 1
18 31581 1 1 33 ASN OD1 O 20.840 6.816 3.862 1.00 . A A . 248 ASN OD1 1 1
18 31582 1 1 34 LYS C C 20.703 11.396 1.614 1.00 . A A . 249 LYS C 1 1
18 31583 1 1 34 LYS CA C 21.913 11.204 2.522 1.00 . A A . 249 LYS CA 1 1
18 31584 1 1 34 LYS CB C 22.829 12.428 2.438 1.00 . A A . 249 LYS CB 1 1
18 31585 1 1 34 LYS CD C 23.434 12.535 4.881 1.00 . A A . 249 LYS CD 1 1
18 31586 1 1 34 LYS CE C 24.567 12.645 5.891 1.00 . A A . 249 LYS CE 1 1
18 31587 1 1 34 LYS CG C 23.960 12.429 3.457 1.00 . A A . 249 LYS CG 1 1
18 31588 1 1 34 LYS H H 22.961 9.879 1.245 1.00 . A A . 249 LYS H 1 1
18 31589 1 1 34 LYS HA H 21.568 11.093 3.539 1.00 . A A . 249 LYS HA 1 1
18 31590 1 1 34 LYS HB2 H 23.265 12.465 1.452 1.00 . A A . 249 LYS HB2 1 1
18 31591 1 1 34 LYS HB3 H 22.234 13.317 2.592 1.00 . A A . 249 LYS HB3 1 1
18 31592 1 1 34 LYS HD2 H 22.808 13.412 4.959 1.00 . A A . 249 LYS HD2 1 1
18 31593 1 1 34 LYS HD3 H 22.851 11.654 5.103 1.00 . A A . 249 LYS HD3 1 1
18 31594 1 1 34 LYS HE2 H 25.153 13.520 5.661 1.00 . A A . 249 LYS HE2 1 1
18 31595 1 1 34 LYS HE3 H 24.141 12.749 6.877 1.00 . A A . 249 LYS HE3 1 1
18 31596 1 1 34 LYS HG2 H 24.520 11.511 3.361 1.00 . A A . 249 LYS HG2 1 1
18 31597 1 1 34 LYS HG3 H 24.609 13.269 3.260 1.00 . A A . 249 LYS HG3 1 1
18 31598 1 1 34 LYS HZ1 H 24.907 10.596 6.087 1.00 . A A . 249 LYS HZ1 1 1
18 31599 1 1 34 LYS HZ2 H 26.208 11.554 6.580 1.00 . A A . 249 LYS HZ2 1 1
18 31600 1 1 34 LYS HZ3 H 25.890 11.344 4.933 1.00 . A A . 249 LYS HZ3 1 1
18 31601 1 1 34 LYS N N 22.644 9.994 2.167 1.00 . A A . 249 LYS N 1 1
18 31602 1 1 34 LYS NZ N 25.454 11.452 5.870 1.00 . A A . 249 LYS NZ 1 1
18 31603 1 1 34 LYS O O 19.859 12.257 1.863 1.00 . A A . 249 LYS O 1 1
18 31604 1 1 35 VAL C C 18.232 10.117 0.260 1.00 . A A . 250 VAL C 1 1
18 31605 1 1 35 VAL CA C 19.504 10.679 -0.366 1.00 . A A . 250 VAL CA 1 1
18 31606 1 1 35 VAL CB C 19.802 9.937 -1.687 1.00 . A A . 250 VAL CB 1 1
18 31607 1 1 35 VAL CG1 C 20.976 10.580 -2.409 1.00 . A A . 250 VAL CG1 1 1
18 31608 1 1 35 VAL CG2 C 20.068 8.459 -1.437 1.00 . A A . 250 VAL CG2 1 1
18 31609 1 1 35 VAL H H 21.322 9.925 0.411 1.00 . A A . 250 VAL H 1 1
18 31610 1 1 35 VAL HA H 19.345 11.723 -0.594 1.00 . A A . 250 VAL HA 1 1
18 31611 1 1 35 VAL HB H 18.933 10.019 -2.322 1.00 . A A . 250 VAL HB 1 1
18 31612 1 1 35 VAL HG11 H 20.719 11.595 -2.678 1.00 . A A . 250 VAL HG11 1 1
18 31613 1 1 35 VAL HG12 H 21.202 10.017 -3.302 1.00 . A A . 250 VAL HG12 1 1
18 31614 1 1 35 VAL HG13 H 21.838 10.588 -1.759 1.00 . A A . 250 VAL HG13 1 1
18 31615 1 1 35 VAL HG21 H 19.175 7.995 -1.047 1.00 . A A . 250 VAL HG21 1 1
18 31616 1 1 35 VAL HG22 H 20.869 8.354 -0.722 1.00 . A A . 250 VAL HG22 1 1
18 31617 1 1 35 VAL HG23 H 20.347 7.982 -2.364 1.00 . A A . 250 VAL HG23 1 1
18 31618 1 1 35 VAL N N 20.620 10.592 0.564 1.00 . A A . 250 VAL N 1 1
18 31619 1 1 35 VAL O O 18.283 9.401 1.264 1.00 . A A . 250 VAL O 1 1
18 31620 1 1 36 ASN C C 15.550 8.560 -0.093 1.00 . A A . 251 ASN C 1 1
18 31621 1 1 36 ASN CA C 15.795 10.037 0.176 1.00 . A A . 251 ASN CA 1 1
18 31622 1 1 36 ASN CB C 14.677 10.874 -0.456 1.00 . A A . 251 ASN CB 1 1
18 31623 1 1 36 ASN CG C 14.623 12.291 0.084 1.00 . A A . 251 ASN CG 1 1
18 31624 1 1 36 ASN H H 17.133 10.998 -1.149 1.00 . A A . 251 ASN H 1 1
18 31625 1 1 36 ASN HA H 15.792 10.200 1.243 1.00 . A A . 251 ASN HA 1 1
18 31626 1 1 36 ASN HB2 H 14.836 10.924 -1.521 1.00 . A A . 251 ASN HB2 1 1
18 31627 1 1 36 ASN HB3 H 13.727 10.397 -0.261 1.00 . A A . 251 ASN HB3 1 1
18 31628 1 1 36 ASN HD21 H 15.884 12.912 -1.325 1.00 . A A . 251 ASN HD21 1 1
18 31629 1 1 36 ASN HD22 H 15.341 14.119 -0.210 1.00 . A A . 251 ASN HD22 1 1
18 31630 1 1 36 ASN N N 17.096 10.455 -0.335 1.00 . A A . 251 ASN N 1 1
18 31631 1 1 36 ASN ND2 N 15.354 13.198 -0.547 1.00 . A A . 251 ASN ND2 1 1
18 31632 1 1 36 ASN O O 14.948 8.192 -1.105 1.00 . A A . 251 ASN O 1 1
18 31633 1 1 36 ASN OD1 O 13.921 12.569 1.057 1.00 . A A . 251 ASN OD1 1 1
18 31634 1 1 37 VAL C C 15.739 5.666 2.098 1.00 . A A . 252 VAL C 1 1
18 31635 1 1 37 VAL CA C 15.863 6.286 0.700 1.00 . A A . 252 VAL CA 1 1
18 31636 1 1 37 VAL CB C 17.027 5.649 -0.111 1.00 . A A . 252 VAL CB 1 1
18 31637 1 1 37 VAL CG1 C 18.379 5.924 0.535 1.00 . A A . 252 VAL CG1 1 1
18 31638 1 1 37 VAL CG2 C 16.805 4.154 -0.306 1.00 . A A . 252 VAL CG2 1 1
18 31639 1 1 37 VAL H H 16.504 8.088 1.591 1.00 . A A . 252 VAL H 1 1
18 31640 1 1 37 VAL HA H 14.942 6.105 0.164 1.00 . A A . 252 VAL HA 1 1
18 31641 1 1 37 VAL HB H 17.035 6.111 -1.089 1.00 . A A . 252 VAL HB 1 1
18 31642 1 1 37 VAL HG11 H 18.411 5.460 1.511 1.00 . A A . 252 VAL HG11 1 1
18 31643 1 1 37 VAL HG12 H 18.518 6.990 0.641 1.00 . A A . 252 VAL HG12 1 1
18 31644 1 1 37 VAL HG13 H 19.165 5.517 -0.083 1.00 . A A . 252 VAL HG13 1 1
18 31645 1 1 37 VAL HG21 H 15.872 3.994 -0.829 1.00 . A A . 252 VAL HG21 1 1
18 31646 1 1 37 VAL HG22 H 16.765 3.667 0.657 1.00 . A A . 252 VAL HG22 1 1
18 31647 1 1 37 VAL HG23 H 17.617 3.741 -0.886 1.00 . A A . 252 VAL HG23 1 1
18 31648 1 1 37 VAL N N 16.027 7.723 0.813 1.00 . A A . 252 VAL N 1 1
18 31649 1 1 37 VAL O O 16.602 4.919 2.568 1.00 . A A . 252 VAL O 1 1
18 31650 1 1 38 ASP C C 13.850 4.085 4.036 1.00 . A A . 253 ASP C 1 1
18 31651 1 1 38 ASP CA C 14.410 5.498 4.117 1.00 . A A . 253 ASP CA 1 1
18 31652 1 1 38 ASP CB C 13.446 6.404 4.889 1.00 . A A . 253 ASP CB 1 1
18 31653 1 1 38 ASP CG C 12.009 6.233 4.450 1.00 . A A . 253 ASP CG 1 1
18 31654 1 1 38 ASP H H 14.010 6.623 2.369 1.00 . A A . 253 ASP H 1 1
18 31655 1 1 38 ASP HA H 15.357 5.465 4.637 1.00 . A A . 253 ASP HA 1 1
18 31656 1 1 38 ASP HB2 H 13.510 6.172 5.942 1.00 . A A . 253 ASP HB2 1 1
18 31657 1 1 38 ASP HB3 H 13.730 7.435 4.735 1.00 . A A . 253 ASP HB3 1 1
18 31658 1 1 38 ASP N N 14.659 6.011 2.778 1.00 . A A . 253 ASP N 1 1
18 31659 1 1 38 ASP O O 13.134 3.737 3.095 1.00 . A A . 253 ASP O 1 1
18 31660 1 1 38 ASP OD1 O 11.601 6.879 3.461 1.00 . A A . 253 ASP OD1 1 1
18 31661 1 1 38 ASP OD2 O 11.289 5.445 5.094 1.00 . A A . 253 ASP OD2 1 1
18 31662 1 1 39 ASN C C 12.512 1.701 5.868 1.00 . A A . 254 ASN C 1 1
18 31663 1 1 39 ASN CA C 13.781 1.877 5.043 1.00 . A A . 254 ASN CA 1 1
18 31664 1 1 39 ASN CB C 14.900 0.997 5.613 1.00 . A A . 254 ASN CB 1 1
18 31665 1 1 39 ASN CG C 16.198 1.123 4.835 1.00 . A A . 254 ASN CG 1 1
18 31666 1 1 39 ASN H H 14.761 3.614 5.742 1.00 . A A . 254 ASN H 1 1
18 31667 1 1 39 ASN HA H 13.580 1.572 4.026 1.00 . A A . 254 ASN HA 1 1
18 31668 1 1 39 ASN HB2 H 15.088 1.286 6.636 1.00 . A A . 254 ASN HB2 1 1
18 31669 1 1 39 ASN HB3 H 14.585 -0.035 5.588 1.00 . A A . 254 ASN HB3 1 1
18 31670 1 1 39 ASN HD21 H 17.251 0.683 6.464 1.00 . A A . 254 ASN HD21 1 1
18 31671 1 1 39 ASN HD22 H 18.169 0.984 5.030 1.00 . A A . 254 ASN HD22 1 1
18 31672 1 1 39 ASN N N 14.198 3.271 5.015 1.00 . A A . 254 ASN N 1 1
18 31673 1 1 39 ASN ND2 N 17.318 0.908 5.509 1.00 . A A . 254 ASN ND2 1 1
18 31674 1 1 39 ASN O O 12.051 0.580 6.080 1.00 . A A . 254 ASN O 1 1
18 31675 1 1 39 ASN OD1 O 16.195 1.405 3.639 1.00 . A A . 254 ASN OD1 1 1
18 31676 1 1 40 ARG C C 9.493 2.872 6.633 1.00 . A A . 255 ARG C 1 1
18 31677 1 1 40 ARG CA C 10.859 2.755 7.303 1.00 . A A . 255 ARG CA 1 1
18 31678 1 1 40 ARG CB C 11.018 3.878 8.331 1.00 . A A . 255 ARG CB 1 1
18 31679 1 1 40 ARG CD C 12.653 2.609 9.756 1.00 . A A . 255 ARG CD 1 1
18 31680 1 1 40 ARG CG C 12.378 3.901 9.007 1.00 . A A . 255 ARG CG 1 1
18 31681 1 1 40 ARG CZ C 14.570 1.510 10.848 1.00 . A A . 255 ARG CZ 1 1
18 31682 1 1 40 ARG H H 12.253 3.681 6.001 1.00 . A A . 255 ARG H 1 1
18 31683 1 1 40 ARG HA H 10.915 1.807 7.813 1.00 . A A . 255 ARG HA 1 1
18 31684 1 1 40 ARG HB2 H 10.872 4.827 7.835 1.00 . A A . 255 ARG HB2 1 1
18 31685 1 1 40 ARG HB3 H 10.263 3.760 9.093 1.00 . A A . 255 ARG HB3 1 1
18 31686 1 1 40 ARG HD2 H 11.915 2.495 10.537 1.00 . A A . 255 ARG HD2 1 1
18 31687 1 1 40 ARG HD3 H 12.576 1.782 9.065 1.00 . A A . 255 ARG HD3 1 1
18 31688 1 1 40 ARG HE H 14.466 3.457 10.402 1.00 . A A . 255 ARG HE 1 1
18 31689 1 1 40 ARG HG2 H 13.142 4.037 8.256 1.00 . A A . 255 ARG HG2 1 1
18 31690 1 1 40 ARG HG3 H 12.408 4.724 9.705 1.00 . A A . 255 ARG HG3 1 1
18 31691 1 1 40 ARG HH11 H 13.026 0.267 10.416 1.00 . A A . 255 ARG HH11 1 1
18 31692 1 1 40 ARG HH12 H 14.391 -0.485 11.180 1.00 . A A . 255 ARG HH12 1 1
18 31693 1 1 40 ARG HH21 H 16.260 2.482 11.407 1.00 . A A . 255 ARG HH21 1 1
18 31694 1 1 40 ARG HH22 H 16.235 0.779 11.743 1.00 . A A . 255 ARG HH22 1 1
18 31695 1 1 40 ARG N N 11.948 2.807 6.335 1.00 . A A . 255 ARG N 1 1
18 31696 1 1 40 ARG NE N 13.983 2.600 10.359 1.00 . A A . 255 ARG NE 1 1
18 31697 1 1 40 ARG NH1 N 13.944 0.338 10.811 1.00 . A A . 255 ARG NH1 1 1
18 31698 1 1 40 ARG NH2 N 15.784 1.597 11.375 1.00 . A A . 255 ARG NH2 1 1
18 31699 1 1 40 ARG O O 8.613 2.037 6.852 1.00 . A A . 255 ARG O 1 1
18 31700 1 1 41 PHE C C 8.017 3.951 3.746 1.00 . A A . 256 PHE C 1 1
18 31701 1 1 41 PHE CA C 8.025 4.219 5.244 1.00 . A A . 256 PHE CA 1 1
18 31702 1 1 41 PHE CB C 7.667 5.685 5.506 1.00 . A A . 256 PHE CB 1 1
18 31703 1 1 41 PHE CD1 C 6.597 5.767 7.775 1.00 . A A . 256 PHE CD1 1 1
18 31704 1 1 41 PHE CD2 C 8.775 6.703 7.516 1.00 . A A . 256 PHE CD2 1 1
18 31705 1 1 41 PHE CE1 C 6.608 6.108 9.114 1.00 . A A . 256 PHE CE1 1 1
18 31706 1 1 41 PHE CE2 C 8.791 7.046 8.854 1.00 . A A . 256 PHE CE2 1 1
18 31707 1 1 41 PHE CG C 7.680 6.059 6.962 1.00 . A A . 256 PHE CG 1 1
18 31708 1 1 41 PHE CZ C 7.706 6.748 9.655 1.00 . A A . 256 PHE CZ 1 1
18 31709 1 1 41 PHE H H 10.098 4.482 5.603 1.00 . A A . 256 PHE H 1 1
18 31710 1 1 41 PHE HA H 7.287 3.587 5.716 1.00 . A A . 256 PHE HA 1 1
18 31711 1 1 41 PHE HB2 H 8.378 6.317 4.996 1.00 . A A . 256 PHE HB2 1 1
18 31712 1 1 41 PHE HB3 H 6.677 5.881 5.120 1.00 . A A . 256 PHE HB3 1 1
18 31713 1 1 41 PHE HD1 H 5.738 5.266 7.354 1.00 . A A . 256 PHE HD1 1 1
18 31714 1 1 41 PHE HD2 H 9.625 6.936 6.891 1.00 . A A . 256 PHE HD2 1 1
18 31715 1 1 41 PHE HE1 H 5.758 5.873 9.738 1.00 . A A . 256 PHE HE1 1 1
18 31716 1 1 41 PHE HE2 H 9.650 7.547 9.274 1.00 . A A . 256 PHE HE2 1 1
18 31717 1 1 41 PHE HZ H 7.716 7.015 10.701 1.00 . A A . 256 PHE HZ 1 1
18 31718 1 1 41 PHE N N 9.321 3.906 5.827 1.00 . A A . 256 PHE N 1 1
18 31719 1 1 41 PHE O O 9.053 3.656 3.149 1.00 . A A . 256 PHE O 1 1
18 31720 1 1 42 ALA C C 5.581 4.756 1.169 1.00 . A A . 257 ALA C 1 1
18 31721 1 1 42 ALA CA C 6.695 3.875 1.707 1.00 . A A . 257 ALA CA 1 1
18 31722 1 1 42 ALA CB C 6.415 2.424 1.366 1.00 . A A . 257 ALA CB 1 1
18 31723 1 1 42 ALA H H 6.042 4.220 3.688 1.00 . A A . 257 ALA H 1 1
18 31724 1 1 42 ALA HA H 7.626 4.157 1.241 1.00 . A A . 257 ALA HA 1 1
18 31725 1 1 42 ALA HB1 H 7.182 1.798 1.795 1.00 . A A . 257 ALA HB1 1 1
18 31726 1 1 42 ALA HB2 H 6.409 2.302 0.292 1.00 . A A . 257 ALA HB2 1 1
18 31727 1 1 42 ALA HB3 H 5.451 2.139 1.765 1.00 . A A . 257 ALA HB3 1 1
18 31728 1 1 42 ALA N N 6.841 4.043 3.144 1.00 . A A . 257 ALA N 1 1
18 31729 1 1 42 ALA O O 4.488 4.800 1.735 1.00 . A A . 257 ALA O 1 1
18 31730 1 1 43 THR C C 4.137 5.532 -1.658 1.00 . A A . 258 THR C 1 1
18 31731 1 1 43 THR CA C 4.875 6.298 -0.558 1.00 . A A . 258 THR CA 1 1
18 31732 1 1 43 THR CB C 5.534 7.560 -1.133 1.00 . A A . 258 THR CB 1 1
18 31733 1 1 43 THR CG2 C 5.154 8.790 -0.321 1.00 . A A . 258 THR CG2 1 1
18 31734 1 1 43 THR H H 6.773 5.425 -0.285 1.00 . A A . 258 THR H 1 1
18 31735 1 1 43 THR HA H 4.160 6.604 0.192 1.00 . A A . 258 THR HA 1 1
18 31736 1 1 43 THR HB H 5.191 7.695 -2.149 1.00 . A A . 258 THR HB 1 1
18 31737 1 1 43 THR HG1 H 7.308 7.665 -2.000 1.00 . A A . 258 THR HG1 1 1
18 31738 1 1 43 THR HG21 H 5.666 9.655 -0.716 1.00 . A A . 258 THR HG21 1 1
18 31739 1 1 43 THR HG22 H 5.436 8.644 0.712 1.00 . A A . 258 THR HG22 1 1
18 31740 1 1 43 THR HG23 H 4.085 8.946 -0.384 1.00 . A A . 258 THR HG23 1 1
18 31741 1 1 43 THR N N 5.865 5.460 0.088 1.00 . A A . 258 THR N 1 1
18 31742 1 1 43 THR O O 4.674 5.297 -2.739 1.00 . A A . 258 THR O 1 1
18 31743 1 1 43 THR OG1 O 6.961 7.399 -1.140 1.00 . A A . 258 THR OG1 1 1
18 31744 1 1 44 VAL C C 1.395 5.129 -3.320 1.00 . A A . 259 VAL C 1 1
18 31745 1 1 44 VAL CA C 2.118 4.305 -2.263 1.00 . A A . 259 VAL CA 1 1
18 31746 1 1 44 VAL CB C 1.069 3.482 -1.488 1.00 . A A . 259 VAL CB 1 1
18 31747 1 1 44 VAL CG1 C 0.605 2.305 -2.326 1.00 . A A . 259 VAL CG1 1 1
18 31748 1 1 44 VAL CG2 C 1.637 3.003 -0.163 1.00 . A A . 259 VAL CG2 1 1
18 31749 1 1 44 VAL H H 2.499 5.452 -0.522 1.00 . A A . 259 VAL H 1 1
18 31750 1 1 44 VAL HA H 2.793 3.619 -2.753 1.00 . A A . 259 VAL HA 1 1
18 31751 1 1 44 VAL HB H 0.201 4.119 -1.286 1.00 . A A . 259 VAL HB 1 1
18 31752 1 1 44 VAL HG11 H 0.205 2.664 -3.261 1.00 . A A . 259 VAL HG11 1 1
18 31753 1 1 44 VAL HG12 H -0.160 1.762 -1.791 1.00 . A A . 259 VAL HG12 1 1
18 31754 1 1 44 VAL HG13 H 1.442 1.649 -2.520 1.00 . A A . 259 VAL HG13 1 1
18 31755 1 1 44 VAL HG21 H 2.520 2.407 -0.344 1.00 . A A . 259 VAL HG21 1 1
18 31756 1 1 44 VAL HG22 H 0.899 2.404 0.349 1.00 . A A . 259 VAL HG22 1 1
18 31757 1 1 44 VAL HG23 H 1.896 3.856 0.446 1.00 . A A . 259 VAL HG23 1 1
18 31758 1 1 44 VAL N N 2.900 5.150 -1.370 1.00 . A A . 259 VAL N 1 1
18 31759 1 1 44 VAL O O 0.551 5.964 -2.993 1.00 . A A . 259 VAL O 1 1
18 31760 1 1 45 THR C C -0.180 4.769 -6.098 1.00 . A A . 260 THR C 1 1
18 31761 1 1 45 THR CA C 1.057 5.562 -5.684 1.00 . A A . 260 THR CA 1 1
18 31762 1 1 45 THR CB C 1.996 5.726 -6.894 1.00 . A A . 260 THR CB 1 1
18 31763 1 1 45 THR CG2 C 1.371 6.617 -7.955 1.00 . A A . 260 THR CG2 1 1
18 31764 1 1 45 THR H H 2.458 4.266 -4.775 1.00 . A A . 260 THR H 1 1
18 31765 1 1 45 THR HA H 0.752 6.542 -5.350 1.00 . A A . 260 THR HA 1 1
18 31766 1 1 45 THR HB H 2.180 4.753 -7.325 1.00 . A A . 260 THR HB 1 1
18 31767 1 1 45 THR HG1 H 3.933 5.613 -6.503 1.00 . A A . 260 THR HG1 1 1
18 31768 1 1 45 THR HG21 H 2.046 6.708 -8.792 1.00 . A A . 260 THR HG21 1 1
18 31769 1 1 45 THR HG22 H 1.180 7.595 -7.538 1.00 . A A . 260 THR HG22 1 1
18 31770 1 1 45 THR HG23 H 0.442 6.181 -8.288 1.00 . A A . 260 THR HG23 1 1
18 31771 1 1 45 THR N N 1.733 4.898 -4.581 1.00 . A A . 260 THR N 1 1
18 31772 1 1 45 THR O O -0.080 3.710 -6.722 1.00 . A A . 260 THR O 1 1
18 31773 1 1 45 THR OG1 O 3.243 6.293 -6.468 1.00 . A A . 260 THR OG1 1 1
18 31774 1 1 46 LEU C C -3.496 5.502 -6.853 1.00 . A A . 261 LEU C 1 1
18 31775 1 1 46 LEU CA C -2.598 4.599 -6.023 1.00 . A A . 261 LEU CA 1 1
18 31776 1 1 46 LEU CB C -3.288 4.202 -4.717 1.00 . A A . 261 LEU CB 1 1
18 31777 1 1 46 LEU CD1 C -2.995 3.366 -2.353 1.00 . A A . 261 LEU CD1 1 1
18 31778 1 1 46 LEU CD2 C -2.185 1.990 -4.284 1.00 . A A . 261 LEU CD2 1 1
18 31779 1 1 46 LEU CG C -2.403 3.401 -3.754 1.00 . A A . 261 LEU CG 1 1
18 31780 1 1 46 LEU H H -1.367 6.154 -5.292 1.00 . A A . 261 LEU H 1 1
18 31781 1 1 46 LEU HA H -2.374 3.709 -6.589 1.00 . A A . 261 LEU HA 1 1
18 31782 1 1 46 LEU HB2 H -3.618 5.101 -4.221 1.00 . A A . 261 LEU HB2 1 1
18 31783 1 1 46 LEU HB3 H -4.154 3.604 -4.956 1.00 . A A . 261 LEU HB3 1 1
18 31784 1 1 46 LEU HD11 H -2.369 2.755 -1.720 1.00 . A A . 261 LEU HD11 1 1
18 31785 1 1 46 LEU HD12 H -3.992 2.952 -2.386 1.00 . A A . 261 LEU HD12 1 1
18 31786 1 1 46 LEU HD13 H -3.029 4.370 -1.956 1.00 . A A . 261 LEU HD13 1 1
18 31787 1 1 46 LEU HD21 H -1.746 2.043 -5.269 1.00 . A A . 261 LEU HD21 1 1
18 31788 1 1 46 LEU HD22 H -3.132 1.474 -4.340 1.00 . A A . 261 LEU HD22 1 1
18 31789 1 1 46 LEU HD23 H -1.518 1.450 -3.625 1.00 . A A . 261 LEU HD23 1 1
18 31790 1 1 46 LEU HG H -1.441 3.881 -3.688 1.00 . A A . 261 LEU HG 1 1
18 31791 1 1 46 LEU N N -1.345 5.281 -5.741 1.00 . A A . 261 LEU N 1 1
18 31792 1 1 46 LEU O O -3.225 6.698 -6.961 1.00 . A A . 261 LEU O 1 1
18 31793 1 1 47 SER C C -6.041 6.864 -7.496 1.00 . A A . 262 SER C 1 1
18 31794 1 1 47 SER CA C -5.416 5.734 -8.307 1.00 . A A . 262 SER CA 1 1
18 31795 1 1 47 SER CB C -6.499 4.843 -8.927 1.00 . A A . 262 SER CB 1 1
18 31796 1 1 47 SER H H -4.719 3.988 -7.327 1.00 . A A . 262 SER H 1 1
18 31797 1 1 47 SER HA H -4.816 6.162 -9.097 1.00 . A A . 262 SER HA 1 1
18 31798 1 1 47 SER HB2 H -6.033 3.997 -9.409 1.00 . A A . 262 SER HB2 1 1
18 31799 1 1 47 SER HB3 H -7.160 4.492 -8.148 1.00 . A A . 262 SER HB3 1 1
18 31800 1 1 47 SER HG H -6.674 5.910 -10.567 1.00 . A A . 262 SER HG 1 1
18 31801 1 1 47 SER N N -4.536 4.945 -7.456 1.00 . A A . 262 SER N 1 1
18 31802 1 1 47 SER O O -5.984 8.034 -7.882 1.00 . A A . 262 SER O 1 1
18 31803 1 1 47 SER OG O -7.266 5.549 -9.890 1.00 . A A . 262 SER OG 1 1
18 31804 1 1 48 ALA C C -6.841 7.080 -4.031 1.00 . A A . 263 ALA C 1 1
18 31805 1 1 48 ALA CA C -7.202 7.466 -5.452 1.00 . A A . 263 ALA CA 1 1
18 31806 1 1 48 ALA CB C -8.711 7.536 -5.619 1.00 . A A . 263 ALA CB 1 1
18 31807 1 1 48 ALA H H -6.645 5.554 -6.122 1.00 . A A . 263 ALA H 1 1
18 31808 1 1 48 ALA HA H -6.784 8.438 -5.675 1.00 . A A . 263 ALA HA 1 1
18 31809 1 1 48 ALA HB1 H -8.949 7.756 -6.648 1.00 . A A . 263 ALA HB1 1 1
18 31810 1 1 48 ALA HB2 H -9.107 8.314 -4.984 1.00 . A A . 263 ALA HB2 1 1
18 31811 1 1 48 ALA HB3 H -9.147 6.588 -5.342 1.00 . A A . 263 ALA HB3 1 1
18 31812 1 1 48 ALA N N -6.629 6.502 -6.368 1.00 . A A . 263 ALA N 1 1
18 31813 1 1 48 ALA O O -6.973 5.923 -3.656 1.00 . A A . 263 ALA O 1 1
18 31814 1 1 49 THR C C -6.815 8.760 -0.990 1.00 . A A . 264 THR C 1 1
18 31815 1 1 49 THR CA C -6.094 7.733 -1.850 1.00 . A A . 264 THR CA 1 1
18 31816 1 1 49 THR CB C -4.575 7.703 -1.545 1.00 . A A . 264 THR CB 1 1
18 31817 1 1 49 THR CG2 C -3.844 6.911 -2.610 1.00 . A A . 264 THR CG2 1 1
18 31818 1 1 49 THR H H -6.165 8.913 -3.609 1.00 . A A . 264 THR H 1 1
18 31819 1 1 49 THR HA H -6.503 6.755 -1.635 1.00 . A A . 264 THR HA 1 1
18 31820 1 1 49 THR HB H -4.413 7.209 -0.598 1.00 . A A . 264 THR HB 1 1
18 31821 1 1 49 THR HG1 H -4.533 9.532 -0.830 1.00 . A A . 264 THR HG1 1 1
18 31822 1 1 49 THR HG21 H -2.781 6.963 -2.433 1.00 . A A . 264 THR HG21 1 1
18 31823 1 1 49 THR HG22 H -4.071 7.320 -3.585 1.00 . A A . 264 THR HG22 1 1
18 31824 1 1 49 THR HG23 H -4.166 5.884 -2.569 1.00 . A A . 264 THR HG23 1 1
18 31825 1 1 49 THR N N -6.357 8.018 -3.247 1.00 . A A . 264 THR N 1 1
18 31826 1 1 49 THR O O -6.498 8.961 0.182 1.00 . A A . 264 THR O 1 1
18 31827 1 1 49 THR OG1 O -4.038 9.025 -1.482 1.00 . A A . 264 THR OG1 1 1
18 31828 1 1 50 THR C C -9.780 9.628 -0.225 1.00 . A A . 265 THR C 1 1
18 31829 1 1 50 THR CA C -8.650 10.368 -0.939 1.00 . A A . 265 THR CA 1 1
18 31830 1 1 50 THR CB C -9.238 11.372 -1.949 1.00 . A A . 265 THR CB 1 1
18 31831 1 1 50 THR CG2 C -10.009 12.477 -1.248 1.00 . A A . 265 THR CG2 1 1
18 31832 1 1 50 THR H H -7.932 9.249 -2.566 1.00 . A A . 265 THR H 1 1
18 31833 1 1 50 THR HA H -8.060 10.909 -0.214 1.00 . A A . 265 THR HA 1 1
18 31834 1 1 50 THR HB H -9.915 10.846 -2.604 1.00 . A A . 265 THR HB 1 1
18 31835 1 1 50 THR HG1 H -7.732 12.627 -2.210 1.00 . A A . 265 THR HG1 1 1
18 31836 1 1 50 THR HG21 H -10.392 13.167 -1.983 1.00 . A A . 265 THR HG21 1 1
18 31837 1 1 50 THR HG22 H -9.354 13.000 -0.569 1.00 . A A . 265 THR HG22 1 1
18 31838 1 1 50 THR HG23 H -10.830 12.045 -0.697 1.00 . A A . 265 THR HG23 1 1
18 31839 1 1 50 THR N N -7.787 9.417 -1.613 1.00 . A A . 265 THR N 1 1
18 31840 1 1 50 THR O O -10.222 8.569 -0.679 1.00 . A A . 265 THR O 1 1
18 31841 1 1 50 THR OG1 O -8.183 11.947 -2.730 1.00 . A A . 265 THR OG1 1 1
18 31842 1 1 51 GLY C C -10.611 8.704 2.793 1.00 . A A . 266 GLY C 1 1
18 31843 1 1 51 GLY CA C -11.245 9.506 1.685 1.00 . A A . 266 GLY CA 1 1
18 31844 1 1 51 GLY H H -9.871 11.039 1.189 1.00 . A A . 266 GLY H 1 1
18 31845 1 1 51 GLY HA2 H -11.907 10.245 2.111 1.00 . A A . 266 GLY HA2 1 1
18 31846 1 1 51 GLY HA3 H -11.812 8.844 1.050 1.00 . A A . 266 GLY HA3 1 1
18 31847 1 1 51 GLY N N -10.233 10.173 0.893 1.00 . A A . 266 GLY N 1 1
18 31848 1 1 51 GLY O O -11.291 8.047 3.580 1.00 . A A . 266 GLY O 1 1
18 31849 1 1 52 MET C C -7.775 9.178 4.656 1.00 . A A . 267 MET C 1 1
18 31850 1 1 52 MET CA C -8.525 8.110 3.878 1.00 . A A . 267 MET CA 1 1
18 31851 1 1 52 MET CB C -7.545 7.092 3.281 1.00 . A A . 267 MET CB 1 1
18 31852 1 1 52 MET CE C -5.737 5.648 1.158 1.00 . A A . 267 MET CE 1 1
18 31853 1 1 52 MET CG C -8.208 6.083 2.354 1.00 . A A . 267 MET CG 1 1
18 31854 1 1 52 MET H H -8.816 9.252 2.136 1.00 . A A . 267 MET H 1 1
18 31855 1 1 52 MET HA H -9.212 7.605 4.541 1.00 . A A . 267 MET HA 1 1
18 31856 1 1 52 MET HB2 H -6.791 7.624 2.719 1.00 . A A . 267 MET HB2 1 1
18 31857 1 1 52 MET HB3 H -7.068 6.553 4.085 1.00 . A A . 267 MET HB3 1 1
18 31858 1 1 52 MET HE1 H -6.095 6.275 0.355 1.00 . A A . 267 MET HE1 1 1
18 31859 1 1 52 MET HE2 H -5.004 4.954 0.774 1.00 . A A . 267 MET HE2 1 1
18 31860 1 1 52 MET HE3 H -5.284 6.264 1.920 1.00 . A A . 267 MET HE3 1 1
18 31861 1 1 52 MET HG2 H -9.062 5.658 2.860 1.00 . A A . 267 MET HG2 1 1
18 31862 1 1 52 MET HG3 H -8.542 6.599 1.465 1.00 . A A . 267 MET HG3 1 1
18 31863 1 1 52 MET N N -9.291 8.754 2.832 1.00 . A A . 267 MET N 1 1
18 31864 1 1 52 MET O O -7.572 10.287 4.155 1.00 . A A . 267 MET O 1 1
18 31865 1 1 52 MET SD S -7.107 4.741 1.861 1.00 . A A . 267 MET SD 1 1
18 31866 1 1 53 LYS C C -5.593 9.139 7.489 1.00 . A A . 268 LYS C 1 1
18 31867 1 1 53 LYS CA C -6.699 9.827 6.712 1.00 . A A . 268 LYS CA 1 1
18 31868 1 1 53 LYS CB C -7.682 10.487 7.680 1.00 . A A . 268 LYS CB 1 1
18 31869 1 1 53 LYS CD C -9.438 10.127 9.446 1.00 . A A . 268 LYS CD 1 1
18 31870 1 1 53 LYS CE C -10.025 9.140 10.440 1.00 . A A . 268 LYS CE 1 1
18 31871 1 1 53 LYS CG C -8.289 9.510 8.673 1.00 . A A . 268 LYS CG 1 1
18 31872 1 1 53 LYS H H -7.588 7.966 6.235 1.00 . A A . 268 LYS H 1 1
18 31873 1 1 53 LYS HA H -6.265 10.578 6.068 1.00 . A A . 268 LYS HA 1 1
18 31874 1 1 53 LYS HB2 H -7.165 11.257 8.232 1.00 . A A . 268 LYS HB2 1 1
18 31875 1 1 53 LYS HB3 H -8.484 10.936 7.113 1.00 . A A . 268 LYS HB3 1 1
18 31876 1 1 53 LYS HD2 H -9.076 10.991 9.982 1.00 . A A . 268 LYS HD2 1 1
18 31877 1 1 53 LYS HD3 H -10.207 10.428 8.751 1.00 . A A . 268 LYS HD3 1 1
18 31878 1 1 53 LYS HE2 H -9.285 8.924 11.194 1.00 . A A . 268 LYS HE2 1 1
18 31879 1 1 53 LYS HE3 H -10.889 9.591 10.906 1.00 . A A . 268 LYS HE3 1 1
18 31880 1 1 53 LYS HG2 H -8.655 8.648 8.136 1.00 . A A . 268 LYS HG2 1 1
18 31881 1 1 53 LYS HG3 H -7.523 9.202 9.370 1.00 . A A . 268 LYS HG3 1 1
18 31882 1 1 53 LYS HZ1 H -9.602 7.350 9.435 1.00 . A A . 268 LYS HZ1 1 1
18 31883 1 1 53 LYS HZ2 H -11.072 8.060 8.990 1.00 . A A . 268 LYS HZ2 1 1
18 31884 1 1 53 LYS HZ3 H -10.939 7.261 10.472 1.00 . A A . 268 LYS HZ3 1 1
18 31885 1 1 53 LYS N N -7.394 8.869 5.876 1.00 . A A . 268 LYS N 1 1
18 31886 1 1 53 LYS NZ N -10.438 7.865 9.790 1.00 . A A . 268 LYS NZ 1 1
18 31887 1 1 53 LYS O O -5.481 7.918 7.467 1.00 . A A . 268 LYS O 1 1
18 31888 1 1 54 ARG C C -4.269 8.478 10.083 1.00 . A A . 269 ARG C 1 1
18 31889 1 1 54 ARG CA C -3.710 9.402 9.000 1.00 . A A . 269 ARG CA 1 1
18 31890 1 1 54 ARG CB C -2.923 10.554 9.633 1.00 . A A . 269 ARG CB 1 1
18 31891 1 1 54 ARG CD C -2.983 12.676 10.991 1.00 . A A . 269 ARG CD 1 1
18 31892 1 1 54 ARG CG C -3.794 11.540 10.394 1.00 . A A . 269 ARG CG 1 1
18 31893 1 1 54 ARG CZ C -3.401 14.764 12.240 1.00 . A A . 269 ARG CZ 1 1
18 31894 1 1 54 ARG H H -4.915 10.901 8.121 1.00 . A A . 269 ARG H 1 1
18 31895 1 1 54 ARG HA H -3.049 8.833 8.363 1.00 . A A . 269 ARG HA 1 1
18 31896 1 1 54 ARG HB2 H -2.198 10.144 10.320 1.00 . A A . 269 ARG HB2 1 1
18 31897 1 1 54 ARG HB3 H -2.403 11.093 8.855 1.00 . A A . 269 ARG HB3 1 1
18 31898 1 1 54 ARG HD2 H -2.262 12.265 11.681 1.00 . A A . 269 ARG HD2 1 1
18 31899 1 1 54 ARG HD3 H -2.467 13.192 10.195 1.00 . A A . 269 ARG HD3 1 1
18 31900 1 1 54 ARG HE H -4.789 13.400 11.782 1.00 . A A . 269 ARG HE 1 1
18 31901 1 1 54 ARG HG2 H -4.523 11.953 9.717 1.00 . A A . 269 ARG HG2 1 1
18 31902 1 1 54 ARG HG3 H -4.301 11.015 11.190 1.00 . A A . 269 ARG HG3 1 1
18 31903 1 1 54 ARG HH11 H -1.471 14.508 11.675 1.00 . A A . 269 ARG HH11 1 1
18 31904 1 1 54 ARG HH12 H -1.799 15.969 12.548 1.00 . A A . 269 ARG HH12 1 1
18 31905 1 1 54 ARG HH21 H -5.219 15.306 12.950 1.00 . A A . 269 ARG HH21 1 1
18 31906 1 1 54 ARG HH22 H -3.930 16.419 13.285 1.00 . A A . 269 ARG HH22 1 1
18 31907 1 1 54 ARG N N -4.784 9.930 8.172 1.00 . A A . 269 ARG N 1 1
18 31908 1 1 54 ARG NE N -3.835 13.627 11.702 1.00 . A A . 269 ARG NE 1 1
18 31909 1 1 54 ARG NH1 N -2.122 15.105 12.148 1.00 . A A . 269 ARG NH1 1 1
18 31910 1 1 54 ARG NH2 N -4.251 15.560 12.874 1.00 . A A . 269 ARG NH2 1 1
18 31911 1 1 54 ARG O O -5.103 8.884 10.893 1.00 . A A . 269 ARG O 1 1
18 31912 1 1 55 GLY C C -5.285 5.307 10.596 1.00 . A A . 270 GLY C 1 1
18 31913 1 1 55 GLY CA C -4.244 6.291 11.091 1.00 . A A . 270 GLY CA 1 1
18 31914 1 1 55 GLY H H -3.190 6.949 9.378 1.00 . A A . 270 GLY H 1 1
18 31915 1 1 55 GLY HA2 H -3.382 5.739 11.434 1.00 . A A . 270 GLY HA2 1 1
18 31916 1 1 55 GLY HA3 H -4.656 6.842 11.923 1.00 . A A . 270 GLY HA3 1 1
18 31917 1 1 55 GLY N N -3.820 7.232 10.077 1.00 . A A . 270 GLY N 1 1
18 31918 1 1 55 GLY O O -5.987 4.695 11.399 1.00 . A A . 270 GLY O 1 1
18 31919 1 1 56 ASP C C -5.654 2.921 8.321 1.00 . A A . 271 ASP C 1 1
18 31920 1 1 56 ASP CA C -6.361 4.199 8.728 1.00 . A A . 271 ASP CA 1 1
18 31921 1 1 56 ASP CB C -7.112 4.781 7.524 1.00 . A A . 271 ASP CB 1 1
18 31922 1 1 56 ASP CG C -8.174 5.794 7.913 1.00 . A A . 271 ASP CG 1 1
18 31923 1 1 56 ASP H H -4.822 5.659 8.671 1.00 . A A . 271 ASP H 1 1
18 31924 1 1 56 ASP HA H -7.075 3.964 9.504 1.00 . A A . 271 ASP HA 1 1
18 31925 1 1 56 ASP HB2 H -6.405 5.269 6.871 1.00 . A A . 271 ASP HB2 1 1
18 31926 1 1 56 ASP HB3 H -7.591 3.975 6.986 1.00 . A A . 271 ASP HB3 1 1
18 31927 1 1 56 ASP N N -5.402 5.149 9.282 1.00 . A A . 271 ASP N 1 1
18 31928 1 1 56 ASP O O -4.459 2.928 8.008 1.00 . A A . 271 ASP O 1 1
18 31929 1 1 56 ASP OD1 O -8.838 5.612 8.957 1.00 . A A . 271 ASP OD1 1 1
18 31930 1 1 56 ASP OD2 O -8.374 6.766 7.160 1.00 . A A . 271 ASP OD2 1 1
18 31931 1 1 57 LYS C C -6.128 0.241 6.519 1.00 . A A . 272 LYS C 1 1
18 31932 1 1 57 LYS CA C -5.840 0.532 7.977 1.00 . A A . 272 LYS CA 1 1
18 31933 1 1 57 LYS CB C -6.470 -0.567 8.824 1.00 . A A . 272 LYS CB 1 1
18 31934 1 1 57 LYS CD C -4.772 -2.059 9.933 1.00 . A A . 272 LYS CD 1 1
18 31935 1 1 57 LYS CE C -3.596 -1.097 9.887 1.00 . A A . 272 LYS CE 1 1
18 31936 1 1 57 LYS CG C -5.726 -1.894 8.759 1.00 . A A . 272 LYS CG 1 1
18 31937 1 1 57 LYS H H -7.334 1.883 8.604 1.00 . A A . 272 LYS H 1 1
18 31938 1 1 57 LYS HA H -4.776 0.546 8.145 1.00 . A A . 272 LYS HA 1 1
18 31939 1 1 57 LYS HB2 H -6.500 -0.243 9.854 1.00 . A A . 272 LYS HB2 1 1
18 31940 1 1 57 LYS HB3 H -7.481 -0.728 8.475 1.00 . A A . 272 LYS HB3 1 1
18 31941 1 1 57 LYS HD2 H -5.318 -1.872 10.836 1.00 . A A . 272 LYS HD2 1 1
18 31942 1 1 57 LYS HD3 H -4.398 -3.072 9.940 1.00 . A A . 272 LYS HD3 1 1
18 31943 1 1 57 LYS HE2 H -2.986 -1.328 9.028 1.00 . A A . 272 LYS HE2 1 1
18 31944 1 1 57 LYS HE3 H -3.973 -0.091 9.803 1.00 . A A . 272 LYS HE3 1 1
18 31945 1 1 57 LYS HG2 H -6.444 -2.699 8.777 1.00 . A A . 272 LYS HG2 1 1
18 31946 1 1 57 LYS HG3 H -5.161 -1.932 7.838 1.00 . A A . 272 LYS HG3 1 1
18 31947 1 1 57 LYS HZ1 H -3.322 -0.912 11.947 1.00 . A A . 272 LYS HZ1 1 1
18 31948 1 1 57 LYS HZ2 H -1.935 -0.565 11.036 1.00 . A A . 272 LYS HZ2 1 1
18 31949 1 1 57 LYS HZ3 H -2.433 -2.168 11.247 1.00 . A A . 272 LYS HZ3 1 1
18 31950 1 1 57 LYS N N -6.389 1.823 8.342 1.00 . A A . 272 LYS N 1 1
18 31951 1 1 57 LYS NZ N -2.765 -1.193 11.113 1.00 . A A . 272 LYS NZ 1 1
18 31952 1 1 57 LYS O O -7.286 0.090 6.134 1.00 . A A . 272 LYS O 1 1
18 31953 1 1 58 ILE C C -4.628 -1.556 4.025 1.00 . A A . 273 ILE C 1 1
18 31954 1 1 58 ILE CA C -5.273 -0.216 4.321 1.00 . A A . 273 ILE CA 1 1
18 31955 1 1 58 ILE CB C -4.722 0.867 3.367 1.00 . A A . 273 ILE CB 1 1
18 31956 1 1 58 ILE CD1 C -2.700 2.314 2.824 1.00 . A A . 273 ILE CD1 1 1
18 31957 1 1 58 ILE CG1 C -3.280 1.238 3.719 1.00 . A A . 273 ILE CG1 1 1
18 31958 1 1 58 ILE CG2 C -5.612 2.099 3.410 1.00 . A A . 273 ILE CG2 1 1
18 31959 1 1 58 ILE H H -4.183 0.274 6.066 1.00 . A A . 273 ILE H 1 1
18 31960 1 1 58 ILE HA H -6.336 -0.305 4.147 1.00 . A A . 273 ILE HA 1 1
18 31961 1 1 58 ILE HB H -4.749 0.473 2.361 1.00 . A A . 273 ILE HB 1 1
18 31962 1 1 58 ILE HD11 H -1.718 2.586 3.176 1.00 . A A . 273 ILE HD11 1 1
18 31963 1 1 58 ILE HD12 H -3.342 3.183 2.842 1.00 . A A . 273 ILE HD12 1 1
18 31964 1 1 58 ILE HD13 H -2.628 1.941 1.813 1.00 . A A . 273 ILE HD13 1 1
18 31965 1 1 58 ILE HG12 H -3.245 1.599 4.735 1.00 . A A . 273 ILE HG12 1 1
18 31966 1 1 58 ILE HG13 H -2.657 0.360 3.631 1.00 . A A . 273 ILE HG13 1 1
18 31967 1 1 58 ILE HG21 H -5.208 2.858 2.757 1.00 . A A . 273 ILE HG21 1 1
18 31968 1 1 58 ILE HG22 H -5.653 2.477 4.421 1.00 . A A . 273 ILE HG22 1 1
18 31969 1 1 58 ILE HG23 H -6.607 1.835 3.084 1.00 . A A . 273 ILE HG23 1 1
18 31970 1 1 58 ILE N N -5.090 0.131 5.715 1.00 . A A . 273 ILE N 1 1
18 31971 1 1 58 ILE O O -3.540 -1.861 4.517 1.00 . A A . 273 ILE O 1 1
18 31972 1 1 59 SER C C -4.761 -3.829 1.389 1.00 . A A . 274 SER C 1 1
18 31973 1 1 59 SER CA C -4.843 -3.682 2.899 1.00 . A A . 274 SER CA 1 1
18 31974 1 1 59 SER CB C -5.789 -4.729 3.482 1.00 . A A . 274 SER CB 1 1
18 31975 1 1 59 SER H H -6.176 -2.052 2.878 1.00 . A A . 274 SER H 1 1
18 31976 1 1 59 SER HA H -3.859 -3.812 3.324 1.00 . A A . 274 SER HA 1 1
18 31977 1 1 59 SER HB2 H -6.693 -4.765 2.891 1.00 . A A . 274 SER HB2 1 1
18 31978 1 1 59 SER HB3 H -5.309 -5.695 3.466 1.00 . A A . 274 SER HB3 1 1
18 31979 1 1 59 SER HG H -6.536 -3.536 4.842 1.00 . A A . 274 SER HG 1 1
18 31980 1 1 59 SER N N -5.314 -2.358 3.238 1.00 . A A . 274 SER N 1 1
18 31981 1 1 59 SER O O -5.700 -3.473 0.673 1.00 . A A . 274 SER O 1 1
18 31982 1 1 59 SER OG O -6.131 -4.408 4.821 1.00 . A A . 274 SER OG 1 1
18 31983 1 1 60 PHE C C -3.691 -5.994 -0.862 1.00 . A A . 275 PHE C 1 1
18 31984 1 1 60 PHE CA C -3.443 -4.535 -0.511 1.00 . A A . 275 PHE CA 1 1
18 31985 1 1 60 PHE CB C -2.034 -4.108 -0.925 1.00 . A A . 275 PHE CB 1 1
18 31986 1 1 60 PHE CD1 C -2.188 -1.663 -1.471 1.00 . A A . 275 PHE CD1 1 1
18 31987 1 1 60 PHE CD2 C -1.034 -2.308 0.511 1.00 . A A . 275 PHE CD2 1 1
18 31988 1 1 60 PHE CE1 C -1.930 -0.335 -1.193 1.00 . A A . 275 PHE CE1 1 1
18 31989 1 1 60 PHE CE2 C -0.772 -0.982 0.794 1.00 . A A . 275 PHE CE2 1 1
18 31990 1 1 60 PHE CG C -1.744 -2.664 -0.623 1.00 . A A . 275 PHE CG 1 1
18 31991 1 1 60 PHE CZ C -1.221 0.007 -0.058 1.00 . A A . 275 PHE CZ 1 1
18 31992 1 1 60 PHE H H -2.916 -4.568 1.536 1.00 . A A . 275 PHE H 1 1
18 31993 1 1 60 PHE HA H -4.164 -3.924 -1.034 1.00 . A A . 275 PHE HA 1 1
18 31994 1 1 60 PHE HB2 H -1.312 -4.712 -0.396 1.00 . A A . 275 PHE HB2 1 1
18 31995 1 1 60 PHE HB3 H -1.917 -4.258 -1.987 1.00 . A A . 275 PHE HB3 1 1
18 31996 1 1 60 PHE HD1 H -2.743 -1.929 -2.359 1.00 . A A . 275 PHE HD1 1 1
18 31997 1 1 60 PHE HD2 H -0.682 -3.081 1.180 1.00 . A A . 275 PHE HD2 1 1
18 31998 1 1 60 PHE HE1 H -2.282 0.436 -1.863 1.00 . A A . 275 PHE HE1 1 1
18 31999 1 1 60 PHE HE2 H -0.217 -0.718 1.684 1.00 . A A . 275 PHE HE2 1 1
18 32000 1 1 60 PHE HZ H -1.019 1.044 0.162 1.00 . A A . 275 PHE HZ 1 1
18 32001 1 1 60 PHE N N -3.636 -4.328 0.913 1.00 . A A . 275 PHE N 1 1
18 32002 1 1 60 PHE O O -2.932 -6.877 -0.459 1.00 . A A . 275 PHE O 1 1
18 32003 1 1 61 ALA C C -4.115 -8.292 -2.788 1.00 . A A . 276 ALA C 1 1
18 32004 1 1 61 ALA CA C -5.180 -7.581 -1.964 1.00 . A A . 276 ALA CA 1 1
18 32005 1 1 61 ALA CB C -6.495 -7.538 -2.727 1.00 . A A . 276 ALA CB 1 1
18 32006 1 1 61 ALA H H -5.293 -5.468 -1.929 1.00 . A A . 276 ALA H 1 1
18 32007 1 1 61 ALA HA H -5.341 -8.134 -1.049 1.00 . A A . 276 ALA HA 1 1
18 32008 1 1 61 ALA HB1 H -7.234 -7.011 -2.141 1.00 . A A . 276 ALA HB1 1 1
18 32009 1 1 61 ALA HB2 H -6.837 -8.546 -2.912 1.00 . A A . 276 ALA HB2 1 1
18 32010 1 1 61 ALA HB3 H -6.350 -7.029 -3.667 1.00 . A A . 276 ALA HB3 1 1
18 32011 1 1 61 ALA N N -4.764 -6.231 -1.606 1.00 . A A . 276 ALA N 1 1
18 32012 1 1 61 ALA O O -3.805 -7.882 -3.906 1.00 . A A . 276 ALA O 1 1
18 32013 1 1 62 GLY C C -1.187 -9.981 -2.220 1.00 . A A . 277 GLY C 1 1
18 32014 1 1 62 GLY CA C -2.530 -10.113 -2.904 1.00 . A A . 277 GLY CA 1 1
18 32015 1 1 62 GLY H H -3.853 -9.629 -1.321 1.00 . A A . 277 GLY H 1 1
18 32016 1 1 62 GLY HA2 H -2.814 -11.155 -2.920 1.00 . A A . 277 GLY HA2 1 1
18 32017 1 1 62 GLY HA3 H -2.442 -9.756 -3.919 1.00 . A A . 277 GLY HA3 1 1
18 32018 1 1 62 GLY N N -3.560 -9.354 -2.225 1.00 . A A . 277 GLY N 1 1
18 32019 1 1 62 GLY O O -0.412 -10.934 -2.158 1.00 . A A . 277 GLY O 1 1
18 32020 1 1 63 VAL C C 0.188 -9.095 0.468 1.00 . A A . 278 VAL C 1 1
18 32021 1 1 63 VAL CA C 0.314 -8.558 -0.955 1.00 . A A . 278 VAL CA 1 1
18 32022 1 1 63 VAL CB C 0.644 -7.046 -0.921 1.00 . A A . 278 VAL CB 1 1
18 32023 1 1 63 VAL CG1 C 1.981 -6.789 -0.252 1.00 . A A . 278 VAL CG1 1 1
18 32024 1 1 63 VAL CG2 C 0.645 -6.459 -2.323 1.00 . A A . 278 VAL CG2 1 1
18 32025 1 1 63 VAL H H -1.593 -8.090 -1.739 1.00 . A A . 278 VAL H 1 1
18 32026 1 1 63 VAL HA H 1.112 -9.078 -1.464 1.00 . A A . 278 VAL HA 1 1
18 32027 1 1 63 VAL HB H -0.121 -6.545 -0.346 1.00 . A A . 278 VAL HB 1 1
18 32028 1 1 63 VAL HG11 H 2.750 -7.350 -0.762 1.00 . A A . 278 VAL HG11 1 1
18 32029 1 1 63 VAL HG12 H 1.934 -7.095 0.783 1.00 . A A . 278 VAL HG12 1 1
18 32030 1 1 63 VAL HG13 H 2.210 -5.735 -0.308 1.00 . A A . 278 VAL HG13 1 1
18 32031 1 1 63 VAL HG21 H -0.326 -6.597 -2.775 1.00 . A A . 278 VAL HG21 1 1
18 32032 1 1 63 VAL HG22 H 1.397 -6.956 -2.917 1.00 . A A . 278 VAL HG22 1 1
18 32033 1 1 63 VAL HG23 H 0.872 -5.401 -2.269 1.00 . A A . 278 VAL HG23 1 1
18 32034 1 1 63 VAL N N -0.925 -8.807 -1.673 1.00 . A A . 278 VAL N 1 1
18 32035 1 1 63 VAL O O -0.889 -9.027 1.059 1.00 . A A . 278 VAL O 1 1
18 32036 1 1 64 LYS C C 2.653 -10.406 2.900 1.00 . A A . 279 LYS C 1 1
18 32037 1 1 64 LYS CA C 1.240 -10.211 2.360 1.00 . A A . 279 LYS CA 1 1
18 32038 1 1 64 LYS CB C 0.447 -11.523 2.395 1.00 . A A . 279 LYS CB 1 1
18 32039 1 1 64 LYS CD C -0.295 -13.570 1.121 1.00 . A A . 279 LYS CD 1 1
18 32040 1 1 64 LYS CE C -1.548 -13.107 0.381 1.00 . A A . 279 LYS CE 1 1
18 32041 1 1 64 LYS CG C 0.752 -12.466 1.241 1.00 . A A . 279 LYS CG 1 1
18 32042 1 1 64 LYS H H 2.087 -9.732 0.476 1.00 . A A . 279 LYS H 1 1
18 32043 1 1 64 LYS HA H 0.736 -9.490 2.987 1.00 . A A . 279 LYS HA 1 1
18 32044 1 1 64 LYS HB2 H 0.672 -12.037 3.317 1.00 . A A . 279 LYS HB2 1 1
18 32045 1 1 64 LYS HB3 H -0.606 -11.291 2.373 1.00 . A A . 279 LYS HB3 1 1
18 32046 1 1 64 LYS HD2 H 0.135 -14.401 0.584 1.00 . A A . 279 LYS HD2 1 1
18 32047 1 1 64 LYS HD3 H -0.576 -13.890 2.116 1.00 . A A . 279 LYS HD3 1 1
18 32048 1 1 64 LYS HE2 H -1.268 -12.802 -0.616 1.00 . A A . 279 LYS HE2 1 1
18 32049 1 1 64 LYS HE3 H -2.236 -13.938 0.318 1.00 . A A . 279 LYS HE3 1 1
18 32050 1 1 64 LYS HG2 H 0.771 -11.899 0.322 1.00 . A A . 279 LYS HG2 1 1
18 32051 1 1 64 LYS HG3 H 1.720 -12.918 1.405 1.00 . A A . 279 LYS HG3 1 1
18 32052 1 1 64 LYS HZ1 H -2.434 -12.211 2.050 1.00 . A A . 279 LYS HZ1 1 1
18 32053 1 1 64 LYS HZ2 H -3.128 -11.747 0.574 1.00 . A A . 279 LYS HZ2 1 1
18 32054 1 1 64 LYS HZ3 H -1.625 -11.125 1.032 1.00 . A A . 279 LYS HZ3 1 1
18 32055 1 1 64 LYS N N 1.261 -9.668 1.004 1.00 . A A . 279 LYS N 1 1
18 32056 1 1 64 LYS NZ N -2.229 -11.969 1.056 1.00 . A A . 279 LYS NZ 1 1
18 32057 1 1 64 LYS O O 3.598 -10.610 2.139 1.00 . A A . 279 LYS O 1 1
18 32058 1 1 65 PHE C C 4.576 -11.805 5.037 1.00 . A A . 280 PHE C 1 1
18 32059 1 1 65 PHE CA C 4.073 -10.375 4.892 1.00 . A A . 280 PHE CA 1 1
18 32060 1 1 65 PHE CB C 3.974 -9.743 6.283 1.00 . A A . 280 PHE CB 1 1
18 32061 1 1 65 PHE CD1 C 4.495 -7.291 6.173 1.00 . A A . 280 PHE CD1 1 1
18 32062 1 1 65 PHE CD2 C 2.218 -7.954 6.414 1.00 . A A . 280 PHE CD2 1 1
18 32063 1 1 65 PHE CE1 C 4.113 -5.964 6.188 1.00 . A A . 280 PHE CE1 1 1
18 32064 1 1 65 PHE CE2 C 1.830 -6.629 6.428 1.00 . A A . 280 PHE CE2 1 1
18 32065 1 1 65 PHE CG C 3.554 -8.301 6.286 1.00 . A A . 280 PHE CG 1 1
18 32066 1 1 65 PHE CZ C 2.778 -5.632 6.316 1.00 . A A . 280 PHE CZ 1 1
18 32067 1 1 65 PHE H H 1.969 -10.253 4.769 1.00 . A A . 280 PHE H 1 1
18 32068 1 1 65 PHE HA H 4.777 -9.813 4.298 1.00 . A A . 280 PHE HA 1 1
18 32069 1 1 65 PHE HB2 H 3.254 -10.295 6.867 1.00 . A A . 280 PHE HB2 1 1
18 32070 1 1 65 PHE HB3 H 4.940 -9.808 6.764 1.00 . A A . 280 PHE HB3 1 1
18 32071 1 1 65 PHE HD1 H 5.539 -7.549 6.074 1.00 . A A . 280 PHE HD1 1 1
18 32072 1 1 65 PHE HD2 H 1.475 -8.733 6.502 1.00 . A A . 280 PHE HD2 1 1
18 32073 1 1 65 PHE HE1 H 4.858 -5.186 6.100 1.00 . A A . 280 PHE HE1 1 1
18 32074 1 1 65 PHE HE2 H 0.785 -6.372 6.528 1.00 . A A . 280 PHE HE2 1 1
18 32075 1 1 65 PHE HZ H 2.477 -4.596 6.328 1.00 . A A . 280 PHE HZ 1 1
18 32076 1 1 65 PHE N N 2.777 -10.330 4.222 1.00 . A A . 280 PHE N 1 1
18 32077 1 1 65 PHE O O 3.789 -12.754 5.088 1.00 . A A . 280 PHE O 1 1
18 32078 1 1 66 LEU C C 6.300 -13.713 6.757 1.00 . A A . 281 LEU C 1 1
18 32079 1 1 66 LEU CA C 6.524 -13.242 5.327 1.00 . A A . 281 LEU CA 1 1
18 32080 1 1 66 LEU CB C 8.031 -13.179 5.037 1.00 . A A . 281 LEU CB 1 1
18 32081 1 1 66 LEU CD1 C 7.856 -14.189 2.733 1.00 . A A . 281 LEU CD1 1 1
18 32082 1 1 66 LEU CD2 C 8.034 -11.720 2.991 1.00 . A A . 281 LEU CD2 1 1
18 32083 1 1 66 LEU CG C 8.440 -13.056 3.562 1.00 . A A . 281 LEU CG 1 1
18 32084 1 1 66 LEU H H 6.458 -11.146 5.051 1.00 . A A . 281 LEU H 1 1
18 32085 1 1 66 LEU HA H 6.062 -13.947 4.651 1.00 . A A . 281 LEU HA 1 1
18 32086 1 1 66 LEU HB2 H 8.436 -12.331 5.569 1.00 . A A . 281 LEU HB2 1 1
18 32087 1 1 66 LEU HB3 H 8.483 -14.076 5.436 1.00 . A A . 281 LEU HB3 1 1
18 32088 1 1 66 LEU HD11 H 6.779 -14.131 2.751 1.00 . A A . 281 LEU HD11 1 1
18 32089 1 1 66 LEU HD12 H 8.172 -15.135 3.145 1.00 . A A . 281 LEU HD12 1 1
18 32090 1 1 66 LEU HD13 H 8.204 -14.105 1.714 1.00 . A A . 281 LEU HD13 1 1
18 32091 1 1 66 LEU HD21 H 8.479 -10.928 3.575 1.00 . A A . 281 LEU HD21 1 1
18 32092 1 1 66 LEU HD22 H 6.959 -11.627 3.019 1.00 . A A . 281 LEU HD22 1 1
18 32093 1 1 66 LEU HD23 H 8.377 -11.648 1.969 1.00 . A A . 281 LEU HD23 1 1
18 32094 1 1 66 LEU HG H 9.510 -13.118 3.495 1.00 . A A . 281 LEU HG 1 1
18 32095 1 1 66 LEU N N 5.893 -11.944 5.121 1.00 . A A . 281 LEU N 1 1
18 32096 1 1 66 LEU O O 6.063 -12.903 7.657 1.00 . A A . 281 LEU O 1 1
18 32097 1 1 67 GLY C C 4.675 -15.937 8.476 1.00 . A A . 282 GLY C 1 1
18 32098 1 1 67 GLY CA C 6.130 -15.578 8.276 1.00 . A A . 282 GLY CA 1 1
18 32099 1 1 67 GLY H H 6.582 -15.614 6.208 1.00 . A A . 282 GLY H 1 1
18 32100 1 1 67 GLY HA2 H 6.732 -16.468 8.391 1.00 . A A . 282 GLY HA2 1 1
18 32101 1 1 67 GLY HA3 H 6.420 -14.855 9.024 1.00 . A A . 282 GLY HA3 1 1
18 32102 1 1 67 GLY N N 6.367 -15.018 6.961 1.00 . A A . 282 GLY N 1 1
18 32103 1 1 67 GLY O O 4.352 -16.974 9.056 1.00 . A A . 282 GLY O 1 1
18 32104 1 1 68 GLN C C 1.889 -16.298 7.008 1.00 . A A . 283 GLN C 1 1
18 32105 1 1 68 GLN CA C 2.358 -15.311 8.074 1.00 . A A . 283 GLN CA 1 1
18 32106 1 1 68 GLN CB C 1.597 -13.987 7.937 1.00 . A A . 283 GLN CB 1 1
18 32107 1 1 68 GLN CD C 1.132 -11.699 8.910 1.00 . A A . 283 GLN CD 1 1
18 32108 1 1 68 GLN CG C 1.979 -12.955 8.986 1.00 . A A . 283 GLN CG 1 1
18 32109 1 1 68 GLN H H 4.117 -14.282 7.508 1.00 . A A . 283 GLN H 1 1
18 32110 1 1 68 GLN HA H 2.158 -15.732 9.048 1.00 . A A . 283 GLN HA 1 1
18 32111 1 1 68 GLN HB2 H 1.798 -13.570 6.961 1.00 . A A . 283 GLN HB2 1 1
18 32112 1 1 68 GLN HB3 H 0.538 -14.182 8.024 1.00 . A A . 283 GLN HB3 1 1
18 32113 1 1 68 GLN HE21 H -0.176 -12.475 10.187 1.00 . A A . 283 GLN HE21 1 1
18 32114 1 1 68 GLN HE22 H -0.534 -10.883 9.615 1.00 . A A . 283 GLN HE22 1 1
18 32115 1 1 68 GLN HG2 H 1.856 -13.393 9.964 1.00 . A A . 283 GLN HG2 1 1
18 32116 1 1 68 GLN HG3 H 3.015 -12.682 8.843 1.00 . A A . 283 GLN HG3 1 1
18 32117 1 1 68 GLN N N 3.793 -15.086 7.967 1.00 . A A . 283 GLN N 1 1
18 32118 1 1 68 GLN NE2 N 0.031 -11.684 9.642 1.00 . A A . 283 GLN NE2 1 1
18 32119 1 1 68 GLN O O 0.699 -16.583 6.889 1.00 . A A . 283 GLN O 1 1
18 32120 1 1 68 GLN OE1 O 1.466 -10.746 8.205 1.00 . A A . 283 GLN OE1 1 1
18 32121 1 1 69 MET C C 3.327 -19.058 5.383 1.00 . A A . 284 MET C 1 1
18 32122 1 1 69 MET CA C 2.537 -17.771 5.181 1.00 . A A . 284 MET CA 1 1
18 32123 1 1 69 MET CB C 2.872 -17.179 3.812 1.00 . A A . 284 MET CB 1 1
18 32124 1 1 69 MET CE C 4.219 -14.645 2.334 1.00 . A A . 284 MET CE 1 1
18 32125 1 1 69 MET CG C 2.044 -15.962 3.442 1.00 . A A . 284 MET CG 1 1
18 32126 1 1 69 MET H H 3.767 -16.539 6.376 1.00 . A A . 284 MET H 1 1
18 32127 1 1 69 MET HA H 1.481 -17.994 5.222 1.00 . A A . 284 MET HA 1 1
18 32128 1 1 69 MET HB2 H 3.912 -16.893 3.805 1.00 . A A . 284 MET HB2 1 1
18 32129 1 1 69 MET HB3 H 2.713 -17.937 3.059 1.00 . A A . 284 MET HB3 1 1
18 32130 1 1 69 MET HE1 H 4.150 -13.967 3.172 1.00 . A A . 284 MET HE1 1 1
18 32131 1 1 69 MET HE2 H 4.661 -14.134 1.494 1.00 . A A . 284 MET HE2 1 1
18 32132 1 1 69 MET HE3 H 4.832 -15.491 2.605 1.00 . A A . 284 MET HE3 1 1
18 32133 1 1 69 MET HG2 H 1.011 -16.261 3.343 1.00 . A A . 284 MET HG2 1 1
18 32134 1 1 69 MET HG3 H 2.132 -15.229 4.229 1.00 . A A . 284 MET HG3 1 1
18 32135 1 1 69 MET N N 2.837 -16.813 6.236 1.00 . A A . 284 MET N 1 1
18 32136 1 1 69 MET O O 3.465 -19.856 4.456 1.00 . A A . 284 MET O 1 1
18 32137 1 1 69 MET SD S 2.580 -15.214 1.891 1.00 . A A . 284 MET SD 1 1
18 32138 1 1 70 ALA C C 3.858 -21.712 6.635 1.00 . A A . 285 ALA C 1 1
18 32139 1 1 70 ALA CA C 4.646 -20.435 6.906 1.00 . A A . 285 ALA CA 1 1
18 32140 1 1 70 ALA CB C 5.112 -20.392 8.354 1.00 . A A . 285 ALA CB 1 1
18 32141 1 1 70 ALA H H 3.676 -18.591 7.297 1.00 . A A . 285 ALA H 1 1
18 32142 1 1 70 ALA HA H 5.519 -20.422 6.269 1.00 . A A . 285 ALA HA 1 1
18 32143 1 1 70 ALA HB1 H 4.255 -20.399 9.009 1.00 . A A . 285 ALA HB1 1 1
18 32144 1 1 70 ALA HB2 H 5.685 -19.491 8.520 1.00 . A A . 285 ALA HB2 1 1
18 32145 1 1 70 ALA HB3 H 5.730 -21.254 8.559 1.00 . A A . 285 ALA HB3 1 1
18 32146 1 1 70 ALA N N 3.842 -19.255 6.595 1.00 . A A . 285 ALA N 1 1
18 32147 1 1 70 ALA O O 4.300 -22.583 5.886 1.00 . A A . 285 ALA O 1 1
18 32148 1 1 71 LYS C C 0.357 -22.393 6.967 1.00 . A A . 286 LYS C 1 1
18 32149 1 1 71 LYS CA C 1.785 -22.919 6.994 1.00 . A A . 286 LYS CA 1 1
18 32150 1 1 71 LYS CB C 1.949 -23.996 8.069 1.00 . A A . 286 LYS CB 1 1
18 32151 1 1 71 LYS CD C 1.452 -26.343 8.826 1.00 . A A . 286 LYS CD 1 1
18 32152 1 1 71 LYS CE C 0.833 -25.933 10.152 1.00 . A A . 286 LYS CE 1 1
18 32153 1 1 71 LYS CG C 1.228 -25.298 7.749 1.00 . A A . 286 LYS CG 1 1
18 32154 1 1 71 LYS H H 2.421 -21.110 7.877 1.00 . A A . 286 LYS H 1 1
18 32155 1 1 71 LYS HA H 2.024 -23.337 6.027 1.00 . A A . 286 LYS HA 1 1
18 32156 1 1 71 LYS HB2 H 3.000 -24.212 8.189 1.00 . A A . 286 LYS HB2 1 1
18 32157 1 1 71 LYS HB3 H 1.560 -23.615 9.002 1.00 . A A . 286 LYS HB3 1 1
18 32158 1 1 71 LYS HD2 H 1.008 -27.274 8.507 1.00 . A A . 286 LYS HD2 1 1
18 32159 1 1 71 LYS HD3 H 2.515 -26.480 8.963 1.00 . A A . 286 LYS HD3 1 1
18 32160 1 1 71 LYS HE2 H 1.237 -24.977 10.445 1.00 . A A . 286 LYS HE2 1 1
18 32161 1 1 71 LYS HE3 H -0.236 -25.849 10.027 1.00 . A A . 286 LYS HE3 1 1
18 32162 1 1 71 LYS HG2 H 0.170 -25.101 7.667 1.00 . A A . 286 LYS HG2 1 1
18 32163 1 1 71 LYS HG3 H 1.597 -25.678 6.808 1.00 . A A . 286 LYS HG3 1 1
18 32164 1 1 71 LYS HZ1 H 0.708 -27.847 10.973 1.00 . A A . 286 LYS HZ1 1 1
18 32165 1 1 71 LYS HZ2 H 0.710 -26.606 12.120 1.00 . A A . 286 LYS HZ2 1 1
18 32166 1 1 71 LYS HZ3 H 2.144 -27.034 11.339 1.00 . A A . 286 LYS HZ3 1 1
18 32167 1 1 71 LYS N N 2.687 -21.807 7.240 1.00 . A A . 286 LYS N 1 1
18 32168 1 1 71 LYS NZ N 1.117 -26.923 11.219 1.00 . A A . 286 LYS NZ 1 1
18 32169 1 1 71 LYS O O -0.545 -22.931 7.608 1.00 . A A . 286 LYS O 1 1
18 32170 1 1 72 ASN C C -1.636 -20.578 4.752 1.00 . A A . 287 ASN C 1 1
18 32171 1 1 72 ASN CA C -1.121 -20.647 6.177 1.00 . A A . 287 ASN CA 1 1
18 32172 1 1 72 ASN CB C -1.027 -19.233 6.756 1.00 . A A . 287 ASN CB 1 1
18 32173 1 1 72 ASN CG C -0.718 -19.225 8.240 1.00 . A A . 287 ASN CG 1 1
18 32174 1 1 72 ASN H H 0.913 -20.958 5.701 1.00 . A A . 287 ASN H 1 1
18 32175 1 1 72 ASN HA H -1.814 -21.222 6.770 1.00 . A A . 287 ASN HA 1 1
18 32176 1 1 72 ASN HB2 H -0.246 -18.693 6.244 1.00 . A A . 287 ASN HB2 1 1
18 32177 1 1 72 ASN HB3 H -1.969 -18.727 6.602 1.00 . A A . 287 ASN HB3 1 1
18 32178 1 1 72 ASN HD21 H -2.655 -19.142 8.674 1.00 . A A . 287 ASN HD21 1 1
18 32179 1 1 72 ASN HD22 H -1.579 -19.149 10.028 1.00 . A A . 287 ASN HD22 1 1
18 32180 1 1 72 ASN N N 0.168 -21.312 6.231 1.00 . A A . 287 ASN N 1 1
18 32181 1 1 72 ASN ND2 N -1.753 -19.170 9.062 1.00 . A A . 287 ASN ND2 1 1
18 32182 1 1 72 ASN O O -1.114 -19.829 3.925 1.00 . A A . 287 ASN O 1 1
18 32183 1 1 72 ASN OD1 O 0.445 -19.258 8.645 1.00 . A A . 287 ASN OD1 1 1
18 32184 1 1 73 VAL C C -4.324 -20.156 3.218 1.00 . A A . 288 VAL C 1 1
18 32185 1 1 73 VAL CA C -3.330 -21.309 3.185 1.00 . A A . 288 VAL CA 1 1
18 32186 1 1 73 VAL CB C -4.069 -22.627 2.872 1.00 . A A . 288 VAL CB 1 1
18 32187 1 1 73 VAL CG1 C -4.704 -22.582 1.490 1.00 . A A . 288 VAL CG1 1 1
18 32188 1 1 73 VAL CG2 C -3.124 -23.809 2.990 1.00 . A A . 288 VAL CG2 1 1
18 32189 1 1 73 VAL H H -2.955 -22.020 5.138 1.00 . A A . 288 VAL H 1 1
18 32190 1 1 73 VAL HA H -2.594 -21.126 2.416 1.00 . A A . 288 VAL HA 1 1
18 32191 1 1 73 VAL HB H -4.855 -22.756 3.598 1.00 . A A . 288 VAL HB 1 1
18 32192 1 1 73 VAL HG11 H -5.217 -23.513 1.300 1.00 . A A . 288 VAL HG11 1 1
18 32193 1 1 73 VAL HG12 H -3.936 -22.435 0.745 1.00 . A A . 288 VAL HG12 1 1
18 32194 1 1 73 VAL HG13 H -5.411 -21.766 1.445 1.00 . A A . 288 VAL HG13 1 1
18 32195 1 1 73 VAL HG21 H -3.662 -24.719 2.775 1.00 . A A . 288 VAL HG21 1 1
18 32196 1 1 73 VAL HG22 H -2.731 -23.852 3.994 1.00 . A A . 288 VAL HG22 1 1
18 32197 1 1 73 VAL HG23 H -2.313 -23.693 2.288 1.00 . A A . 288 VAL HG23 1 1
18 32198 1 1 73 VAL N N -2.650 -21.374 4.466 1.00 . A A . 288 VAL N 1 1
18 32199 1 1 73 VAL O O -4.609 -19.521 2.203 1.00 . A A . 288 VAL O 1 1
18 32200 1 1 74 LEU C C -5.002 -17.588 5.225 1.00 . A A . 289 LEU C 1 1
18 32201 1 1 74 LEU CA C -5.748 -18.780 4.635 1.00 . A A . 289 LEU CA 1 1
18 32202 1 1 74 LEU CB C -6.872 -19.219 5.578 1.00 . A A . 289 LEU CB 1 1
18 32203 1 1 74 LEU CD1 C -8.659 -20.862 6.205 1.00 . A A . 289 LEU CD1 1 1
18 32204 1 1 74 LEU CD2 C -8.288 -20.289 3.800 1.00 . A A . 289 LEU CD2 1 1
18 32205 1 1 74 LEU CG C -7.626 -20.483 5.155 1.00 . A A . 289 LEU CG 1 1
18 32206 1 1 74 LEU H H -4.558 -20.437 5.180 1.00 . A A . 289 LEU H 1 1
18 32207 1 1 74 LEU HA H -6.170 -18.498 3.683 1.00 . A A . 289 LEU HA 1 1
18 32208 1 1 74 LEU HB2 H -6.446 -19.390 6.555 1.00 . A A . 289 LEU HB2 1 1
18 32209 1 1 74 LEU HB3 H -7.586 -18.413 5.654 1.00 . A A . 289 LEU HB3 1 1
18 32210 1 1 74 LEU HD11 H -8.165 -21.046 7.147 1.00 . A A . 289 LEU HD11 1 1
18 32211 1 1 74 LEU HD12 H -9.180 -21.755 5.892 1.00 . A A . 289 LEU HD12 1 1
18 32212 1 1 74 LEU HD13 H -9.367 -20.055 6.321 1.00 . A A . 289 LEU HD13 1 1
18 32213 1 1 74 LEU HD21 H -8.983 -19.465 3.853 1.00 . A A . 289 LEU HD21 1 1
18 32214 1 1 74 LEU HD22 H -8.818 -21.190 3.527 1.00 . A A . 289 LEU HD22 1 1
18 32215 1 1 74 LEU HD23 H -7.533 -20.078 3.057 1.00 . A A . 289 LEU HD23 1 1
18 32216 1 1 74 LEU HG H -6.924 -21.300 5.072 1.00 . A A . 289 LEU HG 1 1
18 32217 1 1 74 LEU N N -4.824 -19.880 4.415 1.00 . A A . 289 LEU N 1 1
18 32218 1 1 74 LEU O O -5.351 -17.082 6.293 1.00 . A A . 289 LEU O 1 1
18 32219 1 1 75 ALA C C -3.820 -14.719 4.666 1.00 . A A . 290 ALA C 1 1
18 32220 1 1 75 ALA CA C -3.139 -16.043 4.982 1.00 . A A . 290 ALA CA 1 1
18 32221 1 1 75 ALA CB C -1.765 -16.099 4.338 1.00 . A A . 290 ALA CB 1 1
18 32222 1 1 75 ALA H H -3.729 -17.607 3.687 1.00 . A A . 290 ALA H 1 1
18 32223 1 1 75 ALA HA H -3.013 -16.129 6.049 1.00 . A A . 290 ALA HA 1 1
18 32224 1 1 75 ALA HB1 H -1.312 -17.057 4.543 1.00 . A A . 290 ALA HB1 1 1
18 32225 1 1 75 ALA HB2 H -1.146 -15.315 4.748 1.00 . A A . 290 ALA HB2 1 1
18 32226 1 1 75 ALA HB3 H -1.859 -15.964 3.271 1.00 . A A . 290 ALA HB3 1 1
18 32227 1 1 75 ALA N N -3.954 -17.162 4.533 1.00 . A A . 290 ALA N 1 1
18 32228 1 1 75 ALA O O -4.491 -14.585 3.643 1.00 . A A . 290 ALA O 1 1
18 32229 1 1 76 GLN C C -3.538 -11.616 4.327 1.00 . A A . 291 GLN C 1 1
18 32230 1 1 76 GLN CA C -4.268 -12.437 5.381 1.00 . A A . 291 GLN CA 1 1
18 32231 1 1 76 GLN CB C -4.259 -11.667 6.703 1.00 . A A . 291 GLN CB 1 1
18 32232 1 1 76 GLN CD C -2.878 -10.285 8.298 1.00 . A A . 291 GLN CD 1 1
18 32233 1 1 76 GLN CG C -2.863 -11.307 7.183 1.00 . A A . 291 GLN CG 1 1
18 32234 1 1 76 GLN H H -3.079 -13.909 6.334 1.00 . A A . 291 GLN H 1 1
18 32235 1 1 76 GLN HA H -5.289 -12.589 5.066 1.00 . A A . 291 GLN HA 1 1
18 32236 1 1 76 GLN HB2 H -4.820 -10.753 6.578 1.00 . A A . 291 GLN HB2 1 1
18 32237 1 1 76 GLN HB3 H -4.734 -12.271 7.461 1.00 . A A . 291 GLN HB3 1 1
18 32238 1 1 76 GLN HE21 H -2.806 -8.808 6.969 1.00 . A A . 291 GLN HE21 1 1
18 32239 1 1 76 GLN HE22 H -2.842 -8.328 8.632 1.00 . A A . 291 GLN HE22 1 1
18 32240 1 1 76 GLN HG2 H -2.377 -12.201 7.542 1.00 . A A . 291 GLN HG2 1 1
18 32241 1 1 76 GLN HG3 H -2.304 -10.903 6.352 1.00 . A A . 291 GLN HG3 1 1
18 32242 1 1 76 GLN N N -3.645 -13.745 5.548 1.00 . A A . 291 GLN N 1 1
18 32243 1 1 76 GLN NE2 N -2.839 -9.014 7.932 1.00 . A A . 291 GLN NE2 1 1
18 32244 1 1 76 GLN O O -2.490 -12.017 3.816 1.00 . A A . 291 GLN O 1 1
18 32245 1 1 76 GLN OE1 O -2.925 -10.631 9.478 1.00 . A A . 291 GLN OE1 1 1
18 32246 1 1 77 ASP C C -2.642 -8.520 3.936 1.00 . A A . 292 ASP C 1 1
18 32247 1 1 77 ASP CA C -3.436 -9.522 3.116 1.00 . A A . 292 ASP CA 1 1
18 32248 1 1 77 ASP CB C -4.443 -8.804 2.211 1.00 . A A . 292 ASP CB 1 1
18 32249 1 1 77 ASP CG C -4.961 -9.699 1.102 1.00 . A A . 292 ASP CG 1 1
18 32250 1 1 77 ASP H H -4.977 -10.233 4.379 1.00 . A A . 292 ASP H 1 1
18 32251 1 1 77 ASP HA H -2.749 -10.084 2.499 1.00 . A A . 292 ASP HA 1 1
18 32252 1 1 77 ASP HB2 H -5.282 -8.478 2.807 1.00 . A A . 292 ASP HB2 1 1
18 32253 1 1 77 ASP HB3 H -3.966 -7.945 1.764 1.00 . A A . 292 ASP HB3 1 1
18 32254 1 1 77 ASP N N -4.099 -10.462 4.003 1.00 . A A . 292 ASP N 1 1
18 32255 1 1 77 ASP O O -2.844 -8.396 5.146 1.00 . A A . 292 ASP O 1 1
18 32256 1 1 77 ASP OD1 O -4.138 -10.214 0.314 1.00 . A A . 292 ASP OD1 1 1
18 32257 1 1 77 ASP OD2 O -6.188 -9.913 1.022 1.00 . A A . 292 ASP OD2 1 1
18 32258 1 1 78 ALA C C -1.583 -5.689 4.477 1.00 . A A . 293 ALA C 1 1
18 32259 1 1 78 ALA CA C -0.830 -6.898 3.946 1.00 . A A . 293 ALA CA 1 1
18 32260 1 1 78 ALA CB C 0.274 -6.463 2.998 1.00 . A A . 293 ALA CB 1 1
18 32261 1 1 78 ALA H H -1.649 -7.949 2.304 1.00 . A A . 293 ALA H 1 1
18 32262 1 1 78 ALA HA H -0.374 -7.418 4.776 1.00 . A A . 293 ALA HA 1 1
18 32263 1 1 78 ALA HB1 H -0.153 -5.908 2.176 1.00 . A A . 293 ALA HB1 1 1
18 32264 1 1 78 ALA HB2 H 0.785 -7.335 2.614 1.00 . A A . 293 ALA HB2 1 1
18 32265 1 1 78 ALA HB3 H 0.978 -5.839 3.528 1.00 . A A . 293 ALA HB3 1 1
18 32266 1 1 78 ALA N N -1.726 -7.829 3.278 1.00 . A A . 293 ALA N 1 1
18 32267 1 1 78 ALA O O -1.970 -4.801 3.716 1.00 . A A . 293 ALA O 1 1
18 32268 1 1 79 THR C C -1.477 -3.526 6.899 1.00 . A A . 294 THR C 1 1
18 32269 1 1 79 THR CA C -2.478 -4.580 6.440 1.00 . A A . 294 THR CA 1 1
18 32270 1 1 79 THR CB C -3.284 -5.092 7.650 1.00 . A A . 294 THR CB 1 1
18 32271 1 1 79 THR CG2 C -4.476 -5.913 7.200 1.00 . A A . 294 THR CG2 1 1
18 32272 1 1 79 THR H H -1.490 -6.431 6.322 1.00 . A A . 294 THR H 1 1
18 32273 1 1 79 THR HA H -3.164 -4.134 5.735 1.00 . A A . 294 THR HA 1 1
18 32274 1 1 79 THR HB H -3.645 -4.244 8.211 1.00 . A A . 294 THR HB 1 1
18 32275 1 1 79 THR HG1 H -1.610 -5.425 8.644 1.00 . A A . 294 THR HG1 1 1
18 32276 1 1 79 THR HG21 H -4.134 -6.762 6.626 1.00 . A A . 294 THR HG21 1 1
18 32277 1 1 79 THR HG22 H -5.122 -5.301 6.589 1.00 . A A . 294 THR HG22 1 1
18 32278 1 1 79 THR HG23 H -5.020 -6.259 8.066 1.00 . A A . 294 THR HG23 1 1
18 32279 1 1 79 THR N N -1.796 -5.675 5.782 1.00 . A A . 294 THR N 1 1
18 32280 1 1 79 THR O O -0.730 -3.741 7.855 1.00 . A A . 294 THR O 1 1
18 32281 1 1 79 THR OG1 O -2.445 -5.893 8.494 1.00 . A A . 294 THR OG1 1 1
18 32282 1 1 80 PHE C C -1.234 -0.177 7.217 1.00 . A A . 295 PHE C 1 1
18 32283 1 1 80 PHE CA C -0.523 -1.329 6.527 1.00 . A A . 295 PHE CA 1 1
18 32284 1 1 80 PHE CB C 0.167 -0.806 5.264 1.00 . A A . 295 PHE CB 1 1
18 32285 1 1 80 PHE CD1 C 2.432 -1.871 5.124 1.00 . A A . 295 PHE CD1 1 1
18 32286 1 1 80 PHE CD2 C 0.760 -2.557 3.572 1.00 . A A . 295 PHE CD2 1 1
18 32287 1 1 80 PHE CE1 C 3.332 -2.744 4.546 1.00 . A A . 295 PHE CE1 1 1
18 32288 1 1 80 PHE CE2 C 1.656 -3.432 2.990 1.00 . A A . 295 PHE CE2 1 1
18 32289 1 1 80 PHE CG C 1.136 -1.769 4.644 1.00 . A A . 295 PHE CG 1 1
18 32290 1 1 80 PHE CZ C 2.943 -3.526 3.477 1.00 . A A . 295 PHE CZ 1 1
18 32291 1 1 80 PHE H H -2.083 -2.280 5.457 1.00 . A A . 295 PHE H 1 1
18 32292 1 1 80 PHE HA H 0.222 -1.728 7.195 1.00 . A A . 295 PHE HA 1 1
18 32293 1 1 80 PHE HB2 H -0.585 -0.574 4.525 1.00 . A A . 295 PHE HB2 1 1
18 32294 1 1 80 PHE HB3 H 0.707 0.097 5.511 1.00 . A A . 295 PHE HB3 1 1
18 32295 1 1 80 PHE HD1 H 2.737 -1.261 5.961 1.00 . A A . 295 PHE HD1 1 1
18 32296 1 1 80 PHE HD2 H -0.247 -2.483 3.189 1.00 . A A . 295 PHE HD2 1 1
18 32297 1 1 80 PHE HE1 H 4.340 -2.813 4.930 1.00 . A A . 295 PHE HE1 1 1
18 32298 1 1 80 PHE HE2 H 1.350 -4.042 2.154 1.00 . A A . 295 PHE HE2 1 1
18 32299 1 1 80 PHE HZ H 3.645 -4.209 3.023 1.00 . A A . 295 PHE HZ 1 1
18 32300 1 1 80 PHE N N -1.452 -2.400 6.205 1.00 . A A . 295 PHE N 1 1
18 32301 1 1 80 PHE O O -2.420 0.072 6.985 1.00 . A A . 295 PHE O 1 1
18 32302 1 1 81 SER C C -0.575 2.942 7.995 1.00 . A A . 296 SER C 1 1
18 32303 1 1 81 SER CA C -1.012 1.690 8.743 1.00 . A A . 296 SER CA 1 1
18 32304 1 1 81 SER CB C -0.496 1.732 10.179 1.00 . A A . 296 SER CB 1 1
18 32305 1 1 81 SER H H 0.417 0.222 8.258 1.00 . A A . 296 SER H 1 1
18 32306 1 1 81 SER HA H -2.090 1.637 8.749 1.00 . A A . 296 SER HA 1 1
18 32307 1 1 81 SER HB2 H 0.562 1.953 10.176 1.00 . A A . 296 SER HB2 1 1
18 32308 1 1 81 SER HB3 H -1.023 2.499 10.725 1.00 . A A . 296 SER HB3 1 1
18 32309 1 1 81 SER HG H 0.094 0.251 11.323 1.00 . A A . 296 SER HG 1 1
18 32310 1 1 81 SER N N -0.500 0.514 8.071 1.00 . A A . 296 SER N 1 1
18 32311 1 1 81 SER O O 0.621 3.187 7.825 1.00 . A A . 296 SER O 1 1
18 32312 1 1 81 SER OG O -0.701 0.488 10.826 1.00 . A A . 296 SER OG 1 1
18 32313 1 1 82 VAL C C -0.867 6.056 7.800 1.00 . A A . 297 VAL C 1 1
18 32314 1 1 82 VAL CA C -1.236 4.948 6.813 1.00 . A A . 297 VAL CA 1 1
18 32315 1 1 82 VAL CB C -2.416 5.392 5.915 1.00 . A A . 297 VAL CB 1 1
18 32316 1 1 82 VAL CG1 C -3.626 5.775 6.735 1.00 . A A . 297 VAL CG1 1 1
18 32317 1 1 82 VAL CG2 C -2.003 6.533 4.998 1.00 . A A . 297 VAL CG2 1 1
18 32318 1 1 82 VAL H H -2.479 3.462 7.667 1.00 . A A . 297 VAL H 1 1
18 32319 1 1 82 VAL HA H -0.381 4.756 6.179 1.00 . A A . 297 VAL HA 1 1
18 32320 1 1 82 VAL HB H -2.701 4.556 5.304 1.00 . A A . 297 VAL HB 1 1
18 32321 1 1 82 VAL HG11 H -4.417 6.104 6.079 1.00 . A A . 297 VAL HG11 1 1
18 32322 1 1 82 VAL HG12 H -3.364 6.573 7.413 1.00 . A A . 297 VAL HG12 1 1
18 32323 1 1 82 VAL HG13 H -3.960 4.918 7.301 1.00 . A A . 297 VAL HG13 1 1
18 32324 1 1 82 VAL HG21 H -1.712 7.385 5.594 1.00 . A A . 297 VAL HG21 1 1
18 32325 1 1 82 VAL HG22 H -2.835 6.806 4.364 1.00 . A A . 297 VAL HG22 1 1
18 32326 1 1 82 VAL HG23 H -1.170 6.221 4.387 1.00 . A A . 297 VAL HG23 1 1
18 32327 1 1 82 VAL N N -1.540 3.720 7.527 1.00 . A A . 297 VAL N 1 1
18 32328 1 1 82 VAL O O -1.561 6.282 8.795 1.00 . A A . 297 VAL O 1 1
18 32329 1 1 83 VAL C C 0.214 9.134 7.956 1.00 . A A . 298 VAL C 1 1
18 32330 1 1 83 VAL CA C 0.722 7.772 8.424 1.00 . A A . 298 VAL CA 1 1
18 32331 1 1 83 VAL CB C 2.265 7.785 8.499 1.00 . A A . 298 VAL CB 1 1
18 32332 1 1 83 VAL CG1 C 2.749 8.742 9.579 1.00 . A A . 298 VAL CG1 1 1
18 32333 1 1 83 VAL CG2 C 2.800 6.382 8.745 1.00 . A A . 298 VAL CG2 1 1
18 32334 1 1 83 VAL H H 0.766 6.497 6.735 1.00 . A A . 298 VAL H 1 1
18 32335 1 1 83 VAL HA H 0.335 7.575 9.413 1.00 . A A . 298 VAL HA 1 1
18 32336 1 1 83 VAL HB H 2.647 8.130 7.551 1.00 . A A . 298 VAL HB 1 1
18 32337 1 1 83 VAL HG11 H 3.829 8.734 9.610 1.00 . A A . 298 VAL HG11 1 1
18 32338 1 1 83 VAL HG12 H 2.360 8.429 10.537 1.00 . A A . 298 VAL HG12 1 1
18 32339 1 1 83 VAL HG13 H 2.402 9.740 9.358 1.00 . A A . 298 VAL HG13 1 1
18 32340 1 1 83 VAL HG21 H 2.474 5.728 7.950 1.00 . A A . 298 VAL HG21 1 1
18 32341 1 1 83 VAL HG22 H 2.426 6.014 9.690 1.00 . A A . 298 VAL HG22 1 1
18 32342 1 1 83 VAL HG23 H 3.880 6.408 8.770 1.00 . A A . 298 VAL HG23 1 1
18 32343 1 1 83 VAL N N 0.244 6.723 7.541 1.00 . A A . 298 VAL N 1 1
18 32344 1 1 83 VAL O O 0.020 10.045 8.761 1.00 . A A . 298 VAL O 1 1
18 32345 1 1 84 ARG C C -0.835 10.311 4.585 1.00 . A A . 299 ARG C 1 1
18 32346 1 1 84 ARG CA C -0.476 10.509 6.060 1.00 . A A . 299 ARG CA 1 1
18 32347 1 1 84 ARG CB C 0.625 11.573 6.191 1.00 . A A . 299 ARG CB 1 1
18 32348 1 1 84 ARG CD C -0.771 13.676 6.211 1.00 . A A . 299 ARG CD 1 1
18 32349 1 1 84 ARG CG C 0.320 12.894 5.500 1.00 . A A . 299 ARG CG 1 1
18 32350 1 1 84 ARG CZ C -1.992 15.808 5.912 1.00 . A A . 299 ARG CZ 1 1
18 32351 1 1 84 ARG H H 0.119 8.478 6.069 1.00 . A A . 299 ARG H 1 1
18 32352 1 1 84 ARG HA H -1.353 10.837 6.595 1.00 . A A . 299 ARG HA 1 1
18 32353 1 1 84 ARG HB2 H 0.785 11.774 7.240 1.00 . A A . 299 ARG HB2 1 1
18 32354 1 1 84 ARG HB3 H 1.539 11.177 5.772 1.00 . A A . 299 ARG HB3 1 1
18 32355 1 1 84 ARG HD2 H -1.668 13.084 6.233 1.00 . A A . 299 ARG HD2 1 1
18 32356 1 1 84 ARG HD3 H -0.454 13.878 7.218 1.00 . A A . 299 ARG HD3 1 1
18 32357 1 1 84 ARG HE H -0.495 15.163 4.751 1.00 . A A . 299 ARG HE 1 1
18 32358 1 1 84 ARG HG2 H 1.216 13.493 5.480 1.00 . A A . 299 ARG HG2 1 1
18 32359 1 1 84 ARG HG3 H 0.000 12.691 4.488 1.00 . A A . 299 ARG HG3 1 1
18 32360 1 1 84 ARG HH11 H -2.629 14.707 7.487 1.00 . A A . 299 ARG HH11 1 1
18 32361 1 1 84 ARG HH12 H -3.463 16.207 7.246 1.00 . A A . 299 ARG HH12 1 1
18 32362 1 1 84 ARG HH21 H -1.596 17.135 4.433 1.00 . A A . 299 ARG HH21 1 1
18 32363 1 1 84 ARG HH22 H -2.880 17.585 5.515 1.00 . A A . 299 ARG HH22 1 1
18 32364 1 1 84 ARG N N -0.023 9.254 6.652 1.00 . A A . 299 ARG N 1 1
18 32365 1 1 84 ARG NE N -1.049 14.943 5.536 1.00 . A A . 299 ARG NE 1 1
18 32366 1 1 84 ARG NH1 N -2.756 15.551 6.965 1.00 . A A . 299 ARG NH1 1 1
18 32367 1 1 84 ARG NH2 N -2.170 16.931 5.231 1.00 . A A . 299 ARG NH2 1 1
18 32368 1 1 84 ARG O O -0.169 9.560 3.869 1.00 . A A . 299 ARG O 1 1
18 32369 1 1 85 VAL C C -1.572 12.257 2.128 1.00 . A A . 300 VAL C 1 1
18 32370 1 1 85 VAL CA C -2.237 11.025 2.732 1.00 . A A . 300 VAL CA 1 1
18 32371 1 1 85 VAL CB C -3.763 11.081 2.492 1.00 . A A . 300 VAL CB 1 1
18 32372 1 1 85 VAL CG1 C -4.074 11.246 1.018 1.00 . A A . 300 VAL CG1 1 1
18 32373 1 1 85 VAL CG2 C -4.442 9.834 3.030 1.00 . A A . 300 VAL CG2 1 1
18 32374 1 1 85 VAL H H -2.494 11.414 4.793 1.00 . A A . 300 VAL H 1 1
18 32375 1 1 85 VAL HA H -1.841 10.138 2.254 1.00 . A A . 300 VAL HA 1 1
18 32376 1 1 85 VAL HB H -4.161 11.935 3.018 1.00 . A A . 300 VAL HB 1 1
18 32377 1 1 85 VAL HG11 H -3.644 12.171 0.660 1.00 . A A . 300 VAL HG11 1 1
18 32378 1 1 85 VAL HG12 H -5.146 11.270 0.879 1.00 . A A . 300 VAL HG12 1 1
18 32379 1 1 85 VAL HG13 H -3.658 10.418 0.467 1.00 . A A . 300 VAL HG13 1 1
18 32380 1 1 85 VAL HG21 H -4.367 9.815 4.107 1.00 . A A . 300 VAL HG21 1 1
18 32381 1 1 85 VAL HG22 H -3.962 8.959 2.616 1.00 . A A . 300 VAL HG22 1 1
18 32382 1 1 85 VAL HG23 H -5.483 9.844 2.739 1.00 . A A . 300 VAL HG23 1 1
18 32383 1 1 85 VAL N N -1.908 10.961 4.149 1.00 . A A . 300 VAL N 1 1
18 32384 1 1 85 VAL O O -1.954 13.389 2.427 1.00 . A A . 300 VAL O 1 1
18 32385 1 1 86 VAL C C -0.396 13.856 -0.361 1.00 . A A . 301 VAL C 1 1
18 32386 1 1 86 VAL CA C 0.279 13.094 0.780 1.00 . A A . 301 VAL CA 1 1
18 32387 1 1 86 VAL CB C 1.636 12.539 0.288 1.00 . A A . 301 VAL CB 1 1
18 32388 1 1 86 VAL CG1 C 2.554 13.665 -0.162 1.00 . A A . 301 VAL CG1 1 1
18 32389 1 1 86 VAL CG2 C 2.299 11.702 1.374 1.00 . A A . 301 VAL CG2 1 1
18 32390 1 1 86 VAL H H -0.372 11.098 1.033 1.00 . A A . 301 VAL H 1 1
18 32391 1 1 86 VAL HA H 0.474 13.784 1.587 1.00 . A A . 301 VAL HA 1 1
18 32392 1 1 86 VAL HB H 1.449 11.899 -0.562 1.00 . A A . 301 VAL HB 1 1
18 32393 1 1 86 VAL HG11 H 2.108 14.180 -0.998 1.00 . A A . 301 VAL HG11 1 1
18 32394 1 1 86 VAL HG12 H 3.508 13.256 -0.457 1.00 . A A . 301 VAL HG12 1 1
18 32395 1 1 86 VAL HG13 H 2.698 14.359 0.653 1.00 . A A . 301 VAL HG13 1 1
18 32396 1 1 86 VAL HG21 H 3.247 11.330 1.014 1.00 . A A . 301 VAL HG21 1 1
18 32397 1 1 86 VAL HG22 H 1.660 10.870 1.628 1.00 . A A . 301 VAL HG22 1 1
18 32398 1 1 86 VAL HG23 H 2.461 12.311 2.250 1.00 . A A . 301 VAL HG23 1 1
18 32399 1 1 86 VAL N N -0.561 12.023 1.303 1.00 . A A . 301 VAL N 1 1
18 32400 1 1 86 VAL O O -0.597 15.066 -0.278 1.00 . A A . 301 VAL O 1 1
18 32401 1 1 87 ASP C C -2.759 13.483 -2.820 1.00 . A A . 302 ASP C 1 1
18 32402 1 1 87 ASP CA C -1.283 13.797 -2.625 1.00 . A A . 302 ASP CA 1 1
18 32403 1 1 87 ASP CB C -0.516 13.343 -3.871 1.00 . A A . 302 ASP CB 1 1
18 32404 1 1 87 ASP CG C 0.939 13.758 -3.864 1.00 . A A . 302 ASP CG 1 1
18 32405 1 1 87 ASP H H -0.624 12.176 -1.415 1.00 . A A . 302 ASP H 1 1
18 32406 1 1 87 ASP HA H -1.164 14.863 -2.510 1.00 . A A . 302 ASP HA 1 1
18 32407 1 1 87 ASP HB2 H -0.559 12.266 -3.937 1.00 . A A . 302 ASP HB2 1 1
18 32408 1 1 87 ASP HB3 H -0.987 13.768 -4.745 1.00 . A A . 302 ASP HB3 1 1
18 32409 1 1 87 ASP N N -0.744 13.149 -1.426 1.00 . A A . 302 ASP N 1 1
18 32410 1 1 87 ASP O O -3.430 14.083 -3.659 1.00 . A A . 302 ASP O 1 1
18 32411 1 1 87 ASP OD1 O 1.223 14.943 -4.130 1.00 . A A . 302 ASP OD1 1 1
18 32412 1 1 87 ASP OD2 O 1.809 12.896 -3.617 1.00 . A A . 302 ASP OD2 1 1
18 32413 1 1 88 GLY C C -4.579 11.048 -3.449 1.00 . A A . 303 GLY C 1 1
18 32414 1 1 88 GLY CA C -4.586 12.002 -2.268 1.00 . A A . 303 GLY CA 1 1
18 32415 1 1 88 GLY H H -2.727 12.224 -1.281 1.00 . A A . 303 GLY H 1 1
18 32416 1 1 88 GLY HA2 H -4.908 11.470 -1.378 1.00 . A A . 303 GLY HA2 1 1
18 32417 1 1 88 GLY HA3 H -5.270 12.811 -2.470 1.00 . A A . 303 GLY HA3 1 1
18 32418 1 1 88 GLY N N -3.258 12.545 -2.037 1.00 . A A . 303 GLY N 1 1
18 32419 1 1 88 GLY O O -5.624 10.612 -3.929 1.00 . A A . 303 GLY O 1 1
18 32420 1 1 89 THR C C -1.817 8.990 -4.522 1.00 . A A . 304 THR C 1 1
18 32421 1 1 89 THR CA C -3.119 9.692 -4.883 1.00 . A A . 304 THR CA 1 1
18 32422 1 1 89 THR CB C -2.986 10.312 -6.290 1.00 . A A . 304 THR CB 1 1
18 32423 1 1 89 THR CG2 C -4.324 10.821 -6.804 1.00 . A A . 304 THR CG2 1 1
18 32424 1 1 89 THR H H -2.600 11.171 -3.490 1.00 . A A . 304 THR H 1 1
18 32425 1 1 89 THR HA H -3.933 8.981 -4.879 1.00 . A A . 304 THR HA 1 1
18 32426 1 1 89 THR HB H -2.624 9.552 -6.966 1.00 . A A . 304 THR HB 1 1
18 32427 1 1 89 THR HG1 H -1.177 11.067 -6.546 1.00 . A A . 304 THR HG1 1 1
18 32428 1 1 89 THR HG21 H -5.025 9.999 -6.859 1.00 . A A . 304 THR HG21 1 1
18 32429 1 1 89 THR HG22 H -4.194 11.249 -7.786 1.00 . A A . 304 THR HG22 1 1
18 32430 1 1 89 THR HG23 H -4.706 11.574 -6.131 1.00 . A A . 304 THR HG23 1 1
18 32431 1 1 89 THR N N -3.370 10.704 -3.869 1.00 . A A . 304 THR N 1 1
18 32432 1 1 89 THR O O -1.234 8.247 -5.311 1.00 . A A . 304 THR O 1 1
18 32433 1 1 89 THR OG1 O -2.041 11.393 -6.258 1.00 . A A . 304 THR OG1 1 1
18 32434 1 1 90 HIS C C -0.045 8.949 -1.305 1.00 . A A . 305 HIS C 1 1
18 32435 1 1 90 HIS CA C -0.063 8.876 -2.830 1.00 . A A . 305 HIS CA 1 1
18 32436 1 1 90 HIS CB C 0.942 9.873 -3.427 1.00 . A A . 305 HIS CB 1 1
18 32437 1 1 90 HIS CD2 C 2.831 8.142 -3.861 1.00 . A A . 305 HIS CD2 1 1
18 32438 1 1 90 HIS CE1 C 4.538 9.503 -3.722 1.00 . A A . 305 HIS CE1 1 1
18 32439 1 1 90 HIS CG C 2.347 9.372 -3.570 1.00 . A A . 305 HIS CG 1 1
18 32440 1 1 90 HIS H H -2.016 9.642 -2.652 1.00 . A A . 305 HIS H 1 1
18 32441 1 1 90 HIS HA H 0.169 7.874 -3.156 1.00 . A A . 305 HIS HA 1 1
18 32442 1 1 90 HIS HB2 H 0.603 10.163 -4.408 1.00 . A A . 305 HIS HB2 1 1
18 32443 1 1 90 HIS HB3 H 0.972 10.751 -2.796 1.00 . A A . 305 HIS HB3 1 1
18 32444 1 1 90 HIS HD1 H 3.422 11.168 -3.298 1.00 . A A . 305 HIS HD1 1 1
18 32445 1 1 90 HIS HD2 H 2.249 7.241 -3.996 1.00 . A A . 305 HIS HD2 1 1
18 32446 1 1 90 HIS HE1 H 5.545 9.894 -3.727 1.00 . A A . 305 HIS HE1 1 1
18 32447 1 1 90 HIS HE2 H 4.794 7.564 -4.336 1.00 . A A . 305 HIS HE2 1 1
18 32448 1 1 90 HIS N N -1.394 9.230 -3.289 1.00 . A A . 305 HIS N 1 1
18 32449 1 1 90 HIS ND1 N 3.444 10.200 -3.488 1.00 . A A . 305 HIS ND1 1 1
18 32450 1 1 90 HIS NE2 N 4.196 8.249 -3.951 1.00 . A A . 305 HIS NE2 1 1
18 32451 1 1 90 HIS O O -0.261 10.020 -0.735 1.00 . A A . 305 HIS O 1 1
18 32452 1 1 91 VAL C C 1.484 7.349 1.370 1.00 . A A . 306 VAL C 1 1
18 32453 1 1 91 VAL CA C 0.135 7.775 0.816 1.00 . A A . 306 VAL CA 1 1
18 32454 1 1 91 VAL CB C -0.943 6.782 1.336 1.00 . A A . 306 VAL CB 1 1
18 32455 1 1 91 VAL CG1 C -2.203 6.852 0.501 1.00 . A A . 306 VAL CG1 1 1
18 32456 1 1 91 VAL CG2 C -0.421 5.358 1.365 1.00 . A A . 306 VAL CG2 1 1
18 32457 1 1 91 VAL H H 0.384 7.001 -1.148 1.00 . A A . 306 VAL H 1 1
18 32458 1 1 91 VAL HA H -0.103 8.763 1.180 1.00 . A A . 306 VAL HA 1 1
18 32459 1 1 91 VAL HB H -1.198 7.059 2.347 1.00 . A A . 306 VAL HB 1 1
18 32460 1 1 91 VAL HG11 H -2.997 6.318 1.002 1.00 . A A . 306 VAL HG11 1 1
18 32461 1 1 91 VAL HG12 H -2.016 6.391 -0.463 1.00 . A A . 306 VAL HG12 1 1
18 32462 1 1 91 VAL HG13 H -2.489 7.884 0.361 1.00 . A A . 306 VAL HG13 1 1
18 32463 1 1 91 VAL HG21 H 0.474 5.317 1.967 1.00 . A A . 306 VAL HG21 1 1
18 32464 1 1 91 VAL HG22 H -0.193 5.039 0.360 1.00 . A A . 306 VAL HG22 1 1
18 32465 1 1 91 VAL HG23 H -1.171 4.709 1.789 1.00 . A A . 306 VAL HG23 1 1
18 32466 1 1 91 VAL N N 0.181 7.820 -0.646 1.00 . A A . 306 VAL N 1 1
18 32467 1 1 91 VAL O O 2.303 6.803 0.643 1.00 . A A . 306 VAL O 1 1
18 32468 1 1 92 GLU C C 2.512 6.053 4.352 1.00 . A A . 307 GLU C 1 1
18 32469 1 1 92 GLU CA C 2.904 7.095 3.309 1.00 . A A . 307 GLU CA 1 1
18 32470 1 1 92 GLU CB C 3.720 8.228 3.943 1.00 . A A . 307 GLU CB 1 1
18 32471 1 1 92 GLU CD C 3.790 10.143 5.583 1.00 . A A . 307 GLU CD 1 1
18 32472 1 1 92 GLU CG C 2.920 9.135 4.863 1.00 . A A . 307 GLU CG 1 1
18 32473 1 1 92 GLU H H 1.076 8.151 3.155 1.00 . A A . 307 GLU H 1 1
18 32474 1 1 92 GLU HA H 3.509 6.610 2.557 1.00 . A A . 307 GLU HA 1 1
18 32475 1 1 92 GLU HB2 H 4.526 7.795 4.516 1.00 . A A . 307 GLU HB2 1 1
18 32476 1 1 92 GLU HB3 H 4.139 8.834 3.155 1.00 . A A . 307 GLU HB3 1 1
18 32477 1 1 92 GLU HG2 H 2.191 9.668 4.273 1.00 . A A . 307 GLU HG2 1 1
18 32478 1 1 92 GLU HG3 H 2.413 8.526 5.596 1.00 . A A . 307 GLU HG3 1 1
18 32479 1 1 92 GLU N N 1.716 7.606 2.646 1.00 . A A . 307 GLU N 1 1
18 32480 1 1 92 GLU O O 1.732 6.333 5.266 1.00 . A A . 307 GLU O 1 1
18 32481 1 1 92 GLU OE1 O 4.351 9.801 6.641 1.00 . A A . 307 GLU OE1 1 1
18 32482 1 1 92 GLU OE2 O 3.927 11.283 5.091 1.00 . A A . 307 GLU OE2 1 1
18 32483 1 1 93 ILE C C 3.987 3.178 5.710 1.00 . A A . 308 ILE C 1 1
18 32484 1 1 93 ILE CA C 2.721 3.745 5.097 1.00 . A A . 308 ILE CA 1 1
18 32485 1 1 93 ILE CB C 1.988 2.590 4.385 1.00 . A A . 308 ILE CB 1 1
18 32486 1 1 93 ILE CD1 C 2.243 0.857 2.530 1.00 . A A . 308 ILE CD1 1 1
18 32487 1 1 93 ILE CG1 C 2.818 2.083 3.201 1.00 . A A . 308 ILE CG1 1 1
18 32488 1 1 93 ILE CG2 C 0.607 3.027 3.933 1.00 . A A . 308 ILE CG2 1 1
18 32489 1 1 93 ILE H H 3.630 4.681 3.426 1.00 . A A . 308 ILE H 1 1
18 32490 1 1 93 ILE HA H 2.083 4.122 5.882 1.00 . A A . 308 ILE HA 1 1
18 32491 1 1 93 ILE HB H 1.867 1.787 5.095 1.00 . A A . 308 ILE HB 1 1
18 32492 1 1 93 ILE HD11 H 2.878 0.569 1.706 1.00 . A A . 308 ILE HD11 1 1
18 32493 1 1 93 ILE HD12 H 1.255 1.082 2.160 1.00 . A A . 308 ILE HD12 1 1
18 32494 1 1 93 ILE HD13 H 2.188 0.048 3.243 1.00 . A A . 308 ILE HD13 1 1
18 32495 1 1 93 ILE HG12 H 2.880 2.862 2.457 1.00 . A A . 308 ILE HG12 1 1
18 32496 1 1 93 ILE HG13 H 3.812 1.841 3.544 1.00 . A A . 308 ILE HG13 1 1
18 32497 1 1 93 ILE HG21 H -0.002 3.247 4.797 1.00 . A A . 308 ILE HG21 1 1
18 32498 1 1 93 ILE HG22 H 0.151 2.233 3.361 1.00 . A A . 308 ILE HG22 1 1
18 32499 1 1 93 ILE HG23 H 0.694 3.910 3.320 1.00 . A A . 308 ILE HG23 1 1
18 32500 1 1 93 ILE N N 3.025 4.843 4.186 1.00 . A A . 308 ILE N 1 1
18 32501 1 1 93 ILE O O 5.093 3.596 5.377 1.00 . A A . 308 ILE O 1 1
18 32502 1 1 94 THR C C 4.406 0.120 7.644 1.00 . A A . 309 THR C 1 1
18 32503 1 1 94 THR CA C 4.908 1.495 7.197 1.00 . A A . 309 THR CA 1 1
18 32504 1 1 94 THR CB C 5.515 2.277 8.390 1.00 . A A . 309 THR CB 1 1
18 32505 1 1 94 THR CG2 C 4.539 2.359 9.556 1.00 . A A . 309 THR CG2 1 1
18 32506 1 1 94 THR H H 2.891 1.990 6.872 1.00 . A A . 309 THR H 1 1
18 32507 1 1 94 THR HA H 5.670 1.364 6.442 1.00 . A A . 309 THR HA 1 1
18 32508 1 1 94 THR HB H 5.735 3.280 8.059 1.00 . A A . 309 THR HB 1 1
18 32509 1 1 94 THR HG1 H 7.399 1.736 8.124 1.00 . A A . 309 THR HG1 1 1
18 32510 1 1 94 THR HG21 H 4.294 1.362 9.890 1.00 . A A . 309 THR HG21 1 1
18 32511 1 1 94 THR HG22 H 3.638 2.864 9.237 1.00 . A A . 309 THR HG22 1 1
18 32512 1 1 94 THR HG23 H 4.992 2.910 10.367 1.00 . A A . 309 THR HG23 1 1
18 32513 1 1 94 THR N N 3.805 2.221 6.602 1.00 . A A . 309 THR N 1 1
18 32514 1 1 94 THR O O 3.241 -0.016 8.031 1.00 . A A . 309 THR O 1 1
18 32515 1 1 94 THR OG1 O 6.733 1.659 8.825 1.00 . A A . 309 THR OG1 1 1
18 32516 1 1 95 PRO C C 6.692 -0.671 5.543 1.00 . A A . 310 PRO C 1 1
18 32517 1 1 95 PRO CA C 6.622 -0.852 7.059 1.00 . A A . 310 PRO CA 1 1
18 32518 1 1 95 PRO CB C 7.237 -2.207 7.455 1.00 . A A . 310 PRO CB 1 1
18 32519 1 1 95 PRO CD C 4.903 -2.299 7.959 1.00 . A A . 310 PRO CD 1 1
18 32520 1 1 95 PRO CG C 6.235 -2.867 8.342 1.00 . A A . 310 PRO CG 1 1
18 32521 1 1 95 PRO HA H 7.169 -0.055 7.539 1.00 . A A . 310 PRO HA 1 1
18 32522 1 1 95 PRO HB2 H 7.419 -2.791 6.566 1.00 . A A . 310 PRO HB2 1 1
18 32523 1 1 95 PRO HB3 H 8.168 -2.040 7.975 1.00 . A A . 310 PRO HB3 1 1
18 32524 1 1 95 PRO HD2 H 4.477 -2.850 7.133 1.00 . A A . 310 PRO HD2 1 1
18 32525 1 1 95 PRO HD3 H 4.232 -2.300 8.804 1.00 . A A . 310 PRO HD3 1 1
18 32526 1 1 95 PRO HG2 H 6.248 -3.934 8.177 1.00 . A A . 310 PRO HG2 1 1
18 32527 1 1 95 PRO HG3 H 6.455 -2.643 9.375 1.00 . A A . 310 PRO HG3 1 1
18 32528 1 1 95 PRO N N 5.243 -0.931 7.561 1.00 . A A . 310 PRO N 1 1
18 32529 1 1 95 PRO O O 5.667 -0.599 4.864 1.00 . A A . 310 PRO O 1 1
18 32530 1 1 96 LYS C C 7.962 -1.736 2.866 1.00 . A A . 311 LYS C 1 1
18 32531 1 1 96 LYS CA C 8.140 -0.407 3.601 1.00 . A A . 311 LYS CA 1 1
18 32532 1 1 96 LYS CB C 9.559 0.129 3.373 1.00 . A A . 311 LYS CB 1 1
18 32533 1 1 96 LYS CD C 11.260 1.041 1.804 1.00 . A A . 311 LYS CD 1 1
18 32534 1 1 96 LYS CE C 11.429 2.172 0.817 1.00 . A A . 311 LYS CE 1 1
18 32535 1 1 96 LYS CG C 9.796 0.696 1.994 1.00 . A A . 311 LYS CG 1 1
18 32536 1 1 96 LYS H H 8.684 -0.672 5.627 1.00 . A A . 311 LYS H 1 1
18 32537 1 1 96 LYS HA H 7.423 0.307 3.232 1.00 . A A . 311 LYS HA 1 1
18 32538 1 1 96 LYS HB2 H 9.758 0.913 4.084 1.00 . A A . 311 LYS HB2 1 1
18 32539 1 1 96 LYS HB3 H 10.265 -0.672 3.528 1.00 . A A . 311 LYS HB3 1 1
18 32540 1 1 96 LYS HD2 H 11.678 1.338 2.754 1.00 . A A . 311 LYS HD2 1 1
18 32541 1 1 96 LYS HD3 H 11.781 0.170 1.436 1.00 . A A . 311 LYS HD3 1 1
18 32542 1 1 96 LYS HE2 H 12.460 2.204 0.504 1.00 . A A . 311 LYS HE2 1 1
18 32543 1 1 96 LYS HE3 H 10.799 1.975 -0.032 1.00 . A A . 311 LYS HE3 1 1
18 32544 1 1 96 LYS HG2 H 9.507 -0.036 1.255 1.00 . A A . 311 LYS HG2 1 1
18 32545 1 1 96 LYS HG3 H 9.204 1.592 1.873 1.00 . A A . 311 LYS HG3 1 1
18 32546 1 1 96 LYS HZ1 H 10.113 3.441 1.842 1.00 . A A . 311 LYS HZ1 1 1
18 32547 1 1 96 LYS HZ2 H 11.037 4.218 0.657 1.00 . A A . 311 LYS HZ2 1 1
18 32548 1 1 96 LYS HZ3 H 11.752 3.771 2.125 1.00 . A A . 311 LYS HZ3 1 1
18 32549 1 1 96 LYS N N 7.910 -0.593 5.028 1.00 . A A . 311 LYS N 1 1
18 32550 1 1 96 LYS NZ N 11.056 3.491 1.400 1.00 . A A . 311 LYS NZ 1 1
18 32551 1 1 96 LYS O O 8.735 -2.670 3.083 1.00 . A A . 311 LYS O 1 1
18 32552 1 1 97 PRO C C 7.812 -3.415 0.287 1.00 . A A . 312 PRO C 1 1
18 32553 1 1 97 PRO CA C 6.681 -3.084 1.254 1.00 . A A . 312 PRO CA 1 1
18 32554 1 1 97 PRO CB C 5.389 -2.792 0.479 1.00 . A A . 312 PRO CB 1 1
18 32555 1 1 97 PRO CD C 5.934 -0.821 1.716 1.00 . A A . 312 PRO CD 1 1
18 32556 1 1 97 PRO CG C 4.788 -1.605 1.148 1.00 . A A . 312 PRO CG 1 1
18 32557 1 1 97 PRO HA H 6.522 -3.924 1.916 1.00 . A A . 312 PRO HA 1 1
18 32558 1 1 97 PRO HB2 H 5.628 -2.582 -0.553 1.00 . A A . 312 PRO HB2 1 1
18 32559 1 1 97 PRO HB3 H 4.734 -3.647 0.533 1.00 . A A . 312 PRO HB3 1 1
18 32560 1 1 97 PRO HD2 H 6.307 -0.114 0.988 1.00 . A A . 312 PRO HD2 1 1
18 32561 1 1 97 PRO HD3 H 5.631 -0.311 2.618 1.00 . A A . 312 PRO HD3 1 1
18 32562 1 1 97 PRO HG2 H 4.249 -1.010 0.425 1.00 . A A . 312 PRO HG2 1 1
18 32563 1 1 97 PRO HG3 H 4.126 -1.925 1.938 1.00 . A A . 312 PRO HG3 1 1
18 32564 1 1 97 PRO N N 6.934 -1.855 2.007 1.00 . A A . 312 PRO N 1 1
18 32565 1 1 97 PRO O O 7.986 -2.760 -0.741 1.00 . A A . 312 PRO O 1 1
18 32566 1 1 98 VAL C C 9.430 -6.400 -0.506 1.00 . A A . 313 VAL C 1 1
18 32567 1 1 98 VAL CA C 9.646 -4.923 -0.222 1.00 . A A . 313 VAL CA 1 1
18 32568 1 1 98 VAL CB C 11.026 -4.710 0.438 1.00 . A A . 313 VAL CB 1 1
18 32569 1 1 98 VAL CG1 C 12.138 -5.294 -0.423 1.00 . A A . 313 VAL CG1 1 1
18 32570 1 1 98 VAL CG2 C 11.274 -3.232 0.687 1.00 . A A . 313 VAL CG2 1 1
18 32571 1 1 98 VAL H H 8.404 -4.890 1.478 1.00 . A A . 313 VAL H 1 1
18 32572 1 1 98 VAL HA H 9.617 -4.374 -1.153 1.00 . A A . 313 VAL HA 1 1
18 32573 1 1 98 VAL HB H 11.031 -5.220 1.390 1.00 . A A . 313 VAL HB 1 1
18 32574 1 1 98 VAL HG11 H 11.972 -6.353 -0.555 1.00 . A A . 313 VAL HG11 1 1
18 32575 1 1 98 VAL HG12 H 13.090 -5.136 0.061 1.00 . A A . 313 VAL HG12 1 1
18 32576 1 1 98 VAL HG13 H 12.138 -4.807 -1.388 1.00 . A A . 313 VAL HG13 1 1
18 32577 1 1 98 VAL HG21 H 12.149 -3.113 1.307 1.00 . A A . 313 VAL HG21 1 1
18 32578 1 1 98 VAL HG22 H 10.417 -2.800 1.185 1.00 . A A . 313 VAL HG22 1 1
18 32579 1 1 98 VAL HG23 H 11.433 -2.731 -0.259 1.00 . A A . 313 VAL HG23 1 1
18 32580 1 1 98 VAL N N 8.571 -4.441 0.625 1.00 . A A . 313 VAL N 1 1
18 32581 1 1 98 VAL O O 9.258 -7.191 0.423 1.00 . A A . 313 VAL O 1 1
18 32582 1 1 99 ALA C C 10.302 -9.041 -2.099 1.00 . A A . 314 ALA C 1 1
18 32583 1 1 99 ALA CA C 9.094 -8.119 -2.183 1.00 . A A . 314 ALA CA 1 1
18 32584 1 1 99 ALA CB C 8.521 -8.132 -3.587 1.00 . A A . 314 ALA CB 1 1
18 32585 1 1 99 ALA H H 9.646 -6.101 -2.466 1.00 . A A . 314 ALA H 1 1
18 32586 1 1 99 ALA HA H 8.334 -8.485 -1.512 1.00 . A A . 314 ALA HA 1 1
18 32587 1 1 99 ALA HB1 H 8.219 -9.140 -3.839 1.00 . A A . 314 ALA HB1 1 1
18 32588 1 1 99 ALA HB2 H 9.271 -7.795 -4.286 1.00 . A A . 314 ALA HB2 1 1
18 32589 1 1 99 ALA HB3 H 7.665 -7.477 -3.633 1.00 . A A . 314 ALA HB3 1 1
18 32590 1 1 99 ALA N N 9.420 -6.760 -1.781 1.00 . A A . 314 ALA N 1 1
18 32591 1 1 99 ALA O O 11.413 -8.683 -2.485 1.00 . A A . 314 ALA O 1 1
18 32592 1 1 100 LEU C C 11.301 -11.927 -2.808 1.00 . A A . 315 LEU C 1 1
18 32593 1 1 100 LEU CA C 11.064 -11.265 -1.450 1.00 . A A . 315 LEU CA 1 1
18 32594 1 1 100 LEU CB C 10.589 -12.283 -0.394 1.00 . A A . 315 LEU CB 1 1
18 32595 1 1 100 LEU CD1 C 11.764 -14.475 -0.837 1.00 . A A . 315 LEU CD1 1 1
18 32596 1 1 100 LEU CD2 C 12.966 -12.630 0.344 1.00 . A A . 315 LEU CD2 1 1
18 32597 1 1 100 LEU CG C 11.620 -13.300 0.119 1.00 . A A . 315 LEU CG 1 1
18 32598 1 1 100 LEU H H 9.144 -10.420 -1.256 1.00 . A A . 315 LEU H 1 1
18 32599 1 1 100 LEU HA H 11.978 -10.801 -1.115 1.00 . A A . 315 LEU HA 1 1
18 32600 1 1 100 LEU HB2 H 10.225 -11.727 0.457 1.00 . A A . 315 LEU HB2 1 1
18 32601 1 1 100 LEU HB3 H 9.759 -12.833 -0.814 1.00 . A A . 315 LEU HB3 1 1
18 32602 1 1 100 LEU HD11 H 10.814 -14.980 -0.935 1.00 . A A . 315 LEU HD11 1 1
18 32603 1 1 100 LEU HD12 H 12.499 -15.165 -0.450 1.00 . A A . 315 LEU HD12 1 1
18 32604 1 1 100 LEU HD13 H 12.083 -14.116 -1.805 1.00 . A A . 315 LEU HD13 1 1
18 32605 1 1 100 LEU HD21 H 13.328 -12.232 -0.592 1.00 . A A . 315 LEU HD21 1 1
18 32606 1 1 100 LEU HD22 H 13.671 -13.353 0.723 1.00 . A A . 315 LEU HD22 1 1
18 32607 1 1 100 LEU HD23 H 12.854 -11.827 1.056 1.00 . A A . 315 LEU HD23 1 1
18 32608 1 1 100 LEU HG H 11.280 -13.688 1.069 1.00 . A A . 315 LEU HG 1 1
18 32609 1 1 100 LEU N N 10.052 -10.233 -1.583 1.00 . A A . 315 LEU N 1 1
18 32610 1 1 100 LEU O O 12.380 -12.457 -3.080 1.00 . A A . 315 LEU O 1 1
18 32611 1 1 101 ASP C C 10.933 -11.445 -6.006 1.00 . A A . 316 ASP C 1 1
18 32612 1 1 101 ASP CA C 10.377 -12.447 -5.006 1.00 . A A . 316 ASP CA 1 1
18 32613 1 1 101 ASP CB C 9.007 -12.931 -5.486 1.00 . A A . 316 ASP CB 1 1
18 32614 1 1 101 ASP CG C 8.639 -14.294 -4.943 1.00 . A A . 316 ASP CG 1 1
18 32615 1 1 101 ASP H H 9.453 -11.433 -3.392 1.00 . A A . 316 ASP H 1 1
18 32616 1 1 101 ASP HA H 11.045 -13.292 -4.956 1.00 . A A . 316 ASP HA 1 1
18 32617 1 1 101 ASP HB2 H 8.253 -12.227 -5.168 1.00 . A A . 316 ASP HB2 1 1
18 32618 1 1 101 ASP HB3 H 9.010 -12.982 -6.565 1.00 . A A . 316 ASP HB3 1 1
18 32619 1 1 101 ASP N N 10.288 -11.871 -3.667 1.00 . A A . 316 ASP N 1 1
18 32620 1 1 101 ASP O O 10.991 -11.721 -7.204 1.00 . A A . 316 ASP O 1 1
18 32621 1 1 101 ASP OD1 O 9.079 -15.307 -5.528 1.00 . A A . 316 ASP OD1 1 1
18 32622 1 1 101 ASP OD2 O 7.896 -14.366 -3.945 1.00 . A A . 316 ASP OD2 1 1
18 32623 1 1 102 ASP C C 13.298 -9.618 -6.824 1.00 . A A . 317 ASP C 1 1
18 32624 1 1 102 ASP CA C 11.884 -9.248 -6.381 1.00 . A A . 317 ASP CA 1 1
18 32625 1 1 102 ASP CB C 11.881 -7.899 -5.660 1.00 . A A . 317 ASP CB 1 1
18 32626 1 1 102 ASP CG C 12.327 -6.753 -6.545 1.00 . A A . 317 ASP CG 1 1
18 32627 1 1 102 ASP H H 11.287 -10.127 -4.552 1.00 . A A . 317 ASP H 1 1
18 32628 1 1 102 ASP HA H 11.254 -9.182 -7.254 1.00 . A A . 317 ASP HA 1 1
18 32629 1 1 102 ASP HB2 H 10.883 -7.688 -5.312 1.00 . A A . 317 ASP HB2 1 1
18 32630 1 1 102 ASP HB3 H 12.547 -7.953 -4.811 1.00 . A A . 317 ASP HB3 1 1
18 32631 1 1 102 ASP N N 11.341 -10.285 -5.518 1.00 . A A . 317 ASP N 1 1
18 32632 1 1 102 ASP O O 14.186 -9.839 -5.997 1.00 . A A . 317 ASP O 1 1
18 32633 1 1 102 ASP OD1 O 13.539 -6.616 -6.772 1.00 . A A . 317 ASP OD1 1 1
18 32634 1 1 102 ASP OD2 O 11.464 -5.968 -6.999 1.00 . A A . 317 ASP OD2 1 1
18 32635 1 1 103 VAL C C 15.677 -8.874 -8.870 1.00 . A A . 318 VAL C 1 1
18 32636 1 1 103 VAL CA C 14.775 -10.103 -8.698 1.00 . A A . 318 VAL CA 1 1
18 32637 1 1 103 VAL CB C 14.602 -10.833 -10.055 1.00 . A A . 318 VAL CB 1 1
18 32638 1 1 103 VAL CG1 C 14.006 -9.907 -11.104 1.00 . A A . 318 VAL CG1 1 1
18 32639 1 1 103 VAL CG2 C 15.921 -11.420 -10.539 1.00 . A A . 318 VAL CG2 1 1
18 32640 1 1 103 VAL H H 12.726 -9.571 -8.735 1.00 . A A . 318 VAL H 1 1
18 32641 1 1 103 VAL HA H 15.252 -10.785 -8.009 1.00 . A A . 318 VAL HA 1 1
18 32642 1 1 103 VAL HB H 13.910 -11.650 -9.905 1.00 . A A . 318 VAL HB 1 1
18 32643 1 1 103 VAL HG11 H 13.902 -10.440 -12.037 1.00 . A A . 318 VAL HG11 1 1
18 32644 1 1 103 VAL HG12 H 14.660 -9.059 -11.245 1.00 . A A . 318 VAL HG12 1 1
18 32645 1 1 103 VAL HG13 H 13.038 -9.564 -10.774 1.00 . A A . 318 VAL HG13 1 1
18 32646 1 1 103 VAL HG21 H 16.297 -12.116 -9.806 1.00 . A A . 318 VAL HG21 1 1
18 32647 1 1 103 VAL HG22 H 16.638 -10.624 -10.681 1.00 . A A . 318 VAL HG22 1 1
18 32648 1 1 103 VAL HG23 H 15.764 -11.933 -11.476 1.00 . A A . 318 VAL HG23 1 1
18 32649 1 1 103 VAL N N 13.483 -9.737 -8.132 1.00 . A A . 318 VAL N 1 1
18 32650 1 1 103 VAL O O 16.890 -8.997 -9.036 1.00 . A A . 318 VAL O 1 1
18 32651 1 1 104 SER C C 16.683 -6.054 -7.878 1.00 . A A . 319 SER C 1 1
18 32652 1 1 104 SER CA C 15.804 -6.454 -9.064 1.00 . A A . 319 SER CA 1 1
18 32653 1 1 104 SER CB C 14.814 -5.333 -9.386 1.00 . A A . 319 SER CB 1 1
18 32654 1 1 104 SER H H 14.136 -7.644 -8.544 1.00 . A A . 319 SER H 1 1
18 32655 1 1 104 SER HA H 16.435 -6.617 -9.923 1.00 . A A . 319 SER HA 1 1
18 32656 1 1 104 SER HB2 H 14.196 -5.142 -8.520 1.00 . A A . 319 SER HB2 1 1
18 32657 1 1 104 SER HB3 H 15.359 -4.437 -9.643 1.00 . A A . 319 SER HB3 1 1
18 32658 1 1 104 SER HG H 14.417 -6.375 -10.997 1.00 . A A . 319 SER HG 1 1
18 32659 1 1 104 SER N N 15.082 -7.691 -8.800 1.00 . A A . 319 SER N 1 1
18 32660 1 1 104 SER O O 17.665 -5.325 -8.040 1.00 . A A . 319 SER O 1 1
18 32661 1 1 104 SER OG O 13.980 -5.691 -10.475 1.00 . A A . 319 SER OG 1 1
18 32662 1 1 105 LEU C C 18.263 -7.158 -5.295 1.00 . A A . 320 LEU C 1 1
18 32663 1 1 105 LEU CA C 17.092 -6.202 -5.496 1.00 . A A . 320 LEU CA 1 1
18 32664 1 1 105 LEU CB C 16.183 -6.177 -4.256 1.00 . A A . 320 LEU CB 1 1
18 32665 1 1 105 LEU CD1 C 16.012 -8.641 -3.731 1.00 . A A . 320 LEU CD1 1 1
18 32666 1 1 105 LEU CD2 C 14.242 -7.072 -2.954 1.00 . A A . 320 LEU CD2 1 1
18 32667 1 1 105 LEU CG C 15.243 -7.373 -4.058 1.00 . A A . 320 LEU CG 1 1
18 32668 1 1 105 LEU H H 15.526 -7.089 -6.618 1.00 . A A . 320 LEU H 1 1
18 32669 1 1 105 LEU HA H 17.495 -5.211 -5.637 1.00 . A A . 320 LEU HA 1 1
18 32670 1 1 105 LEU HB2 H 16.815 -6.105 -3.385 1.00 . A A . 320 LEU HB2 1 1
18 32671 1 1 105 LEU HB3 H 15.579 -5.283 -4.305 1.00 . A A . 320 LEU HB3 1 1
18 32672 1 1 105 LEU HD11 H 16.537 -8.513 -2.796 1.00 . A A . 320 LEU HD11 1 1
18 32673 1 1 105 LEU HD12 H 16.723 -8.844 -4.518 1.00 . A A . 320 LEU HD12 1 1
18 32674 1 1 105 LEU HD13 H 15.323 -9.468 -3.649 1.00 . A A . 320 LEU HD13 1 1
18 32675 1 1 105 LEU HD21 H 14.772 -6.868 -2.035 1.00 . A A . 320 LEU HD21 1 1
18 32676 1 1 105 LEU HD22 H 13.593 -7.924 -2.815 1.00 . A A . 320 LEU HD22 1 1
18 32677 1 1 105 LEU HD23 H 13.652 -6.210 -3.227 1.00 . A A . 320 LEU HD23 1 1
18 32678 1 1 105 LEU HG H 14.691 -7.543 -4.970 1.00 . A A . 320 LEU HG 1 1
18 32679 1 1 105 LEU N N 16.328 -6.523 -6.692 1.00 . A A . 320 LEU N 1 1
18 32680 1 1 105 LEU O O 18.332 -8.228 -5.904 1.00 . A A . 320 LEU O 1 1
18 32681 1 1 106 SER C C 20.099 -8.435 -2.898 1.00 . A A . 321 SER C 1 1
18 32682 1 1 106 SER CA C 20.357 -7.540 -4.118 1.00 . A A . 321 SER CA 1 1
18 32683 1 1 106 SER CB C 21.528 -6.589 -3.866 1.00 . A A . 321 SER CB 1 1
18 32684 1 1 106 SER H H 19.068 -5.881 -3.998 1.00 . A A . 321 SER H 1 1
18 32685 1 1 106 SER HA H 20.582 -8.163 -4.971 1.00 . A A . 321 SER HA 1 1
18 32686 1 1 106 SER HB2 H 21.327 -5.999 -2.984 1.00 . A A . 321 SER HB2 1 1
18 32687 1 1 106 SER HB3 H 22.432 -7.157 -3.723 1.00 . A A . 321 SER HB3 1 1
18 32688 1 1 106 SER HG H 21.200 -6.049 -5.723 1.00 . A A . 321 SER HG 1 1
18 32689 1 1 106 SER N N 19.180 -6.752 -4.434 1.00 . A A . 321 SER N 1 1
18 32690 1 1 106 SER O O 19.174 -8.170 -2.128 1.00 . A A . 321 SER O 1 1
18 32691 1 1 106 SER OG O 21.706 -5.717 -4.972 1.00 . A A . 321 SER OG 1 1
18 32692 1 1 107 PRO C C 20.427 -9.866 -0.271 1.00 . A A . 322 PRO C 1 1
18 32693 1 1 107 PRO CA C 20.744 -10.489 -1.635 1.00 . A A . 322 PRO CA 1 1
18 32694 1 1 107 PRO CB C 22.109 -11.194 -1.585 1.00 . A A . 322 PRO CB 1 1
18 32695 1 1 107 PRO CD C 22.004 -9.896 -3.602 1.00 . A A . 322 PRO CD 1 1
18 32696 1 1 107 PRO CG C 22.949 -10.561 -2.648 1.00 . A A . 322 PRO CG 1 1
18 32697 1 1 107 PRO HA H 19.982 -11.215 -1.871 1.00 . A A . 322 PRO HA 1 1
18 32698 1 1 107 PRO HB2 H 22.548 -11.055 -0.609 1.00 . A A . 322 PRO HB2 1 1
18 32699 1 1 107 PRO HB3 H 21.973 -12.249 -1.772 1.00 . A A . 322 PRO HB3 1 1
18 32700 1 1 107 PRO HD2 H 22.464 -9.030 -4.051 1.00 . A A . 322 PRO HD2 1 1
18 32701 1 1 107 PRO HD3 H 21.676 -10.591 -4.359 1.00 . A A . 322 PRO HD3 1 1
18 32702 1 1 107 PRO HG2 H 23.609 -9.830 -2.207 1.00 . A A . 322 PRO HG2 1 1
18 32703 1 1 107 PRO HG3 H 23.523 -11.320 -3.159 1.00 . A A . 322 PRO HG3 1 1
18 32704 1 1 107 PRO N N 20.894 -9.513 -2.727 1.00 . A A . 322 PRO N 1 1
18 32705 1 1 107 PRO O O 19.469 -10.266 0.390 1.00 . A A . 322 PRO O 1 1
18 32706 1 1 108 GLU C C 19.684 -7.537 1.534 1.00 . A A . 323 GLU C 1 1
18 32707 1 1 108 GLU CA C 21.023 -8.267 1.454 1.00 . A A . 323 GLU CA 1 1
18 32708 1 1 108 GLU CB C 22.170 -7.308 1.759 1.00 . A A . 323 GLU CB 1 1
18 32709 1 1 108 GLU CD C 24.663 -7.026 1.979 1.00 . A A . 323 GLU CD 1 1
18 32710 1 1 108 GLU CG C 23.518 -8.002 1.846 1.00 . A A . 323 GLU CG 1 1
18 32711 1 1 108 GLU H H 21.937 -8.563 -0.439 1.00 . A A . 323 GLU H 1 1
18 32712 1 1 108 GLU HA H 21.027 -9.058 2.190 1.00 . A A . 323 GLU HA 1 1
18 32713 1 1 108 GLU HB2 H 22.220 -6.561 0.980 1.00 . A A . 323 GLU HB2 1 1
18 32714 1 1 108 GLU HB3 H 21.978 -6.821 2.704 1.00 . A A . 323 GLU HB3 1 1
18 32715 1 1 108 GLU HG2 H 23.519 -8.652 2.707 1.00 . A A . 323 GLU HG2 1 1
18 32716 1 1 108 GLU HG3 H 23.666 -8.589 0.952 1.00 . A A . 323 GLU HG3 1 1
18 32717 1 1 108 GLU N N 21.213 -8.882 0.144 1.00 . A A . 323 GLU N 1 1
18 32718 1 1 108 GLU O O 19.078 -7.448 2.598 1.00 . A A . 323 GLU O 1 1
18 32719 1 1 108 GLU OE1 O 25.114 -6.491 0.943 1.00 . A A . 323 GLU OE1 1 1
18 32720 1 1 108 GLU OE2 O 25.121 -6.787 3.120 1.00 . A A . 323 GLU OE2 1 1
18 32721 1 1 109 GLN C C 16.758 -7.230 0.582 1.00 . A A . 324 GLN C 1 1
18 32722 1 1 109 GLN CA C 17.955 -6.304 0.365 1.00 . A A . 324 GLN CA 1 1
18 32723 1 1 109 GLN CB C 17.817 -5.546 -0.953 1.00 . A A . 324 GLN CB 1 1
18 32724 1 1 109 GLN CD C 18.735 -3.727 -2.456 1.00 . A A . 324 GLN CD 1 1
18 32725 1 1 109 GLN CG C 18.935 -4.544 -1.195 1.00 . A A . 324 GLN CG 1 1
18 32726 1 1 109 GLN H H 19.703 -7.195 -0.433 1.00 . A A . 324 GLN H 1 1
18 32727 1 1 109 GLN HA H 17.981 -5.588 1.174 1.00 . A A . 324 GLN HA 1 1
18 32728 1 1 109 GLN HB2 H 17.819 -6.258 -1.764 1.00 . A A . 324 GLN HB2 1 1
18 32729 1 1 109 GLN HB3 H 16.877 -5.013 -0.954 1.00 . A A . 324 GLN HB3 1 1
18 32730 1 1 109 GLN HE21 H 16.765 -3.789 -2.229 1.00 . A A . 324 GLN HE21 1 1
18 32731 1 1 109 GLN HE22 H 17.335 -2.921 -3.612 1.00 . A A . 324 GLN HE22 1 1
18 32732 1 1 109 GLN HG2 H 18.984 -3.869 -0.354 1.00 . A A . 324 GLN HG2 1 1
18 32733 1 1 109 GLN HG3 H 19.869 -5.082 -1.276 1.00 . A A . 324 GLN HG3 1 1
18 32734 1 1 109 GLN N N 19.206 -7.048 0.400 1.00 . A A . 324 GLN N 1 1
18 32735 1 1 109 GLN NE2 N 17.486 -3.454 -2.800 1.00 . A A . 324 GLN NE2 1 1
18 32736 1 1 109 GLN O O 15.807 -6.867 1.272 1.00 . A A . 324 GLN O 1 1
18 32737 1 1 109 GLN OE1 O 19.696 -3.334 -3.114 1.00 . A A . 324 GLN OE1 1 1
18 32738 1 1 110 ARG C C 15.822 -9.974 1.651 1.00 . A A . 325 ARG C 1 1
18 32739 1 1 110 ARG CA C 15.733 -9.401 0.244 1.00 . A A . 325 ARG CA 1 1
18 32740 1 1 110 ARG CB C 15.741 -10.523 -0.794 1.00 . A A . 325 ARG CB 1 1
18 32741 1 1 110 ARG CD C 17.012 -12.337 -1.972 1.00 . A A . 325 ARG CD 1 1
18 32742 1 1 110 ARG CG C 17.098 -11.151 -1.025 1.00 . A A . 325 ARG CG 1 1
18 32743 1 1 110 ARG CZ C 16.138 -12.867 -4.215 1.00 . A A . 325 ARG CZ 1 1
18 32744 1 1 110 ARG H H 17.568 -8.678 -0.558 1.00 . A A . 325 ARG H 1 1
18 32745 1 1 110 ARG HA H 14.801 -8.862 0.160 1.00 . A A . 325 ARG HA 1 1
18 32746 1 1 110 ARG HB2 H 15.069 -11.297 -0.464 1.00 . A A . 325 ARG HB2 1 1
18 32747 1 1 110 ARG HB3 H 15.385 -10.129 -1.732 1.00 . A A . 325 ARG HB3 1 1
18 32748 1 1 110 ARG HD2 H 18.012 -12.684 -2.182 1.00 . A A . 325 ARG HD2 1 1
18 32749 1 1 110 ARG HD3 H 16.453 -13.124 -1.487 1.00 . A A . 325 ARG HD3 1 1
18 32750 1 1 110 ARG HE H 16.056 -11.068 -3.349 1.00 . A A . 325 ARG HE 1 1
18 32751 1 1 110 ARG HG2 H 17.758 -10.407 -1.448 1.00 . A A . 325 ARG HG2 1 1
18 32752 1 1 110 ARG HG3 H 17.495 -11.486 -0.077 1.00 . A A . 325 ARG HG3 1 1
18 32753 1 1 110 ARG HH11 H 17.027 -14.417 -3.255 1.00 . A A . 325 ARG HH11 1 1
18 32754 1 1 110 ARG HH12 H 16.401 -14.783 -4.829 1.00 . A A . 325 ARG HH12 1 1
18 32755 1 1 110 ARG HH21 H 15.201 -11.531 -5.427 1.00 . A A . 325 ARG HH21 1 1
18 32756 1 1 110 ARG HH22 H 15.353 -13.140 -6.064 1.00 . A A . 325 ARG HH22 1 1
18 32757 1 1 110 ARG N N 16.806 -8.436 0.016 1.00 . A A . 325 ARG N 1 1
18 32758 1 1 110 ARG NE N 16.355 -11.994 -3.234 1.00 . A A . 325 ARG NE 1 1
18 32759 1 1 110 ARG NH1 N 16.551 -14.123 -4.089 1.00 . A A . 325 ARG NH1 1 1
18 32760 1 1 110 ARG NH2 N 15.514 -12.483 -5.325 1.00 . A A . 325 ARG NH2 1 1
18 32761 1 1 110 ARG O O 14.844 -10.497 2.185 1.00 . A A . 325 ARG O 1 1
18 32762 1 1 111 ALA C C 16.409 -9.231 4.543 1.00 . A A . 326 ALA C 1 1
18 32763 1 1 111 ALA CA C 17.166 -10.217 3.656 1.00 . A A . 326 ALA CA 1 1
18 32764 1 1 111 ALA CB C 18.641 -10.251 4.027 1.00 . A A . 326 ALA CB 1 1
18 32765 1 1 111 ALA H H 17.767 -9.538 1.743 1.00 . A A . 326 ALA H 1 1
18 32766 1 1 111 ALA HA H 16.755 -11.207 3.801 1.00 . A A . 326 ALA HA 1 1
18 32767 1 1 111 ALA HB1 H 18.746 -10.545 5.060 1.00 . A A . 326 ALA HB1 1 1
18 32768 1 1 111 ALA HB2 H 19.070 -9.270 3.886 1.00 . A A . 326 ALA HB2 1 1
18 32769 1 1 111 ALA HB3 H 19.155 -10.962 3.396 1.00 . A A . 326 ALA HB3 1 1
18 32770 1 1 111 ALA N N 16.995 -9.860 2.255 1.00 . A A . 326 ALA N 1 1
18 32771 1 1 111 ALA O O 16.124 -9.511 5.708 1.00 . A A . 326 ALA O 1 1
18 32772 1 1 112 TYR C C 13.905 -6.923 4.018 1.00 . A A . 327 TYR C 1 1
18 32773 1 1 112 TYR CA C 15.277 -7.077 4.677 1.00 . A A . 327 TYR CA 1 1
18 32774 1 1 112 TYR CB C 15.991 -5.725 4.717 1.00 . A A . 327 TYR CB 1 1
18 32775 1 1 112 TYR CD1 C 17.084 -5.463 6.976 1.00 . A A . 327 TYR CD1 1 1
18 32776 1 1 112 TYR CD2 C 18.479 -5.920 5.101 1.00 . A A . 327 TYR CD2 1 1
18 32777 1 1 112 TYR CE1 C 18.194 -5.439 7.799 1.00 . A A . 327 TYR CE1 1 1
18 32778 1 1 112 TYR CE2 C 19.593 -5.899 5.916 1.00 . A A . 327 TYR CE2 1 1
18 32779 1 1 112 TYR CG C 17.209 -5.704 5.614 1.00 . A A . 327 TYR CG 1 1
18 32780 1 1 112 TYR CZ C 19.445 -5.658 7.264 1.00 . A A . 327 TYR CZ 1 1
18 32781 1 1 112 TYR H H 16.412 -7.870 3.075 1.00 . A A . 327 TYR H 1 1
18 32782 1 1 112 TYR HA H 15.133 -7.425 5.689 1.00 . A A . 327 TYR HA 1 1
18 32783 1 1 112 TYR HB2 H 16.312 -5.466 3.719 1.00 . A A . 327 TYR HB2 1 1
18 32784 1 1 112 TYR HB3 H 15.302 -4.973 5.073 1.00 . A A . 327 TYR HB3 1 1
18 32785 1 1 112 TYR HD1 H 16.103 -5.294 7.392 1.00 . A A . 327 TYR HD1 1 1
18 32786 1 1 112 TYR HD2 H 18.592 -6.108 4.044 1.00 . A A . 327 TYR HD2 1 1
18 32787 1 1 112 TYR HE1 H 18.077 -5.250 8.856 1.00 . A A . 327 TYR HE1 1 1
18 32788 1 1 112 TYR HE2 H 20.573 -6.069 5.497 1.00 . A A . 327 TYR HE2 1 1
18 32789 1 1 112 TYR HH H 21.267 -5.156 7.634 1.00 . A A . 327 TYR HH 1 1
18 32790 1 1 112 TYR N N 16.085 -8.070 3.980 1.00 . A A . 327 TYR N 1 1
18 32791 1 1 112 TYR O O 13.170 -5.982 4.319 1.00 . A A . 327 TYR O 1 1
18 32792 1 1 112 TYR OH O 20.554 -5.633 8.079 1.00 . A A . 327 TYR OH 1 1
18 32793 1 1 113 ALA C C 11.144 -8.022 3.520 1.00 . A A . 328 ALA C 1 1
18 32794 1 1 113 ALA CA C 12.252 -7.858 2.482 1.00 . A A . 328 ALA CA 1 1
18 32795 1 1 113 ALA CB C 12.168 -8.970 1.449 1.00 . A A . 328 ALA CB 1 1
18 32796 1 1 113 ALA H H 14.230 -8.522 2.864 1.00 . A A . 328 ALA H 1 1
18 32797 1 1 113 ALA HA H 12.118 -6.915 1.973 1.00 . A A . 328 ALA HA 1 1
18 32798 1 1 113 ALA HB1 H 11.183 -8.975 1.005 1.00 . A A . 328 ALA HB1 1 1
18 32799 1 1 113 ALA HB2 H 12.352 -9.920 1.926 1.00 . A A . 328 ALA HB2 1 1
18 32800 1 1 113 ALA HB3 H 12.906 -8.804 0.680 1.00 . A A . 328 ALA HB3 1 1
18 32801 1 1 113 ALA N N 13.570 -7.846 3.119 1.00 . A A . 328 ALA N 1 1
18 32802 1 1 113 ALA O O 11.354 -8.608 4.583 1.00 . A A . 328 ALA O 1 1
18 32803 1 1 114 ASN C C 7.674 -8.318 3.611 1.00 . A A . 329 ASN C 1 1
18 32804 1 1 114 ASN CA C 8.853 -7.516 4.143 1.00 . A A . 329 ASN CA 1 1
18 32805 1 1 114 ASN CB C 8.408 -6.085 4.469 1.00 . A A . 329 ASN CB 1 1
18 32806 1 1 114 ASN CG C 9.330 -5.396 5.461 1.00 . A A . 329 ASN CG 1 1
18 32807 1 1 114 ASN H H 9.837 -7.124 2.306 1.00 . A A . 329 ASN H 1 1
18 32808 1 1 114 ASN HA H 9.201 -7.984 5.052 1.00 . A A . 329 ASN HA 1 1
18 32809 1 1 114 ASN HB2 H 8.394 -5.503 3.559 1.00 . A A . 329 ASN HB2 1 1
18 32810 1 1 114 ASN HB3 H 7.413 -6.113 4.889 1.00 . A A . 329 ASN HB3 1 1
18 32811 1 1 114 ASN HD21 H 9.029 -3.641 4.573 1.00 . A A . 329 ASN HD21 1 1
18 32812 1 1 114 ASN HD22 H 10.091 -3.624 5.941 1.00 . A A . 329 ASN HD22 1 1
18 32813 1 1 114 ASN N N 9.966 -7.507 3.202 1.00 . A A . 329 ASN N 1 1
18 32814 1 1 114 ASN ND2 N 9.500 -4.092 5.311 1.00 . A A . 329 ASN ND2 1 1
18 32815 1 1 114 ASN O O 6.917 -8.899 4.387 1.00 . A A . 329 ASN O 1 1
18 32816 1 1 114 ASN OD1 O 9.892 -6.035 6.352 1.00 . A A . 329 ASN OD1 1 1
18 32817 1 1 115 VAL C C 6.899 -9.963 0.540 1.00 . A A . 330 VAL C 1 1
18 32818 1 1 115 VAL CA C 6.409 -9.097 1.691 1.00 . A A . 330 VAL CA 1 1
18 32819 1 1 115 VAL CB C 5.283 -8.161 1.188 1.00 . A A . 330 VAL CB 1 1
18 32820 1 1 115 VAL CG1 C 4.726 -7.312 2.322 1.00 . A A . 330 VAL CG1 1 1
18 32821 1 1 115 VAL CG2 C 5.781 -7.280 0.050 1.00 . A A . 330 VAL CG2 1 1
18 32822 1 1 115 VAL H H 8.168 -7.913 1.708 1.00 . A A . 330 VAL H 1 1
18 32823 1 1 115 VAL HA H 6.003 -9.749 2.455 1.00 . A A . 330 VAL HA 1 1
18 32824 1 1 115 VAL HB H 4.479 -8.775 0.807 1.00 . A A . 330 VAL HB 1 1
18 32825 1 1 115 VAL HG11 H 4.323 -7.956 3.089 1.00 . A A . 330 VAL HG11 1 1
18 32826 1 1 115 VAL HG12 H 3.944 -6.670 1.943 1.00 . A A . 330 VAL HG12 1 1
18 32827 1 1 115 VAL HG13 H 5.517 -6.707 2.739 1.00 . A A . 330 VAL HG13 1 1
18 32828 1 1 115 VAL HG21 H 6.039 -7.901 -0.798 1.00 . A A . 330 VAL HG21 1 1
18 32829 1 1 115 VAL HG22 H 6.652 -6.731 0.374 1.00 . A A . 330 VAL HG22 1 1
18 32830 1 1 115 VAL HG23 H 5.004 -6.586 -0.237 1.00 . A A . 330 VAL HG23 1 1
18 32831 1 1 115 VAL N N 7.517 -8.361 2.293 1.00 . A A . 330 VAL N 1 1
18 32832 1 1 115 VAL O O 8.051 -9.858 0.135 1.00 . A A . 330 VAL O 1 1
18 32833 1 1 116 ASN C C 6.363 -11.097 -2.406 1.00 . A A . 331 ASN C 1 1
18 32834 1 1 116 ASN CA C 6.444 -11.748 -1.029 1.00 . A A . 331 ASN CA 1 1
18 32835 1 1 116 ASN CB C 5.603 -13.037 -0.991 1.00 . A A . 331 ASN CB 1 1
18 32836 1 1 116 ASN CG C 4.106 -12.803 -1.167 1.00 . A A . 331 ASN CG 1 1
18 32837 1 1 116 ASN H H 5.115 -10.848 0.361 1.00 . A A . 331 ASN H 1 1
18 32838 1 1 116 ASN HA H 7.476 -12.006 -0.848 1.00 . A A . 331 ASN HA 1 1
18 32839 1 1 116 ASN HB2 H 5.933 -13.693 -1.782 1.00 . A A . 331 ASN HB2 1 1
18 32840 1 1 116 ASN HB3 H 5.761 -13.527 -0.041 1.00 . A A . 331 ASN HB3 1 1
18 32841 1 1 116 ASN HD21 H 3.916 -14.560 -2.072 1.00 . A A . 331 ASN HD21 1 1
18 32842 1 1 116 ASN HD22 H 2.462 -13.638 -1.907 1.00 . A A . 331 ASN HD22 1 1
18 32843 1 1 116 ASN N N 6.039 -10.825 0.026 1.00 . A A . 331 ASN N 1 1
18 32844 1 1 116 ASN ND2 N 3.426 -13.763 -1.774 1.00 . A A . 331 ASN ND2 1 1
18 32845 1 1 116 ASN O O 7.339 -11.103 -3.158 1.00 . A A . 331 ASN O 1 1
18 32846 1 1 116 ASN OD1 O 3.567 -11.768 -0.766 1.00 . A A . 331 ASN OD1 1 1
18 32847 1 1 117 THR C C 5.017 -8.419 -3.977 1.00 . A A . 332 THR C 1 1
18 32848 1 1 117 THR CA C 4.988 -9.944 -4.028 1.00 . A A . 332 THR CA 1 1
18 32849 1 1 117 THR CB C 3.639 -10.435 -4.608 1.00 . A A . 332 THR CB 1 1
18 32850 1 1 117 THR CG2 C 2.466 -9.972 -3.755 1.00 . A A . 332 THR CG2 1 1
18 32851 1 1 117 THR H H 4.519 -10.441 -2.033 1.00 . A A . 332 THR H 1 1
18 32852 1 1 117 THR HA H 5.780 -10.285 -4.681 1.00 . A A . 332 THR HA 1 1
18 32853 1 1 117 THR HB H 3.647 -11.515 -4.620 1.00 . A A . 332 THR HB 1 1
18 32854 1 1 117 THR HG1 H 2.627 -10.283 -6.298 1.00 . A A . 332 THR HG1 1 1
18 32855 1 1 117 THR HG21 H 1.544 -10.327 -4.188 1.00 . A A . 332 THR HG21 1 1
18 32856 1 1 117 THR HG22 H 2.454 -8.893 -3.715 1.00 . A A . 332 THR HG22 1 1
18 32857 1 1 117 THR HG23 H 2.570 -10.368 -2.755 1.00 . A A . 332 THR HG23 1 1
18 32858 1 1 117 THR N N 5.222 -10.507 -2.713 1.00 . A A . 332 THR N 1 1
18 32859 1 1 117 THR O O 4.636 -7.809 -2.975 1.00 . A A . 332 THR O 1 1
18 32860 1 1 117 THR OG1 O 3.469 -9.963 -5.951 1.00 . A A . 332 THR OG1 1 1
18 32861 1 1 118 SER C C 4.198 -5.830 -5.561 1.00 . A A . 333 SER C 1 1
18 32862 1 1 118 SER CA C 5.563 -6.375 -5.164 1.00 . A A . 333 SER CA 1 1
18 32863 1 1 118 SER CB C 6.624 -6.001 -6.198 1.00 . A A . 333 SER CB 1 1
18 32864 1 1 118 SER H H 5.810 -8.363 -5.804 1.00 . A A . 333 SER H 1 1
18 32865 1 1 118 SER HA H 5.841 -5.972 -4.202 1.00 . A A . 333 SER HA 1 1
18 32866 1 1 118 SER HB2 H 6.491 -4.971 -6.493 1.00 . A A . 333 SER HB2 1 1
18 32867 1 1 118 SER HB3 H 7.605 -6.129 -5.766 1.00 . A A . 333 SER HB3 1 1
18 32868 1 1 118 SER HG H 5.765 -6.539 -7.883 1.00 . A A . 333 SER HG 1 1
18 32869 1 1 118 SER N N 5.500 -7.818 -5.052 1.00 . A A . 333 SER N 1 1
18 32870 1 1 118 SER O O 3.373 -6.561 -6.108 1.00 . A A . 333 SER O 1 1
18 32871 1 1 118 SER OG O 6.521 -6.824 -7.352 1.00 . A A . 333 SER OG 1 1
18 32872 1 1 119 LEU C C 2.513 -3.854 -7.099 1.00 . A A . 334 LEU C 1 1
18 32873 1 1 119 LEU CA C 2.667 -3.959 -5.586 1.00 . A A . 334 LEU CA 1 1
18 32874 1 1 119 LEU CB C 2.555 -2.572 -4.934 1.00 . A A . 334 LEU CB 1 1
18 32875 1 1 119 LEU CD1 C 0.306 -2.820 -3.850 1.00 . A A . 334 LEU CD1 1 1
18 32876 1 1 119 LEU CD2 C 1.171 -0.545 -4.389 1.00 . A A . 334 LEU CD2 1 1
18 32877 1 1 119 LEU CG C 1.136 -2.005 -4.823 1.00 . A A . 334 LEU CG 1 1
18 32878 1 1 119 LEU H H 4.653 -4.006 -4.866 1.00 . A A . 334 LEU H 1 1
18 32879 1 1 119 LEU HA H 1.895 -4.605 -5.195 1.00 . A A . 334 LEU HA 1 1
18 32880 1 1 119 LEU HB2 H 2.973 -2.633 -3.940 1.00 . A A . 334 LEU HB2 1 1
18 32881 1 1 119 LEU HB3 H 3.149 -1.881 -5.513 1.00 . A A . 334 LEU HB3 1 1
18 32882 1 1 119 LEU HD11 H -0.720 -2.488 -3.896 1.00 . A A . 334 LEU HD11 1 1
18 32883 1 1 119 LEU HD12 H 0.686 -2.679 -2.849 1.00 . A A . 334 LEU HD12 1 1
18 32884 1 1 119 LEU HD13 H 0.361 -3.865 -4.111 1.00 . A A . 334 LEU HD13 1 1
18 32885 1 1 119 LEU HD21 H 1.666 -0.464 -3.433 1.00 . A A . 334 LEU HD21 1 1
18 32886 1 1 119 LEU HD22 H 0.158 -0.166 -4.303 1.00 . A A . 334 LEU HD22 1 1
18 32887 1 1 119 LEU HD23 H 1.708 0.037 -5.123 1.00 . A A . 334 LEU HD23 1 1
18 32888 1 1 119 LEU HG H 0.656 -2.058 -5.788 1.00 . A A . 334 LEU HG 1 1
18 32889 1 1 119 LEU N N 3.954 -4.555 -5.276 1.00 . A A . 334 LEU N 1 1
18 32890 1 1 119 LEU O O 3.081 -2.964 -7.734 1.00 . A A . 334 LEU O 1 1
18 32891 1 1 120 ALA C C 0.476 -3.862 -9.538 1.00 . A A . 335 ALA C 1 1
18 32892 1 1 120 ALA CA C 1.549 -4.842 -9.102 1.00 . A A . 335 ALA CA 1 1
18 32893 1 1 120 ALA CB C 1.173 -6.256 -9.509 1.00 . A A . 335 ALA CB 1 1
18 32894 1 1 120 ALA H H 1.308 -5.436 -7.093 1.00 . A A . 335 ALA H 1 1
18 32895 1 1 120 ALA HA H 2.481 -4.584 -9.583 1.00 . A A . 335 ALA HA 1 1
18 32896 1 1 120 ALA HB1 H 1.127 -6.321 -10.584 1.00 . A A . 335 ALA HB1 1 1
18 32897 1 1 120 ALA HB2 H 0.208 -6.506 -9.093 1.00 . A A . 335 ALA HB2 1 1
18 32898 1 1 120 ALA HB3 H 1.914 -6.948 -9.138 1.00 . A A . 335 ALA HB3 1 1
18 32899 1 1 120 ALA N N 1.746 -4.774 -7.663 1.00 . A A . 335 ALA N 1 1
18 32900 1 1 120 ALA O O -0.288 -3.374 -8.712 1.00 . A A . 335 ALA O 1 1
18 32901 1 1 121 ASP C C -1.943 -3.037 -11.453 1.00 . A A . 336 ASP C 1 1
18 32902 1 1 121 ASP CA C -0.481 -2.590 -11.401 1.00 . A A . 336 ASP CA 1 1
18 32903 1 1 121 ASP CB C -0.009 -2.196 -12.804 1.00 . A A . 336 ASP CB 1 1
18 32904 1 1 121 ASP CG C 0.069 -3.375 -13.750 1.00 . A A . 336 ASP CG 1 1
18 32905 1 1 121 ASP H H 0.963 -4.143 -11.454 1.00 . A A . 336 ASP H 1 1
18 32906 1 1 121 ASP HA H -0.414 -1.723 -10.762 1.00 . A A . 336 ASP HA 1 1
18 32907 1 1 121 ASP HB2 H -0.697 -1.473 -13.217 1.00 . A A . 336 ASP HB2 1 1
18 32908 1 1 121 ASP HB3 H 0.974 -1.750 -12.732 1.00 . A A . 336 ASP HB3 1 1
18 32909 1 1 121 ASP N N 0.403 -3.616 -10.840 1.00 . A A . 336 ASP N 1 1
18 32910 1 1 121 ASP O O -2.727 -2.531 -12.257 1.00 . A A . 336 ASP O 1 1
18 32911 1 1 121 ASP OD1 O 1.020 -4.175 -13.628 1.00 . A A . 336 ASP OD1 1 1
18 32912 1 1 121 ASP OD2 O -0.806 -3.505 -14.629 1.00 . A A . 336 ASP OD2 1 1
18 32913 1 1 122 ALA C C -4.030 -4.825 -9.056 1.00 . A A . 337 ALA C 1 1
18 32914 1 1 122 ALA CA C -3.695 -4.409 -10.483 1.00 . A A . 337 ALA CA 1 1
18 32915 1 1 122 ALA CB C -3.954 -5.554 -11.450 1.00 . A A . 337 ALA CB 1 1
18 32916 1 1 122 ALA H H -1.642 -4.349 -9.980 1.00 . A A . 337 ALA H 1 1
18 32917 1 1 122 ALA HA H -4.331 -3.583 -10.764 1.00 . A A . 337 ALA HA 1 1
18 32918 1 1 122 ALA HB1 H -4.996 -5.832 -11.404 1.00 . A A . 337 ALA HB1 1 1
18 32919 1 1 122 ALA HB2 H -3.343 -6.400 -11.176 1.00 . A A . 337 ALA HB2 1 1
18 32920 1 1 122 ALA HB3 H -3.708 -5.242 -12.453 1.00 . A A . 337 ALA HB3 1 1
18 32921 1 1 122 ALA N N -2.314 -3.961 -10.581 1.00 . A A . 337 ALA N 1 1
18 32922 1 1 122 ALA O O -4.857 -5.705 -8.832 1.00 . A A . 337 ALA O 1 1
18 32923 1 1 123 MET C C -4.785 -3.638 -6.163 1.00 . A A . 338 MET C 1 1
18 32924 1 1 123 MET CA C -3.641 -4.494 -6.688 1.00 . A A . 338 MET CA 1 1
18 32925 1 1 123 MET CB C -2.383 -4.266 -5.847 1.00 . A A . 338 MET CB 1 1
18 32926 1 1 123 MET CE C -0.075 -7.733 -6.197 1.00 . A A . 338 MET CE 1 1
18 32927 1 1 123 MET CG C -1.237 -5.211 -6.180 1.00 . A A . 338 MET CG 1 1
18 32928 1 1 123 MET H H -2.744 -3.483 -8.317 1.00 . A A . 338 MET H 1 1
18 32929 1 1 123 MET HA H -3.925 -5.534 -6.624 1.00 . A A . 338 MET HA 1 1
18 32930 1 1 123 MET HB2 H -2.041 -3.253 -6.002 1.00 . A A . 338 MET HB2 1 1
18 32931 1 1 123 MET HB3 H -2.635 -4.394 -4.805 1.00 . A A . 338 MET HB3 1 1
18 32932 1 1 123 MET HE1 H 0.228 -7.545 -7.216 1.00 . A A . 338 MET HE1 1 1
18 32933 1 1 123 MET HE2 H -0.172 -8.797 -6.040 1.00 . A A . 338 MET HE2 1 1
18 32934 1 1 123 MET HE3 H 0.667 -7.336 -5.521 1.00 . A A . 338 MET HE3 1 1
18 32935 1 1 123 MET HG2 H -0.982 -5.090 -7.223 1.00 . A A . 338 MET HG2 1 1
18 32936 1 1 123 MET HG3 H -0.386 -4.951 -5.571 1.00 . A A . 338 MET HG3 1 1
18 32937 1 1 123 MET N N -3.388 -4.187 -8.088 1.00 . A A . 338 MET N 1 1
18 32938 1 1 123 MET O O -4.871 -2.447 -6.474 1.00 . A A . 338 MET O 1 1
18 32939 1 1 123 MET SD S -1.651 -6.940 -5.887 1.00 . A A . 338 MET SD 1 1
18 32940 1 1 124 ALA C C -6.509 -3.059 -3.418 1.00 . A A . 339 ALA C 1 1
18 32941 1 1 124 ALA CA C -6.812 -3.550 -4.830 1.00 . A A . 339 ALA CA 1 1
18 32942 1 1 124 ALA CB C -8.018 -4.470 -4.826 1.00 . A A . 339 ALA CB 1 1
18 32943 1 1 124 ALA H H -5.549 -5.199 -5.183 1.00 . A A . 339 ALA H 1 1
18 32944 1 1 124 ALA HA H -7.033 -2.702 -5.464 1.00 . A A . 339 ALA HA 1 1
18 32945 1 1 124 ALA HB1 H -7.790 -5.354 -4.249 1.00 . A A . 339 ALA HB1 1 1
18 32946 1 1 124 ALA HB2 H -8.256 -4.753 -5.840 1.00 . A A . 339 ALA HB2 1 1
18 32947 1 1 124 ALA HB3 H -8.862 -3.959 -4.386 1.00 . A A . 339 ALA HB3 1 1
18 32948 1 1 124 ALA N N -5.668 -4.249 -5.388 1.00 . A A . 339 ALA N 1 1
18 32949 1 1 124 ALA O O -5.846 -3.749 -2.640 1.00 . A A . 339 ALA O 1 1
18 32950 1 1 125 VAL C C -8.071 -1.220 -1.005 1.00 . A A . 340 VAL C 1 1
18 32951 1 1 125 VAL CA C -6.768 -1.254 -1.801 1.00 . A A . 340 VAL CA 1 1
18 32952 1 1 125 VAL CB C -6.233 0.187 -1.961 1.00 . A A . 340 VAL CB 1 1
18 32953 1 1 125 VAL CG1 C -5.730 0.741 -0.636 1.00 . A A . 340 VAL CG1 1 1
18 32954 1 1 125 VAL CG2 C -5.139 0.237 -3.015 1.00 . A A . 340 VAL CG2 1 1
18 32955 1 1 125 VAL H H -7.523 -1.375 -3.773 1.00 . A A . 340 VAL H 1 1
18 32956 1 1 125 VAL HA H -6.035 -1.841 -1.266 1.00 . A A . 340 VAL HA 1 1
18 32957 1 1 125 VAL HB H -7.046 0.813 -2.295 1.00 . A A . 340 VAL HB 1 1
18 32958 1 1 125 VAL HG11 H -6.553 0.819 0.060 1.00 . A A . 340 VAL HG11 1 1
18 32959 1 1 125 VAL HG12 H -5.297 1.720 -0.798 1.00 . A A . 340 VAL HG12 1 1
18 32960 1 1 125 VAL HG13 H -4.978 0.079 -0.231 1.00 . A A . 340 VAL HG13 1 1
18 32961 1 1 125 VAL HG21 H -4.807 1.256 -3.139 1.00 . A A . 340 VAL HG21 1 1
18 32962 1 1 125 VAL HG22 H -5.525 -0.132 -3.953 1.00 . A A . 340 VAL HG22 1 1
18 32963 1 1 125 VAL HG23 H -4.308 -0.376 -2.700 1.00 . A A . 340 VAL HG23 1 1
18 32964 1 1 125 VAL N N -6.993 -1.867 -3.102 1.00 . A A . 340 VAL N 1 1
18 32965 1 1 125 VAL O O -9.039 -0.577 -1.419 1.00 . A A . 340 VAL O 1 1
18 32966 1 1 126 ASN C C -9.013 -1.627 2.397 1.00 . A A . 341 ASN C 1 1
18 32967 1 1 126 ASN CA C -9.307 -2.005 0.946 1.00 . A A . 341 ASN CA 1 1
18 32968 1 1 126 ASN CB C -9.887 -3.423 0.881 1.00 . A A . 341 ASN CB 1 1
18 32969 1 1 126 ASN CG C -11.134 -3.595 1.730 1.00 . A A . 341 ASN CG 1 1
18 32970 1 1 126 ASN H H -7.288 -2.396 0.413 1.00 . A A . 341 ASN H 1 1
18 32971 1 1 126 ASN HA H -10.031 -1.312 0.546 1.00 . A A . 341 ASN HA 1 1
18 32972 1 1 126 ASN HB2 H -10.141 -3.652 -0.143 1.00 . A A . 341 ASN HB2 1 1
18 32973 1 1 126 ASN HB3 H -9.141 -4.124 1.225 1.00 . A A . 341 ASN HB3 1 1
18 32974 1 1 126 ASN HD21 H -12.279 -3.035 0.209 1.00 . A A . 341 ASN HD21 1 1
18 32975 1 1 126 ASN HD22 H -13.114 -3.438 1.669 1.00 . A A . 341 ASN HD22 1 1
18 32976 1 1 126 ASN N N -8.100 -1.920 0.123 1.00 . A A . 341 ASN N 1 1
18 32977 1 1 126 ASN ND2 N -12.291 -3.328 1.146 1.00 . A A . 341 ASN ND2 1 1
18 32978 1 1 126 ASN O O -7.969 -1.987 2.937 1.00 . A A . 341 ASN O 1 1
18 32979 1 1 126 ASN OD1 O -11.061 -3.970 2.900 1.00 . A A . 341 ASN OD1 1 1
18 32980 1 1 127 ILE C C -10.596 -1.419 5.324 1.00 . A A . 342 ILE C 1 1
18 32981 1 1 127 ILE CA C -9.790 -0.500 4.414 1.00 . A A . 342 ILE CA 1 1
18 32982 1 1 127 ILE CB C -10.218 0.973 4.645 1.00 . A A . 342 ILE CB 1 1
18 32983 1 1 127 ILE CD1 C -9.436 3.377 4.385 1.00 . A A . 342 ILE CD1 1 1
18 32984 1 1 127 ILE CG1 C -9.092 1.917 4.229 1.00 . A A . 342 ILE CG1 1 1
18 32985 1 1 127 ILE CG2 C -10.607 1.222 6.100 1.00 . A A . 342 ILE CG2 1 1
18 32986 1 1 127 ILE H H -10.730 -0.608 2.520 1.00 . A A . 342 ILE H 1 1
18 32987 1 1 127 ILE HA H -8.745 -0.590 4.674 1.00 . A A . 342 ILE HA 1 1
18 32988 1 1 127 ILE HB H -11.082 1.172 4.031 1.00 . A A . 342 ILE HB 1 1
18 32989 1 1 127 ILE HD11 H -8.595 3.979 4.075 1.00 . A A . 342 ILE HD11 1 1
18 32990 1 1 127 ILE HD12 H -9.663 3.582 5.420 1.00 . A A . 342 ILE HD12 1 1
18 32991 1 1 127 ILE HD13 H -10.294 3.613 3.773 1.00 . A A . 342 ILE HD13 1 1
18 32992 1 1 127 ILE HG12 H -8.227 1.719 4.847 1.00 . A A . 342 ILE HG12 1 1
18 32993 1 1 127 ILE HG13 H -8.843 1.738 3.194 1.00 . A A . 342 ILE HG13 1 1
18 32994 1 1 127 ILE HG21 H -11.443 0.591 6.363 1.00 . A A . 342 ILE HG21 1 1
18 32995 1 1 127 ILE HG22 H -10.884 2.259 6.226 1.00 . A A . 342 ILE HG22 1 1
18 32996 1 1 127 ILE HG23 H -9.768 0.993 6.740 1.00 . A A . 342 ILE HG23 1 1
18 32997 1 1 127 ILE N N -9.931 -0.890 3.014 1.00 . A A . 342 ILE N 1 1
18 32998 1 1 127 ILE O O -11.773 -1.696 5.069 1.00 . A A . 342 ILE O 1 1
18 32999 1 1 128 LEU C C -11.045 -1.885 8.564 1.00 . A A . 343 LEU C 1 1
18 33000 1 1 128 LEU CA C -10.613 -2.728 7.370 1.00 . A A . 343 LEU CA 1 1
18 33001 1 1 128 LEU CB C -9.669 -3.832 7.836 1.00 . A A . 343 LEU CB 1 1
18 33002 1 1 128 LEU CD1 C -8.023 -5.627 7.287 1.00 . A A . 343 LEU CD1 1 1
18 33003 1 1 128 LEU CD2 C -10.000 -5.265 5.808 1.00 . A A . 343 LEU CD2 1 1
18 33004 1 1 128 LEU CG C -8.978 -4.596 6.714 1.00 . A A . 343 LEU CG 1 1
18 33005 1 1 128 LEU H H -8.997 -1.701 6.481 1.00 . A A . 343 LEU H 1 1
18 33006 1 1 128 LEU HA H -11.484 -3.171 6.914 1.00 . A A . 343 LEU HA 1 1
18 33007 1 1 128 LEU HB2 H -8.912 -3.390 8.466 1.00 . A A . 343 LEU HB2 1 1
18 33008 1 1 128 LEU HB3 H -10.237 -4.536 8.422 1.00 . A A . 343 LEU HB3 1 1
18 33009 1 1 128 LEU HD11 H -7.519 -6.138 6.481 1.00 . A A . 343 LEU HD11 1 1
18 33010 1 1 128 LEU HD12 H -8.576 -6.342 7.877 1.00 . A A . 343 LEU HD12 1 1
18 33011 1 1 128 LEU HD13 H -7.293 -5.133 7.910 1.00 . A A . 343 LEU HD13 1 1
18 33012 1 1 128 LEU HD21 H -10.635 -4.513 5.364 1.00 . A A . 343 LEU HD21 1 1
18 33013 1 1 128 LEU HD22 H -10.603 -5.948 6.388 1.00 . A A . 343 LEU HD22 1 1
18 33014 1 1 128 LEU HD23 H -9.487 -5.810 5.029 1.00 . A A . 343 LEU HD23 1 1
18 33015 1 1 128 LEU HG H -8.407 -3.897 6.117 1.00 . A A . 343 LEU HG 1 1
18 33016 1 1 128 LEU N N -9.950 -1.900 6.376 1.00 . A A . 343 LEU N 1 1
18 33017 1 1 128 LEU O O -10.374 -0.919 8.932 1.00 . A A . 343 LEU O 1 1
18 33018 1 1 129 ASN C C -12.326 -2.346 11.592 1.00 . A A . 344 ASN C 1 1
18 33019 1 1 129 ASN CA C -12.674 -1.558 10.336 1.00 . A A . 344 ASN CA 1 1
18 33020 1 1 129 ASN CB C -14.194 -1.370 10.226 1.00 . A A . 344 ASN CB 1 1
18 33021 1 1 129 ASN CG C -14.792 -0.619 11.404 1.00 . A A . 344 ASN CG 1 1
18 33022 1 1 129 ASN H H -12.665 -3.023 8.809 1.00 . A A . 344 ASN H 1 1
18 33023 1 1 129 ASN HA H -12.198 -0.590 10.385 1.00 . A A . 344 ASN HA 1 1
18 33024 1 1 129 ASN HB2 H -14.415 -0.818 9.326 1.00 . A A . 344 ASN HB2 1 1
18 33025 1 1 129 ASN HB3 H -14.663 -2.341 10.168 1.00 . A A . 344 ASN HB3 1 1
18 33026 1 1 129 ASN HD21 H -15.189 -2.328 12.333 1.00 . A A . 344 ASN HD21 1 1
18 33027 1 1 129 ASN HD22 H -15.649 -0.890 13.178 1.00 . A A . 344 ASN HD22 1 1
18 33028 1 1 129 ASN N N -12.166 -2.253 9.162 1.00 . A A . 344 ASN N 1 1
18 33029 1 1 129 ASN ND2 N -15.256 -1.352 12.406 1.00 . A A . 344 ASN ND2 1 1
18 33030 1 1 129 ASN O O -12.913 -3.396 11.853 1.00 . A A . 344 ASN O 1 1
18 33031 1 1 129 ASN OD1 O -14.856 0.609 11.403 1.00 . A A . 344 ASN OD1 1 1
18 33032 1 1 130 VAL C C -10.161 -3.804 13.219 1.00 . A A . 345 VAL C 1 1
18 33033 1 1 130 VAL CA C -10.876 -2.497 13.566 1.00 . A A . 345 VAL CA 1 1
18 33034 1 1 130 VAL CB C -12.011 -2.773 14.586 1.00 . A A . 345 VAL CB 1 1
18 33035 1 1 130 VAL CG1 C -11.452 -3.371 15.871 1.00 . A A . 345 VAL CG1 1 1
18 33036 1 1 130 VAL CG2 C -12.783 -1.499 14.889 1.00 . A A . 345 VAL CG2 1 1
18 33037 1 1 130 VAL H H -10.946 -0.989 12.083 1.00 . A A . 345 VAL H 1 1
18 33038 1 1 130 VAL HA H -10.162 -1.833 14.032 1.00 . A A . 345 VAL HA 1 1
18 33039 1 1 130 VAL HB H -12.694 -3.487 14.148 1.00 . A A . 345 VAL HB 1 1
18 33040 1 1 130 VAL HG11 H -12.262 -3.570 16.558 1.00 . A A . 345 VAL HG11 1 1
18 33041 1 1 130 VAL HG12 H -10.761 -2.676 16.322 1.00 . A A . 345 VAL HG12 1 1
18 33042 1 1 130 VAL HG13 H -10.939 -4.294 15.645 1.00 . A A . 345 VAL HG13 1 1
18 33043 1 1 130 VAL HG21 H -13.225 -1.120 13.979 1.00 . A A . 345 VAL HG21 1 1
18 33044 1 1 130 VAL HG22 H -12.109 -0.759 15.297 1.00 . A A . 345 VAL HG22 1 1
18 33045 1 1 130 VAL HG23 H -13.562 -1.711 15.607 1.00 . A A . 345 VAL HG23 1 1
18 33046 1 1 130 VAL N N -11.360 -1.836 12.353 1.00 . A A . 345 VAL N 1 1
18 33047 1 1 130 VAL O O -10.810 -4.875 13.199 1.00 . A A . 345 VAL O 1 1
18 33048 1 1 130 VAL OXT O -8.946 -3.750 12.945 1.00 . A A . 345 VAL OXT 1 1
19 33049 1 1 7 GLY C C -17.803 2.244 2.394 1.00 . A A . 222 GLY C 1 1
19 33050 1 1 7 GLY CA C -18.842 1.165 2.196 1.00 . A A . 222 GLY CA 1 1
19 33051 1 1 7 GLY H H -20.227 2.289 1.122 1.00 . A A . 222 GLY H 1 1
19 33052 1 1 7 GLY HA2 H -19.480 1.129 3.065 1.00 . A A . 222 GLY HA2 1 1
19 33053 1 1 7 GLY HA3 H -18.345 0.213 2.084 1.00 . A A . 222 GLY HA3 1 1
19 33054 1 1 7 GLY N N -19.678 1.416 0.996 1.00 . A A . 222 GLY N 1 1
19 33055 1 1 7 GLY O O -17.333 2.841 1.425 1.00 . A A . 222 GLY O 1 1
19 33056 1 1 8 SER C C -15.037 2.912 3.899 1.00 . A A . 223 SER C 1 1
19 33057 1 1 8 SER CA C -16.438 3.515 3.945 1.00 . A A . 223 SER CA 1 1
19 33058 1 1 8 SER CB C -16.709 4.133 5.317 1.00 . A A . 223 SER CB 1 1
19 33059 1 1 8 SER H H -17.860 2.010 4.381 1.00 . A A . 223 SER H 1 1
19 33060 1 1 8 SER HA H -16.509 4.287 3.193 1.00 . A A . 223 SER HA 1 1
19 33061 1 1 8 SER HB2 H -16.628 3.371 6.077 1.00 . A A . 223 SER HB2 1 1
19 33062 1 1 8 SER HB3 H -15.985 4.912 5.508 1.00 . A A . 223 SER HB3 1 1
19 33063 1 1 8 SER HG H -18.028 5.502 4.838 1.00 . A A . 223 SER HG 1 1
19 33064 1 1 8 SER N N -17.441 2.505 3.643 1.00 . A A . 223 SER N 1 1
19 33065 1 1 8 SER O O -14.129 3.477 3.288 1.00 . A A . 223 SER O 1 1
19 33066 1 1 8 SER OG O -18.010 4.695 5.368 1.00 . A A . 223 SER OG 1 1
19 33067 1 1 9 THR C C -13.364 0.316 3.245 1.00 . A A . 224 THR C 1 1
19 33068 1 1 9 THR CA C -13.582 1.083 4.547 1.00 . A A . 224 THR CA 1 1
19 33069 1 1 9 THR CB C -13.474 0.137 5.757 1.00 . A A . 224 THR CB 1 1
19 33070 1 1 9 THR CG2 C -13.393 0.931 7.050 1.00 . A A . 224 THR CG2 1 1
19 33071 1 1 9 THR H H -15.631 1.339 4.985 1.00 . A A . 224 THR H 1 1
19 33072 1 1 9 THR HA H -12.815 1.840 4.639 1.00 . A A . 224 THR HA 1 1
19 33073 1 1 9 THR HB H -12.575 -0.455 5.657 1.00 . A A . 224 THR HB 1 1
19 33074 1 1 9 THR HG1 H -14.395 -1.500 6.364 1.00 . A A . 224 THR HG1 1 1
19 33075 1 1 9 THR HG21 H -14.271 1.552 7.146 1.00 . A A . 224 THR HG21 1 1
19 33076 1 1 9 THR HG22 H -12.510 1.554 7.035 1.00 . A A . 224 THR HG22 1 1
19 33077 1 1 9 THR HG23 H -13.340 0.252 7.886 1.00 . A A . 224 THR HG23 1 1
19 33078 1 1 9 THR N N -14.871 1.755 4.528 1.00 . A A . 224 THR N 1 1
19 33079 1 1 9 THR O O -12.232 0.152 2.779 1.00 . A A . 224 THR O 1 1
19 33080 1 1 9 THR OG1 O -14.609 -0.735 5.806 1.00 . A A . 224 THR OG1 1 1
19 33081 1 1 10 ALA C C -14.367 0.345 0.278 1.00 . A A . 225 ALA C 1 1
19 33082 1 1 10 ALA CA C -14.423 -0.746 1.336 1.00 . A A . 225 ALA CA 1 1
19 33083 1 1 10 ALA CB C -15.633 -1.641 1.126 1.00 . A A . 225 ALA CB 1 1
19 33084 1 1 10 ALA H H -15.322 -0.058 3.118 1.00 . A A . 225 ALA H 1 1
19 33085 1 1 10 ALA HA H -13.530 -1.352 1.270 1.00 . A A . 225 ALA HA 1 1
19 33086 1 1 10 ALA HB1 H -16.533 -1.046 1.176 1.00 . A A . 225 ALA HB1 1 1
19 33087 1 1 10 ALA HB2 H -15.658 -2.398 1.895 1.00 . A A . 225 ALA HB2 1 1
19 33088 1 1 10 ALA HB3 H -15.566 -2.113 0.158 1.00 . A A . 225 ALA HB3 1 1
19 33089 1 1 10 ALA N N -14.461 -0.137 2.653 1.00 . A A . 225 ALA N 1 1
19 33090 1 1 10 ALA O O -15.368 0.661 -0.366 1.00 . A A . 225 ALA O 1 1
19 33091 1 1 11 THR C C -13.160 1.687 -2.227 1.00 . A A . 226 THR C 1 1
19 33092 1 1 11 THR CA C -12.991 2.064 -0.756 1.00 . A A . 226 THR CA 1 1
19 33093 1 1 11 THR CB C -11.601 2.679 -0.539 1.00 . A A . 226 THR CB 1 1
19 33094 1 1 11 THR CG2 C -11.478 3.270 0.857 1.00 . A A . 226 THR CG2 1 1
19 33095 1 1 11 THR H H -12.422 0.585 0.632 1.00 . A A . 226 THR H 1 1
19 33096 1 1 11 THR HA H -13.724 2.811 -0.504 1.00 . A A . 226 THR HA 1 1
19 33097 1 1 11 THR HB H -11.463 3.468 -1.259 1.00 . A A . 226 THR HB 1 1
19 33098 1 1 11 THR HG1 H -9.727 2.058 -0.520 1.00 . A A . 226 THR HG1 1 1
19 33099 1 1 11 THR HG21 H -10.483 3.666 0.993 1.00 . A A . 226 THR HG21 1 1
19 33100 1 1 11 THR HG22 H -11.662 2.500 1.592 1.00 . A A . 226 THR HG22 1 1
19 33101 1 1 11 THR HG23 H -12.200 4.063 0.979 1.00 . A A . 226 THR HG23 1 1
19 33102 1 1 11 THR N N -13.189 0.926 0.125 1.00 . A A . 226 THR N 1 1
19 33103 1 1 11 THR O O -13.610 2.497 -3.041 1.00 . A A . 226 THR O 1 1
19 33104 1 1 11 THR OG1 O -10.590 1.680 -0.725 1.00 . A A . 226 THR OG1 1 1
19 33105 1 1 12 GLY C C -11.902 0.625 -4.832 1.00 . A A . 227 GLY C 1 1
19 33106 1 1 12 GLY CA C -12.915 -0.030 -3.919 1.00 . A A . 227 GLY CA 1 1
19 33107 1 1 12 GLY H H -12.466 -0.152 -1.854 1.00 . A A . 227 GLY H 1 1
19 33108 1 1 12 GLY HA2 H -12.759 -1.098 -3.930 1.00 . A A . 227 GLY HA2 1 1
19 33109 1 1 12 GLY HA3 H -13.908 0.184 -4.287 1.00 . A A . 227 GLY HA3 1 1
19 33110 1 1 12 GLY N N -12.806 0.447 -2.553 1.00 . A A . 227 GLY N 1 1
19 33111 1 1 12 GLY O O -12.152 0.804 -6.024 1.00 . A A . 227 GLY O 1 1
19 33112 1 1 13 ILE C C -8.652 0.758 -5.522 1.00 . A A . 228 ILE C 1 1
19 33113 1 1 13 ILE CA C -9.736 1.701 -5.018 1.00 . A A . 228 ILE CA 1 1
19 33114 1 1 13 ILE CB C -9.110 2.806 -4.138 1.00 . A A . 228 ILE CB 1 1
19 33115 1 1 13 ILE CD1 C -9.725 4.811 -2.678 1.00 . A A . 228 ILE CD1 1 1
19 33116 1 1 13 ILE CG1 C -10.196 3.788 -3.690 1.00 . A A . 228 ILE CG1 1 1
19 33117 1 1 13 ILE CG2 C -8.008 3.532 -4.894 1.00 . A A . 228 ILE CG2 1 1
19 33118 1 1 13 ILE H H -10.566 0.705 -3.345 1.00 . A A . 228 ILE H 1 1
19 33119 1 1 13 ILE HA H -10.215 2.169 -5.864 1.00 . A A . 228 ILE HA 1 1
19 33120 1 1 13 ILE HB H -8.673 2.340 -3.269 1.00 . A A . 228 ILE HB 1 1
19 33121 1 1 13 ILE HD11 H -10.553 5.446 -2.397 1.00 . A A . 228 ILE HD11 1 1
19 33122 1 1 13 ILE HD12 H -8.941 5.414 -3.112 1.00 . A A . 228 ILE HD12 1 1
19 33123 1 1 13 ILE HD13 H -9.348 4.304 -1.802 1.00 . A A . 228 ILE HD13 1 1
19 33124 1 1 13 ILE HG12 H -10.563 4.325 -4.552 1.00 . A A . 228 ILE HG12 1 1
19 33125 1 1 13 ILE HG13 H -11.010 3.232 -3.248 1.00 . A A . 228 ILE HG13 1 1
19 33126 1 1 13 ILE HG21 H -7.242 2.826 -5.181 1.00 . A A . 228 ILE HG21 1 1
19 33127 1 1 13 ILE HG22 H -7.578 4.293 -4.260 1.00 . A A . 228 ILE HG22 1 1
19 33128 1 1 13 ILE HG23 H -8.421 3.994 -5.779 1.00 . A A . 228 ILE HG23 1 1
19 33129 1 1 13 ILE N N -10.749 0.967 -4.277 1.00 . A A . 228 ILE N 1 1
19 33130 1 1 13 ILE O O -8.316 -0.215 -4.856 1.00 . A A . 228 ILE O 1 1
19 33131 1 1 14 THR C C -5.725 0.890 -7.226 1.00 . A A . 229 THR C 1 1
19 33132 1 1 14 THR CA C -7.091 0.209 -7.291 1.00 . A A . 229 THR CA 1 1
19 33133 1 1 14 THR CB C -7.427 -0.116 -8.757 1.00 . A A . 229 THR CB 1 1
19 33134 1 1 14 THR CG2 C -8.564 -1.123 -8.843 1.00 . A A . 229 THR CG2 1 1
19 33135 1 1 14 THR H H -8.449 1.822 -7.197 1.00 . A A . 229 THR H 1 1
19 33136 1 1 14 THR HA H -7.049 -0.719 -6.739 1.00 . A A . 229 THR HA 1 1
19 33137 1 1 14 THR HB H -6.552 -0.547 -9.224 1.00 . A A . 229 THR HB 1 1
19 33138 1 1 14 THR HG1 H -7.229 1.819 -9.144 1.00 . A A . 229 THR HG1 1 1
19 33139 1 1 14 THR HG21 H -8.777 -1.340 -9.879 1.00 . A A . 229 THR HG21 1 1
19 33140 1 1 14 THR HG22 H -9.446 -0.709 -8.374 1.00 . A A . 229 THR HG22 1 1
19 33141 1 1 14 THR HG23 H -8.280 -2.032 -8.334 1.00 . A A . 229 THR HG23 1 1
19 33142 1 1 14 THR N N -8.128 1.037 -6.703 1.00 . A A . 229 THR N 1 1
19 33143 1 1 14 THR O O -5.622 2.083 -6.925 1.00 . A A . 229 THR O 1 1
19 33144 1 1 14 THR OG1 O -7.785 1.088 -9.454 1.00 . A A . 229 THR OG1 1 1
19 33145 1 1 15 VAL C C -3.176 1.434 -8.889 1.00 . A A . 230 VAL C 1 1
19 33146 1 1 15 VAL CA C -3.332 0.641 -7.589 1.00 . A A . 230 VAL CA 1 1
19 33147 1 1 15 VAL CB C -2.286 -0.501 -7.538 1.00 . A A . 230 VAL CB 1 1
19 33148 1 1 15 VAL CG1 C -2.254 -1.284 -8.833 1.00 . A A . 230 VAL CG1 1 1
19 33149 1 1 15 VAL CG2 C -0.906 0.029 -7.210 1.00 . A A . 230 VAL CG2 1 1
19 33150 1 1 15 VAL H H -4.830 -0.847 -7.619 1.00 . A A . 230 VAL H 1 1
19 33151 1 1 15 VAL HA H -3.166 1.300 -6.750 1.00 . A A . 230 VAL HA 1 1
19 33152 1 1 15 VAL HB H -2.575 -1.184 -6.754 1.00 . A A . 230 VAL HB 1 1
19 33153 1 1 15 VAL HG11 H -1.982 -0.626 -9.644 1.00 . A A . 230 VAL HG11 1 1
19 33154 1 1 15 VAL HG12 H -3.228 -1.709 -9.023 1.00 . A A . 230 VAL HG12 1 1
19 33155 1 1 15 VAL HG13 H -1.522 -2.076 -8.752 1.00 . A A . 230 VAL HG13 1 1
19 33156 1 1 15 VAL HG21 H -0.178 -0.753 -7.368 1.00 . A A . 230 VAL HG21 1 1
19 33157 1 1 15 VAL HG22 H -0.879 0.340 -6.176 1.00 . A A . 230 VAL HG22 1 1
19 33158 1 1 15 VAL HG23 H -0.679 0.869 -7.849 1.00 . A A . 230 VAL HG23 1 1
19 33159 1 1 15 VAL N N -4.685 0.116 -7.494 1.00 . A A . 230 VAL N 1 1
19 33160 1 1 15 VAL O O -3.866 1.163 -9.873 1.00 . A A . 230 VAL O 1 1
19 33161 1 1 16 SER C C -0.647 3.048 -10.570 1.00 . A A . 231 SER C 1 1
19 33162 1 1 16 SER CA C -2.078 3.229 -10.080 1.00 . A A . 231 SER CA 1 1
19 33163 1 1 16 SER CB C -2.371 4.702 -9.788 1.00 . A A . 231 SER CB 1 1
19 33164 1 1 16 SER H H -1.774 2.610 -8.081 1.00 . A A . 231 SER H 1 1
19 33165 1 1 16 SER HA H -2.756 2.879 -10.847 1.00 . A A . 231 SER HA 1 1
19 33166 1 1 16 SER HB2 H -3.300 4.780 -9.244 1.00 . A A . 231 SER HB2 1 1
19 33167 1 1 16 SER HB3 H -1.571 5.112 -9.191 1.00 . A A . 231 SER HB3 1 1
19 33168 1 1 16 SER HG H -3.214 5.113 -11.509 1.00 . A A . 231 SER HG 1 1
19 33169 1 1 16 SER N N -2.299 2.425 -8.891 1.00 . A A . 231 SER N 1 1
19 33170 1 1 16 SER O O 0.173 3.967 -10.503 1.00 . A A . 231 SER O 1 1
19 33171 1 1 16 SER OG O -2.480 5.457 -10.983 1.00 . A A . 231 SER OG 1 1
19 33172 1 1 17 GLY C C 1.741 0.695 -10.534 1.00 . A A . 232 GLY C 1 1
19 33173 1 1 17 GLY CA C 0.979 1.550 -11.522 1.00 . A A . 232 GLY CA 1 1
19 33174 1 1 17 GLY H H -1.051 1.162 -11.089 1.00 . A A . 232 GLY H 1 1
19 33175 1 1 17 GLY HA2 H 0.909 1.024 -12.462 1.00 . A A . 232 GLY HA2 1 1
19 33176 1 1 17 GLY HA3 H 1.516 2.473 -11.673 1.00 . A A . 232 GLY HA3 1 1
19 33177 1 1 17 GLY N N -0.354 1.853 -11.055 1.00 . A A . 232 GLY N 1 1
19 33178 1 1 17 GLY O O 1.608 0.870 -9.324 1.00 . A A . 232 GLY O 1 1
19 33179 1 1 18 ALA C C 4.438 -0.342 -9.517 1.00 . A A . 233 ALA C 1 1
19 33180 1 1 18 ALA CA C 3.319 -1.117 -10.204 1.00 . A A . 233 ALA CA 1 1
19 33181 1 1 18 ALA CB C 3.891 -2.260 -11.025 1.00 . A A . 233 ALA CB 1 1
19 33182 1 1 18 ALA H H 2.563 -0.348 -12.023 1.00 . A A . 233 ALA H 1 1
19 33183 1 1 18 ALA HA H 2.667 -1.537 -9.451 1.00 . A A . 233 ALA HA 1 1
19 33184 1 1 18 ALA HB1 H 4.560 -1.864 -11.775 1.00 . A A . 233 ALA HB1 1 1
19 33185 1 1 18 ALA HB2 H 3.087 -2.797 -11.508 1.00 . A A . 233 ALA HB2 1 1
19 33186 1 1 18 ALA HB3 H 4.434 -2.933 -10.378 1.00 . A A . 233 ALA HB3 1 1
19 33187 1 1 18 ALA N N 2.523 -0.241 -11.050 1.00 . A A . 233 ALA N 1 1
19 33188 1 1 18 ALA O O 5.214 0.361 -10.168 1.00 . A A . 233 ALA O 1 1
19 33189 1 1 19 GLN C C 6.349 -0.759 -6.615 1.00 . A A . 234 GLN C 1 1
19 33190 1 1 19 GLN CA C 5.522 0.228 -7.424 1.00 . A A . 234 GLN CA 1 1
19 33191 1 1 19 GLN CB C 4.865 1.244 -6.485 1.00 . A A . 234 GLN CB 1 1
19 33192 1 1 19 GLN CD C 4.793 3.181 -8.129 1.00 . A A . 234 GLN CD 1 1
19 33193 1 1 19 GLN CG C 4.004 2.273 -7.201 1.00 . A A . 234 GLN CG 1 1
19 33194 1 1 19 GLN H H 3.888 -1.075 -7.741 1.00 . A A . 234 GLN H 1 1
19 33195 1 1 19 GLN HA H 6.172 0.751 -8.111 1.00 . A A . 234 GLN HA 1 1
19 33196 1 1 19 GLN HB2 H 4.242 0.711 -5.782 1.00 . A A . 234 GLN HB2 1 1
19 33197 1 1 19 GLN HB3 H 5.638 1.767 -5.942 1.00 . A A . 234 GLN HB3 1 1
19 33198 1 1 19 GLN HE21 H 6.376 3.110 -6.928 1.00 . A A . 234 GLN HE21 1 1
19 33199 1 1 19 GLN HE22 H 6.551 4.070 -8.352 1.00 . A A . 234 GLN HE22 1 1
19 33200 1 1 19 GLN HG2 H 3.266 1.750 -7.787 1.00 . A A . 234 GLN HG2 1 1
19 33201 1 1 19 GLN HG3 H 3.508 2.882 -6.460 1.00 . A A . 234 GLN HG3 1 1
19 33202 1 1 19 GLN N N 4.516 -0.472 -8.202 1.00 . A A . 234 GLN N 1 1
19 33203 1 1 19 GLN NE2 N 6.031 3.482 -7.768 1.00 . A A . 234 GLN NE2 1 1
19 33204 1 1 19 GLN O O 5.812 -1.565 -5.851 1.00 . A A . 234 GLN O 1 1
19 33205 1 1 19 GLN OE1 O 4.282 3.631 -9.154 1.00 . A A . 234 GLN OE1 1 1
19 33206 1 1 20 SER C C 9.367 -0.746 -5.044 1.00 . A A . 235 SER C 1 1
19 33207 1 1 20 SER CA C 8.566 -1.550 -6.061 1.00 . A A . 235 SER CA 1 1
19 33208 1 1 20 SER CB C 9.488 -2.266 -7.048 1.00 . A A . 235 SER CB 1 1
19 33209 1 1 20 SER H H 8.015 -0.018 -7.402 1.00 . A A . 235 SER H 1 1
19 33210 1 1 20 SER HA H 7.977 -2.283 -5.534 1.00 . A A . 235 SER HA 1 1
19 33211 1 1 20 SER HB2 H 10.335 -2.674 -6.517 1.00 . A A . 235 SER HB2 1 1
19 33212 1 1 20 SER HB3 H 8.946 -3.066 -7.528 1.00 . A A . 235 SER HB3 1 1
19 33213 1 1 20 SER HG H 10.891 -1.174 -7.881 1.00 . A A . 235 SER HG 1 1
19 33214 1 1 20 SER N N 7.653 -0.682 -6.778 1.00 . A A . 235 SER N 1 1
19 33215 1 1 20 SER O O 10.303 -0.024 -5.395 1.00 . A A . 235 SER O 1 1
19 33216 1 1 20 SER OG O 9.960 -1.371 -8.045 1.00 . A A . 235 SER OG 1 1
19 33217 1 1 21 PHE C C 10.914 -0.736 -2.285 1.00 . A A . 236 PHE C 1 1
19 33218 1 1 21 PHE CA C 9.607 -0.089 -2.722 1.00 . A A . 236 PHE CA 1 1
19 33219 1 1 21 PHE CB C 8.647 0.027 -1.538 1.00 . A A . 236 PHE CB 1 1
19 33220 1 1 21 PHE CD1 C 7.025 1.849 -2.129 1.00 . A A . 236 PHE CD1 1 1
19 33221 1 1 21 PHE CD2 C 6.238 -0.401 -2.093 1.00 . A A . 236 PHE CD2 1 1
19 33222 1 1 21 PHE CE1 C 5.764 2.285 -2.487 1.00 . A A . 236 PHE CE1 1 1
19 33223 1 1 21 PHE CE2 C 4.977 0.028 -2.452 1.00 . A A . 236 PHE CE2 1 1
19 33224 1 1 21 PHE CG C 7.275 0.502 -1.927 1.00 . A A . 236 PHE CG 1 1
19 33225 1 1 21 PHE CZ C 4.739 1.375 -2.650 1.00 . A A . 236 PHE CZ 1 1
19 33226 1 1 21 PHE H H 8.277 -1.502 -3.557 1.00 . A A . 236 PHE H 1 1
19 33227 1 1 21 PHE HA H 9.815 0.897 -3.108 1.00 . A A . 236 PHE HA 1 1
19 33228 1 1 21 PHE HB2 H 8.543 -0.940 -1.070 1.00 . A A . 236 PHE HB2 1 1
19 33229 1 1 21 PHE HB3 H 9.052 0.726 -0.822 1.00 . A A . 236 PHE HB3 1 1
19 33230 1 1 21 PHE HD1 H 7.827 2.562 -2.004 1.00 . A A . 236 PHE HD1 1 1
19 33231 1 1 21 PHE HD2 H 6.423 -1.454 -1.939 1.00 . A A . 236 PHE HD2 1 1
19 33232 1 1 21 PHE HE1 H 5.580 3.337 -2.642 1.00 . A A . 236 PHE HE1 1 1
19 33233 1 1 21 PHE HE2 H 4.178 -0.686 -2.578 1.00 . A A . 236 PHE HE2 1 1
19 33234 1 1 21 PHE HZ H 3.755 1.714 -2.931 1.00 . A A . 236 PHE HZ 1 1
19 33235 1 1 21 PHE N N 8.988 -0.867 -3.783 1.00 . A A . 236 PHE N 1 1
19 33236 1 1 21 PHE O O 11.082 -1.951 -2.410 1.00 . A A . 236 PHE O 1 1
19 33237 1 1 22 LYS C C 13.656 0.368 -0.153 1.00 . A A . 237 LYS C 1 1
19 33238 1 1 22 LYS CA C 13.145 -0.415 -1.357 1.00 . A A . 237 LYS CA 1 1
19 33239 1 1 22 LYS CB C 14.176 -0.317 -2.491 1.00 . A A . 237 LYS CB 1 1
19 33240 1 1 22 LYS CD C 14.077 -2.724 -3.210 1.00 . A A . 237 LYS CD 1 1
19 33241 1 1 22 LYS CE C 13.839 -3.680 -4.365 1.00 . A A . 237 LYS CE 1 1
19 33242 1 1 22 LYS CG C 13.934 -1.274 -3.647 1.00 . A A . 237 LYS CG 1 1
19 33243 1 1 22 LYS H H 11.652 1.038 -1.729 1.00 . A A . 237 LYS H 1 1
19 33244 1 1 22 LYS HA H 13.029 -1.447 -1.076 1.00 . A A . 237 LYS HA 1 1
19 33245 1 1 22 LYS HB2 H 14.164 0.689 -2.882 1.00 . A A . 237 LYS HB2 1 1
19 33246 1 1 22 LYS HB3 H 15.156 -0.520 -2.084 1.00 . A A . 237 LYS HB3 1 1
19 33247 1 1 22 LYS HD2 H 15.075 -2.878 -2.829 1.00 . A A . 237 LYS HD2 1 1
19 33248 1 1 22 LYS HD3 H 13.357 -2.928 -2.431 1.00 . A A . 237 LYS HD3 1 1
19 33249 1 1 22 LYS HE2 H 14.588 -3.501 -5.122 1.00 . A A . 237 LYS HE2 1 1
19 33250 1 1 22 LYS HE3 H 13.932 -4.694 -4.002 1.00 . A A . 237 LYS HE3 1 1
19 33251 1 1 22 LYS HG2 H 12.934 -1.120 -4.026 1.00 . A A . 237 LYS HG2 1 1
19 33252 1 1 22 LYS HG3 H 14.652 -1.069 -4.427 1.00 . A A . 237 LYS HG3 1 1
19 33253 1 1 22 LYS HZ1 H 12.285 -4.295 -5.625 1.00 . A A . 237 LYS HZ1 1 1
19 33254 1 1 22 LYS HZ2 H 12.453 -2.612 -5.504 1.00 . A A . 237 LYS HZ2 1 1
19 33255 1 1 22 LYS HZ3 H 11.763 -3.483 -4.229 1.00 . A A . 237 LYS HZ3 1 1
19 33256 1 1 22 LYS N N 11.844 0.078 -1.795 1.00 . A A . 237 LYS N 1 1
19 33257 1 1 22 LYS NZ N 12.490 -3.503 -4.970 1.00 . A A . 237 LYS NZ 1 1
19 33258 1 1 22 LYS O O 13.680 1.597 -0.172 1.00 . A A . 237 LYS O 1 1
19 33259 1 1 23 PRO C C 16.257 0.262 1.775 1.00 . A A . 238 PRO C 1 1
19 33260 1 1 23 PRO CA C 14.755 0.265 2.041 1.00 . A A . 238 PRO CA 1 1
19 33261 1 1 23 PRO CB C 14.408 -0.666 3.197 1.00 . A A . 238 PRO CB 1 1
19 33262 1 1 23 PRO CD C 13.783 -1.767 1.151 1.00 . A A . 238 PRO CD 1 1
19 33263 1 1 23 PRO CG C 14.262 -2.008 2.563 1.00 . A A . 238 PRO CG 1 1
19 33264 1 1 23 PRO HA H 14.416 1.268 2.249 1.00 . A A . 238 PRO HA 1 1
19 33265 1 1 23 PRO HB2 H 15.207 -0.655 3.925 1.00 . A A . 238 PRO HB2 1 1
19 33266 1 1 23 PRO HB3 H 13.486 -0.345 3.658 1.00 . A A . 238 PRO HB3 1 1
19 33267 1 1 23 PRO HD2 H 14.344 -2.373 0.454 1.00 . A A . 238 PRO HD2 1 1
19 33268 1 1 23 PRO HD3 H 12.727 -1.982 1.072 1.00 . A A . 238 PRO HD3 1 1
19 33269 1 1 23 PRO HG2 H 15.217 -2.514 2.553 1.00 . A A . 238 PRO HG2 1 1
19 33270 1 1 23 PRO HG3 H 13.536 -2.592 3.108 1.00 . A A . 238 PRO HG3 1 1
19 33271 1 1 23 PRO N N 14.039 -0.334 0.923 1.00 . A A . 238 PRO N 1 1
19 33272 1 1 23 PRO O O 16.704 -0.271 0.760 1.00 . A A . 238 PRO O 1 1
19 33273 1 1 24 VAL C C 19.201 0.072 3.539 1.00 . A A . 239 VAL C 1 1
19 33274 1 1 24 VAL CA C 18.473 0.893 2.478 1.00 . A A . 239 VAL CA 1 1
19 33275 1 1 24 VAL CB C 18.998 2.351 2.463 1.00 . A A . 239 VAL CB 1 1
19 33276 1 1 24 VAL CG1 C 18.660 3.081 3.756 1.00 . A A . 239 VAL CG1 1 1
19 33277 1 1 24 VAL CG2 C 20.498 2.378 2.204 1.00 . A A . 239 VAL CG2 1 1
19 33278 1 1 24 VAL H H 16.641 1.226 3.481 1.00 . A A . 239 VAL H 1 1
19 33279 1 1 24 VAL HA H 18.682 0.456 1.512 1.00 . A A . 239 VAL HA 1 1
19 33280 1 1 24 VAL HB H 18.511 2.872 1.652 1.00 . A A . 239 VAL HB 1 1
19 33281 1 1 24 VAL HG11 H 19.051 4.087 3.714 1.00 . A A . 239 VAL HG11 1 1
19 33282 1 1 24 VAL HG12 H 19.102 2.557 4.590 1.00 . A A . 239 VAL HG12 1 1
19 33283 1 1 24 VAL HG13 H 17.588 3.117 3.880 1.00 . A A . 239 VAL HG13 1 1
19 33284 1 1 24 VAL HG21 H 21.006 1.815 2.972 1.00 . A A . 239 VAL HG21 1 1
19 33285 1 1 24 VAL HG22 H 20.847 3.399 2.216 1.00 . A A . 239 VAL HG22 1 1
19 33286 1 1 24 VAL HG23 H 20.705 1.939 1.239 1.00 . A A . 239 VAL HG23 1 1
19 33287 1 1 24 VAL N N 17.034 0.839 2.671 1.00 . A A . 239 VAL N 1 1
19 33288 1 1 24 VAL O O 19.014 0.272 4.740 1.00 . A A . 239 VAL O 1 1
19 33289 1 1 25 ALA C C 21.965 -0.857 4.529 1.00 . A A . 240 ALA C 1 1
19 33290 1 1 25 ALA CA C 20.820 -1.686 3.973 1.00 . A A . 240 ALA CA 1 1
19 33291 1 1 25 ALA CB C 21.367 -2.901 3.236 1.00 . A A . 240 ALA CB 1 1
19 33292 1 1 25 ALA H H 20.036 -1.053 2.117 1.00 . A A . 240 ALA H 1 1
19 33293 1 1 25 ALA HA H 20.201 -2.028 4.789 1.00 . A A . 240 ALA HA 1 1
19 33294 1 1 25 ALA HB1 H 21.886 -3.542 3.933 1.00 . A A . 240 ALA HB1 1 1
19 33295 1 1 25 ALA HB2 H 22.054 -2.576 2.468 1.00 . A A . 240 ALA HB2 1 1
19 33296 1 1 25 ALA HB3 H 20.552 -3.446 2.782 1.00 . A A . 240 ALA HB3 1 1
19 33297 1 1 25 ALA N N 20.001 -0.881 3.082 1.00 . A A . 240 ALA N 1 1
19 33298 1 1 25 ALA O O 22.458 0.059 3.867 1.00 . A A . 240 ALA O 1 1
19 33299 1 1 26 TRP C C 24.807 -1.087 5.846 1.00 . A A . 241 TRP C 1 1
19 33300 1 1 26 TRP CA C 23.506 -0.476 6.346 1.00 . A A . 241 TRP CA 1 1
19 33301 1 1 26 TRP CB C 23.441 -0.524 7.873 1.00 . A A . 241 TRP CB 1 1
19 33302 1 1 26 TRP CD1 C 24.965 1.472 8.372 1.00 . A A . 241 TRP CD1 1 1
19 33303 1 1 26 TRP CD2 C 25.557 -0.417 9.416 1.00 . A A . 241 TRP CD2 1 1
19 33304 1 1 26 TRP CE2 C 26.474 0.592 9.762 1.00 . A A . 241 TRP CE2 1 1
19 33305 1 1 26 TRP CE3 C 25.725 -1.696 9.954 1.00 . A A . 241 TRP CE3 1 1
19 33306 1 1 26 TRP CG C 24.602 0.166 8.522 1.00 . A A . 241 TRP CG 1 1
19 33307 1 1 26 TRP CH2 C 27.681 -0.899 11.137 1.00 . A A . 241 TRP CH2 1 1
19 33308 1 1 26 TRP CZ2 C 27.543 0.361 10.623 1.00 . A A . 241 TRP CZ2 1 1
19 33309 1 1 26 TRP CZ3 C 26.786 -1.923 10.810 1.00 . A A . 241 TRP CZ3 1 1
19 33310 1 1 26 TRP H H 21.913 -1.863 6.253 1.00 . A A . 241 TRP H 1 1
19 33311 1 1 26 TRP HA H 23.467 0.554 6.026 1.00 . A A . 241 TRP HA 1 1
19 33312 1 1 26 TRP HB2 H 22.534 -0.040 8.205 1.00 . A A . 241 TRP HB2 1 1
19 33313 1 1 26 TRP HB3 H 23.436 -1.553 8.197 1.00 . A A . 241 TRP HB3 1 1
19 33314 1 1 26 TRP HD1 H 24.438 2.183 7.752 1.00 . A A . 241 TRP HD1 1 1
19 33315 1 1 26 TRP HE1 H 26.555 2.608 9.155 1.00 . A A . 241 TRP HE1 1 1
19 33316 1 1 26 TRP HE3 H 25.043 -2.499 9.713 1.00 . A A . 241 TRP HE3 1 1
19 33317 1 1 26 TRP HH2 H 28.497 -1.122 11.810 1.00 . A A . 241 TRP HH2 1 1
19 33318 1 1 26 TRP HZ2 H 28.243 1.138 10.886 1.00 . A A . 241 TRP HZ2 1 1
19 33319 1 1 26 TRP HZ3 H 26.930 -2.904 11.237 1.00 . A A . 241 TRP HZ3 1 1
19 33320 1 1 26 TRP N N 22.376 -1.162 5.748 1.00 . A A . 241 TRP N 1 1
19 33321 1 1 26 TRP NE1 N 26.094 1.735 9.107 1.00 . A A . 241 TRP NE1 1 1
19 33322 1 1 26 TRP O O 25.309 -2.067 6.401 1.00 . A A . 241 TRP O 1 1
19 33323 1 1 27 GLN C C 27.317 0.179 3.562 1.00 . A A . 242 GLN C 1 1
19 33324 1 1 27 GLN CA C 26.563 -0.989 4.177 1.00 . A A . 242 GLN CA 1 1
19 33325 1 1 27 GLN CB C 26.263 -2.054 3.117 1.00 . A A . 242 GLN CB 1 1
19 33326 1 1 27 GLN CD C 28.473 -3.306 3.265 1.00 . A A . 242 GLN CD 1 1
19 33327 1 1 27 GLN CG C 27.494 -2.562 2.375 1.00 . A A . 242 GLN CG 1 1
19 33328 1 1 27 GLN H H 24.876 0.259 4.380 1.00 . A A . 242 GLN H 1 1
19 33329 1 1 27 GLN HA H 27.169 -1.426 4.957 1.00 . A A . 242 GLN HA 1 1
19 33330 1 1 27 GLN HB2 H 25.789 -2.896 3.598 1.00 . A A . 242 GLN HB2 1 1
19 33331 1 1 27 GLN HB3 H 25.580 -1.637 2.391 1.00 . A A . 242 GLN HB3 1 1
19 33332 1 1 27 GLN HE21 H 29.047 -4.422 1.726 1.00 . A A . 242 GLN HE21 1 1
19 33333 1 1 27 GLN HE22 H 29.828 -4.759 3.232 1.00 . A A . 242 GLN HE22 1 1
19 33334 1 1 27 GLN HG2 H 27.173 -3.231 1.591 1.00 . A A . 242 GLN HG2 1 1
19 33335 1 1 27 GLN HG3 H 28.003 -1.718 1.934 1.00 . A A . 242 GLN HG3 1 1
19 33336 1 1 27 GLN N N 25.331 -0.515 4.778 1.00 . A A . 242 GLN N 1 1
19 33337 1 1 27 GLN NE2 N 29.188 -4.256 2.683 1.00 . A A . 242 GLN NE2 1 1
19 33338 1 1 27 GLN O O 26.834 0.806 2.616 1.00 . A A . 242 GLN O 1 1
19 33339 1 1 27 GLN OE1 O 28.591 -3.031 4.458 1.00 . A A . 242 GLN OE1 1 1
19 33340 1 1 28 LEU C C 28.712 2.907 4.021 1.00 . A A . 243 LEU C 1 1
19 33341 1 1 28 LEU CA C 29.342 1.561 3.680 1.00 . A A . 243 LEU CA 1 1
19 33342 1 1 28 LEU CB C 29.649 1.462 2.181 1.00 . A A . 243 LEU CB 1 1
19 33343 1 1 28 LEU CD1 C 30.668 0.204 0.267 1.00 . A A . 243 LEU CD1 1 1
19 33344 1 1 28 LEU CD2 C 31.619 -0.048 2.566 1.00 . A A . 243 LEU CD2 1 1
19 33345 1 1 28 LEU CG C 30.353 0.171 1.752 1.00 . A A . 243 LEU CG 1 1
19 33346 1 1 28 LEU H H 28.791 -0.088 4.879 1.00 . A A . 243 LEU H 1 1
19 33347 1 1 28 LEU HA H 30.270 1.480 4.225 1.00 . A A . 243 LEU HA 1 1
19 33348 1 1 28 LEU HB2 H 28.718 1.539 1.638 1.00 . A A . 243 LEU HB2 1 1
19 33349 1 1 28 LEU HB3 H 30.277 2.295 1.906 1.00 . A A . 243 LEU HB3 1 1
19 33350 1 1 28 LEU HD11 H 29.750 0.283 -0.294 1.00 . A A . 243 LEU HD11 1 1
19 33351 1 1 28 LEU HD12 H 31.185 -0.702 -0.011 1.00 . A A . 243 LEU HD12 1 1
19 33352 1 1 28 LEU HD13 H 31.295 1.057 0.053 1.00 . A A . 243 LEU HD13 1 1
19 33353 1 1 28 LEU HD21 H 31.362 -0.167 3.608 1.00 . A A . 243 LEU HD21 1 1
19 33354 1 1 28 LEU HD22 H 32.272 0.804 2.452 1.00 . A A . 243 LEU HD22 1 1
19 33355 1 1 28 LEU HD23 H 32.122 -0.937 2.216 1.00 . A A . 243 LEU HD23 1 1
19 33356 1 1 28 LEU HG H 29.692 -0.665 1.930 1.00 . A A . 243 LEU HG 1 1
19 33357 1 1 28 LEU N N 28.489 0.461 4.124 1.00 . A A . 243 LEU N 1 1
19 33358 1 1 28 LEU O O 27.896 3.442 3.270 1.00 . A A . 243 LEU O 1 1
19 33359 1 1 29 ASP C C 28.988 5.893 4.842 1.00 . A A . 244 ASP C 1 1
19 33360 1 1 29 ASP CA C 28.551 4.697 5.677 1.00 . A A . 244 ASP CA 1 1
19 33361 1 1 29 ASP CB C 28.980 4.928 7.127 1.00 . A A . 244 ASP CB 1 1
19 33362 1 1 29 ASP CG C 28.339 3.969 8.106 1.00 . A A . 244 ASP CG 1 1
19 33363 1 1 29 ASP H H 29.798 2.985 5.692 1.00 . A A . 244 ASP H 1 1
19 33364 1 1 29 ASP HA H 27.474 4.620 5.640 1.00 . A A . 244 ASP HA 1 1
19 33365 1 1 29 ASP HB2 H 30.050 4.814 7.197 1.00 . A A . 244 ASP HB2 1 1
19 33366 1 1 29 ASP HB3 H 28.715 5.935 7.414 1.00 . A A . 244 ASP HB3 1 1
19 33367 1 1 29 ASP N N 29.108 3.446 5.167 1.00 . A A . 244 ASP N 1 1
19 33368 1 1 29 ASP O O 28.349 6.946 4.872 1.00 . A A . 244 ASP O 1 1
19 33369 1 1 29 ASP OD1 O 27.191 4.220 8.526 1.00 . A A . 244 ASP OD1 1 1
19 33370 1 1 29 ASP OD2 O 28.995 2.980 8.494 1.00 . A A . 244 ASP OD2 1 1
19 33371 1 1 30 ASN C C 29.790 7.088 2.080 1.00 . A A . 245 ASN C 1 1
19 33372 1 1 30 ASN CA C 30.625 6.848 3.328 1.00 . A A . 245 ASN CA 1 1
19 33373 1 1 30 ASN CB C 32.083 6.590 2.942 1.00 . A A . 245 ASN CB 1 1
19 33374 1 1 30 ASN CG C 32.998 6.531 4.149 1.00 . A A . 245 ASN CG 1 1
19 33375 1 1 30 ASN H H 30.544 4.875 4.107 1.00 . A A . 245 ASN H 1 1
19 33376 1 1 30 ASN HA H 30.581 7.735 3.942 1.00 . A A . 245 ASN HA 1 1
19 33377 1 1 30 ASN HB2 H 32.149 5.649 2.417 1.00 . A A . 245 ASN HB2 1 1
19 33378 1 1 30 ASN HB3 H 32.423 7.384 2.294 1.00 . A A . 245 ASN HB3 1 1
19 33379 1 1 30 ASN HD21 H 34.244 5.329 3.177 1.00 . A A . 245 ASN HD21 1 1
19 33380 1 1 30 ASN HD22 H 34.693 5.730 4.800 1.00 . A A . 245 ASN HD22 1 1
19 33381 1 1 30 ASN N N 30.086 5.745 4.114 1.00 . A A . 245 ASN N 1 1
19 33382 1 1 30 ASN ND2 N 34.087 5.791 4.029 1.00 . A A . 245 ASN ND2 1 1
19 33383 1 1 30 ASN O O 29.706 8.216 1.588 1.00 . A A . 245 ASN O 1 1
19 33384 1 1 30 ASN OD1 O 32.731 7.154 5.180 1.00 . A A . 245 ASN OD1 1 1
19 33385 1 1 31 ASP C C 27.239 5.057 0.434 1.00 . A A . 246 ASP C 1 1
19 33386 1 1 31 ASP CA C 28.308 6.141 0.405 1.00 . A A . 246 ASP CA 1 1
19 33387 1 1 31 ASP CB C 29.122 6.037 -0.887 1.00 . A A . 246 ASP CB 1 1
19 33388 1 1 31 ASP CG C 28.301 6.398 -2.112 1.00 . A A . 246 ASP CG 1 1
19 33389 1 1 31 ASP H H 29.278 5.158 2.007 1.00 . A A . 246 ASP H 1 1
19 33390 1 1 31 ASP HA H 27.824 7.105 0.440 1.00 . A A . 246 ASP HA 1 1
19 33391 1 1 31 ASP HB2 H 29.965 6.708 -0.831 1.00 . A A . 246 ASP HB2 1 1
19 33392 1 1 31 ASP HB3 H 29.479 5.024 -1.001 1.00 . A A . 246 ASP HB3 1 1
19 33393 1 1 31 ASP N N 29.167 6.031 1.575 1.00 . A A . 246 ASP N 1 1
19 33394 1 1 31 ASP O O 27.477 3.922 0.017 1.00 . A A . 246 ASP O 1 1
19 33395 1 1 31 ASP OD1 O 27.602 5.515 -2.655 1.00 . A A . 246 ASP OD1 1 1
19 33396 1 1 31 ASP OD2 O 28.346 7.572 -2.538 1.00 . A A . 246 ASP OD2 1 1
19 33397 1 1 32 GLY C C 23.656 5.223 1.213 1.00 . A A . 247 GLY C 1 1
19 33398 1 1 32 GLY CA C 24.963 4.490 1.010 1.00 . A A . 247 GLY CA 1 1
19 33399 1 1 32 GLY H H 25.973 6.318 1.315 1.00 . A A . 247 GLY H 1 1
19 33400 1 1 32 GLY HA2 H 24.917 3.934 0.085 1.00 . A A . 247 GLY HA2 1 1
19 33401 1 1 32 GLY HA3 H 25.112 3.804 1.830 1.00 . A A . 247 GLY HA3 1 1
19 33402 1 1 32 GLY N N 26.077 5.412 0.953 1.00 . A A . 247 GLY N 1 1
19 33403 1 1 32 GLY O O 23.212 5.403 2.349 1.00 . A A . 247 GLY O 1 1
19 33404 1 1 33 ASN C C 22.063 7.738 0.922 1.00 . A A . 248 ASN C 1 1
19 33405 1 1 33 ASN CA C 21.833 6.458 0.126 1.00 . A A . 248 ASN CA 1 1
19 33406 1 1 33 ASN CB C 20.656 5.656 0.702 1.00 . A A . 248 ASN CB 1 1
19 33407 1 1 33 ASN CG C 19.316 6.345 0.498 1.00 . A A . 248 ASN CG 1 1
19 33408 1 1 33 ASN H H 23.457 5.435 -0.764 1.00 . A A . 248 ASN H 1 1
19 33409 1 1 33 ASN HA H 21.605 6.728 -0.895 1.00 . A A . 248 ASN HA 1 1
19 33410 1 1 33 ASN HB2 H 20.619 4.691 0.219 1.00 . A A . 248 ASN HB2 1 1
19 33411 1 1 33 ASN HB3 H 20.811 5.517 1.762 1.00 . A A . 248 ASN HB3 1 1
19 33412 1 1 33 ASN HD21 H 19.398 7.137 2.319 1.00 . A A . 248 ASN HD21 1 1
19 33413 1 1 33 ASN HD22 H 17.995 7.531 1.389 1.00 . A A . 248 ASN HD22 1 1
19 33414 1 1 33 ASN N N 23.058 5.658 0.105 1.00 . A A . 248 ASN N 1 1
19 33415 1 1 33 ASN ND2 N 18.857 7.078 1.502 1.00 . A A . 248 ASN ND2 1 1
19 33416 1 1 33 ASN O O 21.599 7.881 2.053 1.00 . A A . 248 ASN O 1 1
19 33417 1 1 33 ASN OD1 O 18.685 6.197 -0.549 1.00 . A A . 248 ASN OD1 1 1
19 33418 1 1 34 LYS C C 22.010 10.916 0.859 1.00 . A A . 249 LYS C 1 1
19 33419 1 1 34 LYS CA C 23.152 9.913 0.971 1.00 . A A . 249 LYS CA 1 1
19 33420 1 1 34 LYS CB C 24.421 10.501 0.346 1.00 . A A . 249 LYS CB 1 1
19 33421 1 1 34 LYS CD C 26.875 10.210 -0.171 1.00 . A A . 249 LYS CD 1 1
19 33422 1 1 34 LYS CE C 26.714 10.646 -1.621 1.00 . A A . 249 LYS CE 1 1
19 33423 1 1 34 LYS CG C 25.613 9.555 0.375 1.00 . A A . 249 LYS CG 1 1
19 33424 1 1 34 LYS H H 23.117 8.489 -0.594 1.00 . A A . 249 LYS H 1 1
19 33425 1 1 34 LYS HA H 23.336 9.707 2.014 1.00 . A A . 249 LYS HA 1 1
19 33426 1 1 34 LYS HB2 H 24.214 10.756 -0.682 1.00 . A A . 249 LYS HB2 1 1
19 33427 1 1 34 LYS HB3 H 24.688 11.399 0.882 1.00 . A A . 249 LYS HB3 1 1
19 33428 1 1 34 LYS HD2 H 27.106 11.078 0.429 1.00 . A A . 249 LYS HD2 1 1
19 33429 1 1 34 LYS HD3 H 27.690 9.502 -0.107 1.00 . A A . 249 LYS HD3 1 1
19 33430 1 1 34 LYS HE2 H 25.894 11.343 -1.683 1.00 . A A . 249 LYS HE2 1 1
19 33431 1 1 34 LYS HE3 H 27.623 11.135 -1.937 1.00 . A A . 249 LYS HE3 1 1
19 33432 1 1 34 LYS HG2 H 25.791 9.254 1.395 1.00 . A A . 249 LYS HG2 1 1
19 33433 1 1 34 LYS HG3 H 25.381 8.687 -0.222 1.00 . A A . 249 LYS HG3 1 1
19 33434 1 1 34 LYS HZ1 H 27.226 8.811 -2.490 1.00 . A A . 249 LYS HZ1 1 1
19 33435 1 1 34 LYS HZ2 H 26.345 9.839 -3.509 1.00 . A A . 249 LYS HZ2 1 1
19 33436 1 1 34 LYS HZ3 H 25.562 9.023 -2.255 1.00 . A A . 249 LYS HZ3 1 1
19 33437 1 1 34 LYS N N 22.802 8.658 0.319 1.00 . A A . 249 LYS N 1 1
19 33438 1 1 34 LYS NZ N 26.443 9.500 -2.530 1.00 . A A . 249 LYS NZ 1 1
19 33439 1 1 34 LYS O O 21.874 11.811 1.698 1.00 . A A . 249 LYS O 1 1
19 33440 1 1 35 VAL C C 19.041 11.537 0.731 1.00 . A A . 250 VAL C 1 1
19 33441 1 1 35 VAL CA C 20.057 11.649 -0.401 1.00 . A A . 250 VAL CA 1 1
19 33442 1 1 35 VAL CB C 19.353 11.356 -1.745 1.00 . A A . 250 VAL CB 1 1
19 33443 1 1 35 VAL CG1 C 20.268 11.689 -2.913 1.00 . A A . 250 VAL CG1 1 1
19 33444 1 1 35 VAL CG2 C 18.896 9.905 -1.820 1.00 . A A . 250 VAL CG2 1 1
19 33445 1 1 35 VAL H H 21.357 10.025 -0.807 1.00 . A A . 250 VAL H 1 1
19 33446 1 1 35 VAL HA H 20.432 12.662 -0.430 1.00 . A A . 250 VAL HA 1 1
19 33447 1 1 35 VAL HB H 18.479 11.988 -1.813 1.00 . A A . 250 VAL HB 1 1
19 33448 1 1 35 VAL HG11 H 19.760 11.471 -3.840 1.00 . A A . 250 VAL HG11 1 1
19 33449 1 1 35 VAL HG12 H 21.167 11.096 -2.845 1.00 . A A . 250 VAL HG12 1 1
19 33450 1 1 35 VAL HG13 H 20.525 12.738 -2.881 1.00 . A A . 250 VAL HG13 1 1
19 33451 1 1 35 VAL HG21 H 18.201 9.705 -1.018 1.00 . A A . 250 VAL HG21 1 1
19 33452 1 1 35 VAL HG22 H 19.752 9.253 -1.725 1.00 . A A . 250 VAL HG22 1 1
19 33453 1 1 35 VAL HG23 H 18.412 9.728 -2.769 1.00 . A A . 250 VAL HG23 1 1
19 33454 1 1 35 VAL N N 21.193 10.760 -0.177 1.00 . A A . 250 VAL N 1 1
19 33455 1 1 35 VAL O O 18.932 10.498 1.387 1.00 . A A . 250 VAL O 1 1
19 33456 1 1 36 ASN C C 16.037 11.980 1.579 1.00 . A A . 251 ASN C 1 1
19 33457 1 1 36 ASN CA C 17.324 12.649 2.027 1.00 . A A . 251 ASN CA 1 1
19 33458 1 1 36 ASN CB C 17.044 14.089 2.463 1.00 . A A . 251 ASN CB 1 1
19 33459 1 1 36 ASN CG C 16.081 14.163 3.636 1.00 . A A . 251 ASN CG 1 1
19 33460 1 1 36 ASN H H 18.423 13.403 0.388 1.00 . A A . 251 ASN H 1 1
19 33461 1 1 36 ASN HA H 17.728 12.101 2.865 1.00 . A A . 251 ASN HA 1 1
19 33462 1 1 36 ASN HB2 H 17.971 14.557 2.754 1.00 . A A . 251 ASN HB2 1 1
19 33463 1 1 36 ASN HB3 H 16.614 14.633 1.635 1.00 . A A . 251 ASN HB3 1 1
19 33464 1 1 36 ASN HD21 H 14.531 14.356 2.404 1.00 . A A . 251 ASN HD21 1 1
19 33465 1 1 36 ASN HD22 H 14.156 14.349 4.092 1.00 . A A . 251 ASN HD22 1 1
19 33466 1 1 36 ASN N N 18.308 12.614 0.960 1.00 . A A . 251 ASN N 1 1
19 33467 1 1 36 ASN ND2 N 14.794 14.305 3.349 1.00 . A A . 251 ASN ND2 1 1
19 33468 1 1 36 ASN O O 15.274 12.537 0.787 1.00 . A A . 251 ASN O 1 1
19 33469 1 1 36 ASN OD1 O 16.494 14.101 4.794 1.00 . A A . 251 ASN OD1 1 1
19 33470 1 1 37 VAL C C 14.406 8.951 2.844 1.00 . A A . 252 VAL C 1 1
19 33471 1 1 37 VAL CA C 14.612 10.026 1.781 1.00 . A A . 252 VAL CA 1 1
19 33472 1 1 37 VAL CB C 14.653 9.387 0.370 1.00 . A A . 252 VAL CB 1 1
19 33473 1 1 37 VAL CG1 C 15.877 8.498 0.198 1.00 . A A . 252 VAL CG1 1 1
19 33474 1 1 37 VAL CG2 C 13.375 8.604 0.097 1.00 . A A . 252 VAL CG2 1 1
19 33475 1 1 37 VAL H H 16.492 10.379 2.666 1.00 . A A . 252 VAL H 1 1
19 33476 1 1 37 VAL HA H 13.779 10.713 1.819 1.00 . A A . 252 VAL HA 1 1
19 33477 1 1 37 VAL HB H 14.717 10.184 -0.357 1.00 . A A . 252 VAL HB 1 1
19 33478 1 1 37 VAL HG11 H 16.769 9.077 0.384 1.00 . A A . 252 VAL HG11 1 1
19 33479 1 1 37 VAL HG12 H 15.903 8.111 -0.810 1.00 . A A . 252 VAL HG12 1 1
19 33480 1 1 37 VAL HG13 H 15.828 7.678 0.898 1.00 . A A . 252 VAL HG13 1 1
19 33481 1 1 37 VAL HG21 H 13.256 7.835 0.846 1.00 . A A . 252 VAL HG21 1 1
19 33482 1 1 37 VAL HG22 H 13.434 8.147 -0.880 1.00 . A A . 252 VAL HG22 1 1
19 33483 1 1 37 VAL HG23 H 12.528 9.273 0.130 1.00 . A A . 252 VAL HG23 1 1
19 33484 1 1 37 VAL N N 15.817 10.777 2.073 1.00 . A A . 252 VAL N 1 1
19 33485 1 1 37 VAL O O 15.302 8.149 3.114 1.00 . A A . 252 VAL O 1 1
19 33486 1 1 38 ASP C C 12.778 6.608 3.920 1.00 . A A . 253 ASP C 1 1
19 33487 1 1 38 ASP CA C 12.920 8.001 4.510 1.00 . A A . 253 ASP CA 1 1
19 33488 1 1 38 ASP CB C 11.630 8.383 5.237 1.00 . A A . 253 ASP CB 1 1
19 33489 1 1 38 ASP CG C 11.760 9.655 6.051 1.00 . A A . 253 ASP CG 1 1
19 33490 1 1 38 ASP H H 12.576 9.645 3.224 1.00 . A A . 253 ASP H 1 1
19 33491 1 1 38 ASP HA H 13.734 7.997 5.220 1.00 . A A . 253 ASP HA 1 1
19 33492 1 1 38 ASP HB2 H 10.845 8.526 4.510 1.00 . A A . 253 ASP HB2 1 1
19 33493 1 1 38 ASP HB3 H 11.354 7.579 5.902 1.00 . A A . 253 ASP HB3 1 1
19 33494 1 1 38 ASP N N 13.240 8.967 3.469 1.00 . A A . 253 ASP N 1 1
19 33495 1 1 38 ASP O O 11.998 6.391 2.991 1.00 . A A . 253 ASP O 1 1
19 33496 1 1 38 ASP OD1 O 12.143 9.570 7.239 1.00 . A A . 253 ASP OD1 1 1
19 33497 1 1 38 ASP OD2 O 11.469 10.746 5.515 1.00 . A A . 253 ASP OD2 1 1
19 33498 1 1 39 ASN C C 12.492 3.467 4.740 1.00 . A A . 254 ASN C 1 1
19 33499 1 1 39 ASN CA C 13.503 4.297 3.960 1.00 . A A . 254 ASN CA 1 1
19 33500 1 1 39 ASN CB C 14.894 3.648 4.038 1.00 . A A . 254 ASN CB 1 1
19 33501 1 1 39 ASN CG C 15.249 3.144 5.428 1.00 . A A . 254 ASN CG 1 1
19 33502 1 1 39 ASN H H 14.122 5.889 5.213 1.00 . A A . 254 ASN H 1 1
19 33503 1 1 39 ASN HA H 13.193 4.335 2.927 1.00 . A A . 254 ASN HA 1 1
19 33504 1 1 39 ASN HB2 H 14.929 2.812 3.359 1.00 . A A . 254 ASN HB2 1 1
19 33505 1 1 39 ASN HB3 H 15.636 4.374 3.741 1.00 . A A . 254 ASN HB3 1 1
19 33506 1 1 39 ASN HD21 H 16.154 4.859 5.859 1.00 . A A . 254 ASN HD21 1 1
19 33507 1 1 39 ASN HD22 H 16.166 3.663 7.112 1.00 . A A . 254 ASN HD22 1 1
19 33508 1 1 39 ASN N N 13.532 5.663 4.461 1.00 . A A . 254 ASN N 1 1
19 33509 1 1 39 ASN ND2 N 15.921 3.972 6.211 1.00 . A A . 254 ASN ND2 1 1
19 33510 1 1 39 ASN O O 12.102 2.384 4.305 1.00 . A A . 254 ASN O 1 1
19 33511 1 1 39 ASN OD1 O 14.937 2.007 5.783 1.00 . A A . 254 ASN OD1 1 1
19 33512 1 1 40 ARG C C 9.686 3.490 6.268 1.00 . A A . 255 ARG C 1 1
19 33513 1 1 40 ARG CA C 11.120 3.285 6.748 1.00 . A A . 255 ARG CA 1 1
19 33514 1 1 40 ARG CB C 11.237 3.777 8.193 1.00 . A A . 255 ARG CB 1 1
19 33515 1 1 40 ARG CD C 13.056 2.182 8.908 1.00 . A A . 255 ARG CD 1 1
19 33516 1 1 40 ARG CG C 12.624 3.633 8.800 1.00 . A A . 255 ARG CG 1 1
19 33517 1 1 40 ARG CZ C 15.104 0.998 9.621 1.00 . A A . 255 ARG CZ 1 1
19 33518 1 1 40 ARG H H 12.409 4.865 6.167 1.00 . A A . 255 ARG H 1 1
19 33519 1 1 40 ARG HA H 11.355 2.233 6.714 1.00 . A A . 255 ARG HA 1 1
19 33520 1 1 40 ARG HB2 H 10.966 4.821 8.225 1.00 . A A . 255 ARG HB2 1 1
19 33521 1 1 40 ARG HB3 H 10.542 3.219 8.805 1.00 . A A . 255 ARG HB3 1 1
19 33522 1 1 40 ARG HD2 H 12.276 1.621 9.402 1.00 . A A . 255 ARG HD2 1 1
19 33523 1 1 40 ARG HD3 H 13.211 1.789 7.915 1.00 . A A . 255 ARG HD3 1 1
19 33524 1 1 40 ARG HE H 14.532 2.799 10.266 1.00 . A A . 255 ARG HE 1 1
19 33525 1 1 40 ARG HG2 H 13.332 4.156 8.178 1.00 . A A . 255 ARG HG2 1 1
19 33526 1 1 40 ARG HG3 H 12.619 4.071 9.787 1.00 . A A . 255 ARG HG3 1 1
19 33527 1 1 40 ARG HH11 H 14.002 -0.017 8.258 1.00 . A A . 255 ARG HH11 1 1
19 33528 1 1 40 ARG HH12 H 15.441 -0.820 8.796 1.00 . A A . 255 ARG HH12 1 1
19 33529 1 1 40 ARG HH21 H 16.415 1.749 10.972 1.00 . A A . 255 ARG HH21 1 1
19 33530 1 1 40 ARG HH22 H 16.816 0.185 10.335 1.00 . A A . 255 ARG HH22 1 1
19 33531 1 1 40 ARG N N 12.067 3.987 5.887 1.00 . A A . 255 ARG N 1 1
19 33532 1 1 40 ARG NE N 14.294 2.052 9.671 1.00 . A A . 255 ARG NE 1 1
19 33533 1 1 40 ARG NH1 N 14.827 -0.028 8.828 1.00 . A A . 255 ARG NH1 1 1
19 33534 1 1 40 ARG NH2 N 16.199 0.975 10.369 1.00 . A A . 255 ARG NH2 1 1
19 33535 1 1 40 ARG O O 8.772 2.779 6.690 1.00 . A A . 255 ARG O 1 1
19 33536 1 1 41 PHE C C 8.064 4.500 3.411 1.00 . A A . 256 PHE C 1 1
19 33537 1 1 41 PHE CA C 8.162 4.791 4.902 1.00 . A A . 256 PHE CA 1 1
19 33538 1 1 41 PHE CB C 7.817 6.259 5.173 1.00 . A A . 256 PHE CB 1 1
19 33539 1 1 41 PHE CD1 C 6.719 6.172 7.426 1.00 . A A . 256 PHE CD1 1 1
19 33540 1 1 41 PHE CD2 C 8.768 7.368 7.214 1.00 . A A . 256 PHE CD2 1 1
19 33541 1 1 41 PHE CE1 C 6.671 6.487 8.771 1.00 . A A . 256 PHE CE1 1 1
19 33542 1 1 41 PHE CE2 C 8.725 7.688 8.557 1.00 . A A . 256 PHE CE2 1 1
19 33543 1 1 41 PHE CG C 7.766 6.608 6.634 1.00 . A A . 256 PHE CG 1 1
19 33544 1 1 41 PHE CZ C 7.676 7.245 9.337 1.00 . A A . 256 PHE CZ 1 1
19 33545 1 1 41 PHE H H 10.258 4.988 5.079 1.00 . A A . 256 PHE H 1 1
19 33546 1 1 41 PHE HA H 7.454 4.163 5.424 1.00 . A A . 256 PHE HA 1 1
19 33547 1 1 41 PHE HB2 H 8.561 6.888 4.707 1.00 . A A . 256 PHE HB2 1 1
19 33548 1 1 41 PHE HB3 H 6.850 6.479 4.745 1.00 . A A . 256 PHE HB3 1 1
19 33549 1 1 41 PHE HD1 H 5.932 5.582 6.983 1.00 . A A . 256 PHE HD1 1 1
19 33550 1 1 41 PHE HD2 H 9.587 7.716 6.606 1.00 . A A . 256 PHE HD2 1 1
19 33551 1 1 41 PHE HE1 H 5.848 6.140 9.379 1.00 . A A . 256 PHE HE1 1 1
19 33552 1 1 41 PHE HE2 H 9.512 8.282 8.998 1.00 . A A . 256 PHE HE2 1 1
19 33553 1 1 41 PHE HZ H 7.641 7.492 10.388 1.00 . A A . 256 PHE HZ 1 1
19 33554 1 1 41 PHE N N 9.490 4.472 5.401 1.00 . A A . 256 PHE N 1 1
19 33555 1 1 41 PHE O O 9.006 4.747 2.659 1.00 . A A . 256 PHE O 1 1
19 33556 1 1 42 ALA C C 5.638 4.612 1.026 1.00 . A A . 257 ALA C 1 1
19 33557 1 1 42 ALA CA C 6.687 3.668 1.590 1.00 . A A . 257 ALA CA 1 1
19 33558 1 1 42 ALA CB C 6.245 2.225 1.418 1.00 . A A . 257 ALA CB 1 1
19 33559 1 1 42 ALA H H 6.223 3.767 3.655 1.00 . A A . 257 ALA H 1 1
19 33560 1 1 42 ALA HA H 7.614 3.808 1.054 1.00 . A A . 257 ALA HA 1 1
19 33561 1 1 42 ALA HB1 H 5.301 2.075 1.921 1.00 . A A . 257 ALA HB1 1 1
19 33562 1 1 42 ALA HB2 H 6.988 1.568 1.844 1.00 . A A . 257 ALA HB2 1 1
19 33563 1 1 42 ALA HB3 H 6.132 2.006 0.367 1.00 . A A . 257 ALA HB3 1 1
19 33564 1 1 42 ALA N N 6.928 3.964 2.995 1.00 . A A . 257 ALA N 1 1
19 33565 1 1 42 ALA O O 4.612 4.853 1.661 1.00 . A A . 257 ALA O 1 1
19 33566 1 1 43 THR C C 4.151 5.431 -1.868 1.00 . A A . 258 THR C 1 1
19 33567 1 1 43 THR CA C 4.976 6.098 -0.760 1.00 . A A . 258 THR CA 1 1
19 33568 1 1 43 THR CB C 5.743 7.312 -1.317 1.00 . A A . 258 THR CB 1 1
19 33569 1 1 43 THR CG2 C 4.882 8.561 -1.248 1.00 . A A . 258 THR CG2 1 1
19 33570 1 1 43 THR H H 6.699 4.879 -0.646 1.00 . A A . 258 THR H 1 1
19 33571 1 1 43 THR HA H 4.305 6.446 0.012 1.00 . A A . 258 THR HA 1 1
19 33572 1 1 43 THR HB H 6.009 7.123 -2.347 1.00 . A A . 258 THR HB 1 1
19 33573 1 1 43 THR HG1 H 7.238 6.684 -0.186 1.00 . A A . 258 THR HG1 1 1
19 33574 1 1 43 THR HG21 H 5.434 9.400 -1.644 1.00 . A A . 258 THR HG21 1 1
19 33575 1 1 43 THR HG22 H 4.614 8.758 -0.220 1.00 . A A . 258 THR HG22 1 1
19 33576 1 1 43 THR HG23 H 3.986 8.413 -1.832 1.00 . A A . 258 THR HG23 1 1
19 33577 1 1 43 THR N N 5.888 5.144 -0.159 1.00 . A A . 258 THR N 1 1
19 33578 1 1 43 THR O O 4.622 5.252 -2.990 1.00 . A A . 258 THR O 1 1
19 33579 1 1 43 THR OG1 O 6.935 7.527 -0.542 1.00 . A A . 258 THR OG1 1 1
19 33580 1 1 44 VAL C C 1.355 5.093 -3.459 1.00 . A A . 259 VAL C 1 1
19 33581 1 1 44 VAL CA C 2.073 4.257 -2.408 1.00 . A A . 259 VAL CA 1 1
19 33582 1 1 44 VAL CB C 1.012 3.473 -1.603 1.00 . A A . 259 VAL CB 1 1
19 33583 1 1 44 VAL CG1 C 0.484 2.314 -2.425 1.00 . A A . 259 VAL CG1 1 1
19 33584 1 1 44 VAL CG2 C 1.593 2.972 -0.290 1.00 . A A . 259 VAL CG2 1 1
19 33585 1 1 44 VAL H H 2.550 5.382 -0.674 1.00 . A A . 259 VAL H 1 1
19 33586 1 1 44 VAL HA H 2.711 3.542 -2.906 1.00 . A A . 259 VAL HA 1 1
19 33587 1 1 44 VAL HB H 0.173 4.140 -1.383 1.00 . A A . 259 VAL HB 1 1
19 33588 1 1 44 VAL HG11 H -0.272 1.788 -1.860 1.00 . A A . 259 VAL HG11 1 1
19 33589 1 1 44 VAL HG12 H 1.294 1.638 -2.656 1.00 . A A . 259 VAL HG12 1 1
19 33590 1 1 44 VAL HG13 H 0.055 2.687 -3.341 1.00 . A A . 259 VAL HG13 1 1
19 33591 1 1 44 VAL HG21 H 0.838 2.422 0.250 1.00 . A A . 259 VAL HG21 1 1
19 33592 1 1 44 VAL HG22 H 1.920 3.813 0.304 1.00 . A A . 259 VAL HG22 1 1
19 33593 1 1 44 VAL HG23 H 2.434 2.325 -0.492 1.00 . A A . 259 VAL HG23 1 1
19 33594 1 1 44 VAL N N 2.913 5.075 -1.534 1.00 . A A . 259 VAL N 1 1
19 33595 1 1 44 VAL O O 0.637 6.041 -3.128 1.00 . A A . 259 VAL O 1 1
19 33596 1 1 45 THR C C -0.416 4.618 -6.177 1.00 . A A . 260 THR C 1 1
19 33597 1 1 45 THR CA C 0.856 5.384 -5.822 1.00 . A A . 260 THR CA 1 1
19 33598 1 1 45 THR CB C 1.763 5.475 -7.062 1.00 . A A . 260 THR CB 1 1
19 33599 1 1 45 THR CG2 C 1.128 6.340 -8.136 1.00 . A A . 260 THR CG2 1 1
19 33600 1 1 45 THR H H 2.181 4.013 -4.919 1.00 . A A . 260 THR H 1 1
19 33601 1 1 45 THR HA H 0.591 6.384 -5.515 1.00 . A A . 260 THR HA 1 1
19 33602 1 1 45 THR HB H 1.912 4.482 -7.459 1.00 . A A . 260 THR HB 1 1
19 33603 1 1 45 THR HG1 H 3.485 6.347 -7.481 1.00 . A A . 260 THR HG1 1 1
19 33604 1 1 45 THR HG21 H 0.171 5.923 -8.413 1.00 . A A . 260 THR HG21 1 1
19 33605 1 1 45 THR HG22 H 1.770 6.369 -9.002 1.00 . A A . 260 THR HG22 1 1
19 33606 1 1 45 THR HG23 H 0.989 7.342 -7.758 1.00 . A A . 260 THR HG23 1 1
19 33607 1 1 45 THR N N 1.548 4.733 -4.720 1.00 . A A . 260 THR N 1 1
19 33608 1 1 45 THR O O -0.368 3.538 -6.767 1.00 . A A . 260 THR O 1 1
19 33609 1 1 45 THR OG1 O 3.033 6.028 -6.690 1.00 . A A . 260 THR OG1 1 1
19 33610 1 1 46 LEU C C -3.738 5.419 -6.843 1.00 . A A . 261 LEU C 1 1
19 33611 1 1 46 LEU CA C -2.831 4.522 -6.022 1.00 . A A . 261 LEU CA 1 1
19 33612 1 1 46 LEU CB C -3.482 4.193 -4.680 1.00 . A A . 261 LEU CB 1 1
19 33613 1 1 46 LEU CD1 C -3.133 3.427 -2.305 1.00 . A A . 261 LEU CD1 1 1
19 33614 1 1 46 LEU CD2 C -2.430 1.971 -4.216 1.00 . A A . 261 LEU CD2 1 1
19 33615 1 1 46 LEU CG C -2.588 3.402 -3.723 1.00 . A A . 261 LEU CG 1 1
19 33616 1 1 46 LEU H H -1.537 6.067 -5.395 1.00 . A A . 261 LEU H 1 1
19 33617 1 1 46 LEU HA H -2.652 3.607 -6.565 1.00 . A A . 261 LEU HA 1 1
19 33618 1 1 46 LEU HB2 H -3.764 5.118 -4.204 1.00 . A A . 261 LEU HB2 1 1
19 33619 1 1 46 LEU HB3 H -4.374 3.615 -4.865 1.00 . A A . 261 LEU HB3 1 1
19 33620 1 1 46 LEU HD11 H -3.215 4.451 -1.970 1.00 . A A . 261 LEU HD11 1 1
19 33621 1 1 46 LEU HD12 H -2.454 2.895 -1.655 1.00 . A A . 261 LEU HD12 1 1
19 33622 1 1 46 LEU HD13 H -4.106 2.957 -2.277 1.00 . A A . 261 LEU HD13 1 1
19 33623 1 1 46 LEU HD21 H -3.404 1.524 -4.344 1.00 . A A . 261 LEU HD21 1 1
19 33624 1 1 46 LEU HD22 H -1.865 1.402 -3.492 1.00 . A A . 261 LEU HD22 1 1
19 33625 1 1 46 LEU HD23 H -1.908 1.972 -5.159 1.00 . A A . 261 LEU HD23 1 1
19 33626 1 1 46 LEU HG H -1.610 3.855 -3.705 1.00 . A A . 261 LEU HG 1 1
19 33627 1 1 46 LEU N N -1.553 5.179 -5.808 1.00 . A A . 261 LEU N 1 1
19 33628 1 1 46 LEU O O -3.455 6.609 -6.984 1.00 . A A . 261 LEU O 1 1
19 33629 1 1 47 SER C C -6.279 6.807 -7.403 1.00 . A A . 262 SER C 1 1
19 33630 1 1 47 SER CA C -5.725 5.635 -8.213 1.00 . A A . 262 SER CA 1 1
19 33631 1 1 47 SER CB C -6.859 4.738 -8.710 1.00 . A A . 262 SER CB 1 1
19 33632 1 1 47 SER H H -4.977 3.900 -7.257 1.00 . A A . 262 SER H 1 1
19 33633 1 1 47 SER HA H -5.179 6.022 -9.061 1.00 . A A . 262 SER HA 1 1
19 33634 1 1 47 SER HB2 H -7.475 4.444 -7.874 1.00 . A A . 262 SER HB2 1 1
19 33635 1 1 47 SER HB3 H -7.458 5.281 -9.425 1.00 . A A . 262 SER HB3 1 1
19 33636 1 1 47 SER HG H -6.062 3.781 -10.230 1.00 . A A . 262 SER HG 1 1
19 33637 1 1 47 SER N N -4.803 4.859 -7.398 1.00 . A A . 262 SER N 1 1
19 33638 1 1 47 SER O O -6.190 7.967 -7.812 1.00 . A A . 262 SER O 1 1
19 33639 1 1 47 SER OG O -6.347 3.569 -9.333 1.00 . A A . 262 SER OG 1 1
19 33640 1 1 48 ALA C C -6.918 7.154 -3.923 1.00 . A A . 263 ALA C 1 1
19 33641 1 1 48 ALA CA C -7.338 7.497 -5.336 1.00 . A A . 263 ALA CA 1 1
19 33642 1 1 48 ALA CB C -8.852 7.596 -5.439 1.00 . A A . 263 ALA CB 1 1
19 33643 1 1 48 ALA H H -6.855 5.552 -5.968 1.00 . A A . 263 ALA H 1 1
19 33644 1 1 48 ALA HA H -6.911 8.450 -5.612 1.00 . A A . 263 ALA HA 1 1
19 33645 1 1 48 ALA HB1 H -9.296 6.657 -5.147 1.00 . A A . 263 ALA HB1 1 1
19 33646 1 1 48 ALA HB2 H -9.128 7.824 -6.459 1.00 . A A . 263 ALA HB2 1 1
19 33647 1 1 48 ALA HB3 H -9.206 8.381 -4.787 1.00 . A A . 263 ALA HB3 1 1
19 33648 1 1 48 ALA N N -6.827 6.492 -6.243 1.00 . A A . 263 ALA N 1 1
19 33649 1 1 48 ALA O O -7.010 6.004 -3.511 1.00 . A A . 263 ALA O 1 1
19 33650 1 1 49 THR C C -6.774 8.981 -0.965 1.00 . A A . 264 THR C 1 1
19 33651 1 1 49 THR CA C -6.102 7.896 -1.795 1.00 . A A . 264 THR CA 1 1
19 33652 1 1 49 THR CB C -4.571 7.853 -1.552 1.00 . A A . 264 THR CB 1 1
19 33653 1 1 49 THR CG2 C -3.884 7.103 -2.678 1.00 . A A . 264 THR CG2 1 1
19 33654 1 1 49 THR H H -6.258 9.008 -3.590 1.00 . A A . 264 THR H 1 1
19 33655 1 1 49 THR HA H -6.521 6.938 -1.514 1.00 . A A . 264 THR HA 1 1
19 33656 1 1 49 THR HB H -4.373 7.318 -0.633 1.00 . A A . 264 THR HB 1 1
19 33657 1 1 49 THR HG1 H -4.415 9.614 -0.691 1.00 . A A . 264 THR HG1 1 1
19 33658 1 1 49 THR HG21 H -4.233 6.083 -2.685 1.00 . A A . 264 THR HG21 1 1
19 33659 1 1 49 THR HG22 H -2.816 7.120 -2.524 1.00 . A A . 264 THR HG22 1 1
19 33660 1 1 49 THR HG23 H -4.123 7.572 -3.623 1.00 . A A . 264 THR HG23 1 1
19 33661 1 1 49 THR N N -6.421 8.122 -3.189 1.00 . A A . 264 THR N 1 1
19 33662 1 1 49 THR O O -6.417 9.238 0.185 1.00 . A A . 264 THR O 1 1
19 33663 1 1 49 THR OG1 O -4.025 9.172 -1.455 1.00 . A A . 264 THR OG1 1 1
19 33664 1 1 50 THR C C -9.663 9.973 -0.136 1.00 . A A . 265 THR C 1 1
19 33665 1 1 50 THR CA C -8.572 10.638 -0.970 1.00 . A A . 265 THR CA 1 1
19 33666 1 1 50 THR CB C -9.222 11.532 -2.048 1.00 . A A . 265 THR CB 1 1
19 33667 1 1 50 THR CG2 C -9.865 12.764 -1.441 1.00 . A A . 265 THR CG2 1 1
19 33668 1 1 50 THR H H -7.921 9.404 -2.536 1.00 . A A . 265 THR H 1 1
19 33669 1 1 50 THR HA H -7.947 11.250 -0.335 1.00 . A A . 265 THR HA 1 1
19 33670 1 1 50 THR HB H -9.988 10.962 -2.551 1.00 . A A . 265 THR HB 1 1
19 33671 1 1 50 THR HG1 H -7.993 12.855 -2.851 1.00 . A A . 265 THR HG1 1 1
19 33672 1 1 50 THR HG21 H -10.611 12.460 -0.722 1.00 . A A . 265 THR HG21 1 1
19 33673 1 1 50 THR HG22 H -10.333 13.344 -2.221 1.00 . A A . 265 THR HG22 1 1
19 33674 1 1 50 THR HG23 H -9.112 13.360 -0.950 1.00 . A A . 265 THR HG23 1 1
19 33675 1 1 50 THR N N -7.749 9.624 -1.599 1.00 . A A . 265 THR N 1 1
19 33676 1 1 50 THR O O -10.092 8.859 -0.444 1.00 . A A . 265 THR O 1 1
19 33677 1 1 50 THR OG1 O -8.236 11.934 -3.005 1.00 . A A . 265 THR OG1 1 1
19 33678 1 1 51 GLY C C -10.579 9.268 2.896 1.00 . A A . 266 GLY C 1 1
19 33679 1 1 51 GLY CA C -11.140 10.085 1.758 1.00 . A A . 266 GLY CA 1 1
19 33680 1 1 51 GLY H H -9.697 11.507 1.148 1.00 . A A . 266 GLY H 1 1
19 33681 1 1 51 GLY HA2 H -11.730 10.893 2.164 1.00 . A A . 266 GLY HA2 1 1
19 33682 1 1 51 GLY HA3 H -11.774 9.454 1.154 1.00 . A A . 266 GLY HA3 1 1
19 33683 1 1 51 GLY N N -10.094 10.636 0.925 1.00 . A A . 266 GLY N 1 1
19 33684 1 1 51 GLY O O -11.321 8.761 3.736 1.00 . A A . 266 GLY O 1 1
19 33685 1 1 52 MET C C -7.824 9.450 4.826 1.00 . A A . 267 MET C 1 1
19 33686 1 1 52 MET CA C -8.576 8.440 3.981 1.00 . A A . 267 MET CA 1 1
19 33687 1 1 52 MET CB C -7.609 7.391 3.421 1.00 . A A . 267 MET CB 1 1
19 33688 1 1 52 MET CE C -5.873 5.861 1.305 1.00 . A A . 267 MET CE 1 1
19 33689 1 1 52 MET CG C -8.290 6.305 2.603 1.00 . A A . 267 MET CG 1 1
19 33690 1 1 52 MET H H -8.737 9.530 2.186 1.00 . A A . 267 MET H 1 1
19 33691 1 1 52 MET HA H -9.319 7.949 4.593 1.00 . A A . 267 MET HA 1 1
19 33692 1 1 52 MET HB2 H -6.887 7.888 2.790 1.00 . A A . 267 MET HB2 1 1
19 33693 1 1 52 MET HB3 H -7.089 6.922 4.243 1.00 . A A . 267 MET HB3 1 1
19 33694 1 1 52 MET HE1 H -5.397 6.535 2.002 1.00 . A A . 267 MET HE1 1 1
19 33695 1 1 52 MET HE2 H -6.293 6.427 0.488 1.00 . A A . 267 MET HE2 1 1
19 33696 1 1 52 MET HE3 H -5.144 5.163 0.922 1.00 . A A . 267 MET HE3 1 1
19 33697 1 1 52 MET HG2 H -9.102 5.893 3.184 1.00 . A A . 267 MET HG2 1 1
19 33698 1 1 52 MET HG3 H -8.688 6.750 1.702 1.00 . A A . 267 MET HG3 1 1
19 33699 1 1 52 MET N N -9.264 9.134 2.910 1.00 . A A . 267 MET N 1 1
19 33700 1 1 52 MET O O -7.583 10.575 4.386 1.00 . A A . 267 MET O 1 1
19 33701 1 1 52 MET SD S -7.176 4.963 2.142 1.00 . A A . 267 MET SD 1 1
19 33702 1 1 53 LYS C C -5.580 9.214 7.545 1.00 . A A . 268 LYS C 1 1
19 33703 1 1 53 LYS CA C -6.767 9.945 6.945 1.00 . A A . 268 LYS CA 1 1
19 33704 1 1 53 LYS CB C -7.718 10.402 8.053 1.00 . A A . 268 LYS CB 1 1
19 33705 1 1 53 LYS CD C -9.370 9.680 9.818 1.00 . A A . 268 LYS CD 1 1
19 33706 1 1 53 LYS CE C -9.909 8.503 10.615 1.00 . A A . 268 LYS CE 1 1
19 33707 1 1 53 LYS CG C -8.251 9.247 8.889 1.00 . A A . 268 LYS CG 1 1
19 33708 1 1 53 LYS H H -7.677 8.139 6.324 1.00 . A A . 268 LYS H 1 1
19 33709 1 1 53 LYS HA H -6.416 10.802 6.385 1.00 . A A . 268 LYS HA 1 1
19 33710 1 1 53 LYS HB2 H -7.194 11.082 8.708 1.00 . A A . 268 LYS HB2 1 1
19 33711 1 1 53 LYS HB3 H -8.557 10.914 7.607 1.00 . A A . 268 LYS HB3 1 1
19 33712 1 1 53 LYS HD2 H -8.992 10.424 10.502 1.00 . A A . 268 LYS HD2 1 1
19 33713 1 1 53 LYS HD3 H -10.172 10.102 9.230 1.00 . A A . 268 LYS HD3 1 1
19 33714 1 1 53 LYS HE2 H -9.125 8.133 11.259 1.00 . A A . 268 LYS HE2 1 1
19 33715 1 1 53 LYS HE3 H -10.736 8.845 11.220 1.00 . A A . 268 LYS HE3 1 1
19 33716 1 1 53 LYS HG2 H -8.626 8.482 8.227 1.00 . A A . 268 LYS HG2 1 1
19 33717 1 1 53 LYS HG3 H -7.442 8.845 9.482 1.00 . A A . 268 LYS HG3 1 1
19 33718 1 1 53 LYS HZ1 H -9.570 6.967 9.230 1.00 . A A . 268 LYS HZ1 1 1
19 33719 1 1 53 LYS HZ2 H -11.060 7.753 9.040 1.00 . A A . 268 LYS HZ2 1 1
19 33720 1 1 53 LYS HZ3 H -10.841 6.660 10.307 1.00 . A A . 268 LYS HZ3 1 1
19 33721 1 1 53 LYS N N -7.468 9.060 6.032 1.00 . A A . 268 LYS N 1 1
19 33722 1 1 53 LYS NZ N -10.378 7.394 9.738 1.00 . A A . 268 LYS NZ 1 1
19 33723 1 1 53 LYS O O -5.401 8.026 7.296 1.00 . A A . 268 LYS O 1 1
19 33724 1 1 54 ARG C C -4.100 8.237 9.986 1.00 . A A . 269 ARG C 1 1
19 33725 1 1 54 ARG CA C -3.633 9.280 8.973 1.00 . A A . 269 ARG CA 1 1
19 33726 1 1 54 ARG CB C -2.738 10.319 9.660 1.00 . A A . 269 ARG CB 1 1
19 33727 1 1 54 ARG CD C -2.336 11.761 11.672 1.00 . A A . 269 ARG CD 1 1
19 33728 1 1 54 ARG CG C -3.371 10.989 10.870 1.00 . A A . 269 ARG CG 1 1
19 33729 1 1 54 ARG CZ C -2.369 12.070 14.123 1.00 . A A . 269 ARG CZ 1 1
19 33730 1 1 54 ARG H H -4.955 10.862 8.484 1.00 . A A . 269 ARG H 1 1
19 33731 1 1 54 ARG HA H -3.062 8.781 8.204 1.00 . A A . 269 ARG HA 1 1
19 33732 1 1 54 ARG HB2 H -1.830 9.832 9.982 1.00 . A A . 269 ARG HB2 1 1
19 33733 1 1 54 ARG HB3 H -2.486 11.086 8.942 1.00 . A A . 269 ARG HB3 1 1
19 33734 1 1 54 ARG HD2 H -1.518 11.099 11.907 1.00 . A A . 269 ARG HD2 1 1
19 33735 1 1 54 ARG HD3 H -1.974 12.581 11.072 1.00 . A A . 269 ARG HD3 1 1
19 33736 1 1 54 ARG HE H -3.698 12.850 12.847 1.00 . A A . 269 ARG HE 1 1
19 33737 1 1 54 ARG HG2 H -4.136 11.672 10.534 1.00 . A A . 269 ARG HG2 1 1
19 33738 1 1 54 ARG HG3 H -3.812 10.232 11.501 1.00 . A A . 269 ARG HG3 1 1
19 33739 1 1 54 ARG HH11 H -0.830 10.928 13.455 1.00 . A A . 269 ARG HH11 1 1
19 33740 1 1 54 ARG HH12 H -0.891 11.159 15.170 1.00 . A A . 269 ARG HH12 1 1
19 33741 1 1 54 ARG HH21 H -3.773 13.159 15.100 1.00 . A A . 269 ARG HH21 1 1
19 33742 1 1 54 ARG HH22 H -2.561 12.435 16.113 1.00 . A A . 269 ARG HH22 1 1
19 33743 1 1 54 ARG N N -4.777 9.910 8.332 1.00 . A A . 269 ARG N 1 1
19 33744 1 1 54 ARG NE N -2.889 12.292 12.916 1.00 . A A . 269 ARG NE 1 1
19 33745 1 1 54 ARG NH1 N -1.275 11.328 14.259 1.00 . A A . 269 ARG NH1 1 1
19 33746 1 1 54 ARG NH2 N -2.946 12.596 15.198 1.00 . A A . 269 ARG NH2 1 1
19 33747 1 1 54 ARG O O -5.052 8.464 10.735 1.00 . A A . 269 ARG O 1 1
19 33748 1 1 55 GLY C C -4.775 5.052 10.414 1.00 . A A . 270 GLY C 1 1
19 33749 1 1 55 GLY CA C -3.767 6.055 10.941 1.00 . A A . 270 GLY CA 1 1
19 33750 1 1 55 GLY H H -2.717 6.947 9.339 1.00 . A A . 270 GLY H 1 1
19 33751 1 1 55 GLY HA2 H -2.861 5.528 11.202 1.00 . A A . 270 GLY HA2 1 1
19 33752 1 1 55 GLY HA3 H -4.168 6.516 11.830 1.00 . A A . 270 GLY HA3 1 1
19 33753 1 1 55 GLY N N -3.442 7.091 9.987 1.00 . A A . 270 GLY N 1 1
19 33754 1 1 55 GLY O O -5.234 4.188 11.161 1.00 . A A . 270 GLY O 1 1
19 33755 1 1 56 ASP C C -5.358 2.937 8.117 1.00 . A A . 271 ASP C 1 1
19 33756 1 1 56 ASP CA C -6.072 4.201 8.557 1.00 . A A . 271 ASP CA 1 1
19 33757 1 1 56 ASP CB C -6.835 4.817 7.376 1.00 . A A . 271 ASP CB 1 1
19 33758 1 1 56 ASP CG C -7.976 5.724 7.811 1.00 . A A . 271 ASP CG 1 1
19 33759 1 1 56 ASP H H -4.694 5.815 8.556 1.00 . A A . 271 ASP H 1 1
19 33760 1 1 56 ASP HA H -6.778 3.942 9.330 1.00 . A A . 271 ASP HA 1 1
19 33761 1 1 56 ASP HB2 H -6.150 5.398 6.779 1.00 . A A . 271 ASP HB2 1 1
19 33762 1 1 56 ASP HB3 H -7.245 4.022 6.770 1.00 . A A . 271 ASP HB3 1 1
19 33763 1 1 56 ASP N N -5.115 5.136 9.134 1.00 . A A . 271 ASP N 1 1
19 33764 1 1 56 ASP O O -4.222 2.987 7.634 1.00 . A A . 271 ASP O 1 1
19 33765 1 1 56 ASP OD1 O -8.594 5.461 8.868 1.00 . A A . 271 ASP OD1 1 1
19 33766 1 1 56 ASP OD2 O -8.274 6.701 7.094 1.00 . A A . 271 ASP OD2 1 1
19 33767 1 1 57 LYS C C -5.729 0.202 6.510 1.00 . A A . 272 LYS C 1 1
19 33768 1 1 57 LYS CA C -5.424 0.525 7.957 1.00 . A A . 272 LYS CA 1 1
19 33769 1 1 57 LYS CB C -6.013 -0.580 8.831 1.00 . A A . 272 LYS CB 1 1
19 33770 1 1 57 LYS CD C -4.217 -1.997 9.904 1.00 . A A . 272 LYS CD 1 1
19 33771 1 1 57 LYS CE C -3.020 -1.087 9.694 1.00 . A A . 272 LYS CE 1 1
19 33772 1 1 57 LYS CG C -5.245 -1.894 8.783 1.00 . A A . 272 LYS CG 1 1
19 33773 1 1 57 LYS H H -6.918 1.828 8.686 1.00 . A A . 272 LYS H 1 1
19 33774 1 1 57 LYS HA H -4.359 0.579 8.103 1.00 . A A . 272 LYS HA 1 1
19 33775 1 1 57 LYS HB2 H -6.042 -0.239 9.855 1.00 . A A . 272 LYS HB2 1 1
19 33776 1 1 57 LYS HB3 H -7.024 -0.770 8.494 1.00 . A A . 272 LYS HB3 1 1
19 33777 1 1 57 LYS HD2 H -4.694 -1.720 10.829 1.00 . A A . 272 LYS HD2 1 1
19 33778 1 1 57 LYS HD3 H -3.875 -3.020 9.969 1.00 . A A . 272 LYS HD3 1 1
19 33779 1 1 57 LYS HE2 H -2.539 -1.353 8.763 1.00 . A A . 272 LYS HE2 1 1
19 33780 1 1 57 LYS HE3 H -3.363 -0.069 9.644 1.00 . A A . 272 LYS HE3 1 1
19 33781 1 1 57 LYS HG2 H -5.944 -2.710 8.875 1.00 . A A . 272 LYS HG2 1 1
19 33782 1 1 57 LYS HG3 H -4.734 -1.963 7.833 1.00 . A A . 272 LYS HG3 1 1
19 33783 1 1 57 LYS HZ1 H -2.472 -0.935 11.701 1.00 . A A . 272 LYS HZ1 1 1
19 33784 1 1 57 LYS HZ2 H -1.219 -0.592 10.621 1.00 . A A . 272 LYS HZ2 1 1
19 33785 1 1 57 LYS HZ3 H -1.699 -2.189 10.873 1.00 . A A . 272 LYS HZ3 1 1
19 33786 1 1 57 LYS N N -6.012 1.804 8.309 1.00 . A A . 272 LYS N 1 1
19 33787 1 1 57 LYS NZ N -2.035 -1.209 10.798 1.00 . A A . 272 LYS NZ 1 1
19 33788 1 1 57 LYS O O -6.881 -0.023 6.155 1.00 . A A . 272 LYS O 1 1
19 33789 1 1 58 ILE C C -4.275 -1.575 4.008 1.00 . A A . 273 ILE C 1 1
19 33790 1 1 58 ILE CA C -4.919 -0.236 4.300 1.00 . A A . 273 ILE CA 1 1
19 33791 1 1 58 ILE CB C -4.414 0.843 3.313 1.00 . A A . 273 ILE CB 1 1
19 33792 1 1 58 ILE CD1 C -2.497 2.441 2.792 1.00 . A A . 273 ILE CD1 1 1
19 33793 1 1 58 ILE CG1 C -3.009 1.328 3.686 1.00 . A A . 273 ILE CG1 1 1
19 33794 1 1 58 ILE CG2 C -5.388 2.010 3.275 1.00 . A A . 273 ILE CG2 1 1
19 33795 1 1 58 ILE H H -3.800 0.331 6.004 1.00 . A A . 273 ILE H 1 1
19 33796 1 1 58 ILE HA H -5.986 -0.339 4.159 1.00 . A A . 273 ILE HA 1 1
19 33797 1 1 58 ILE HB H -4.384 0.404 2.327 1.00 . A A . 273 ILE HB 1 1
19 33798 1 1 58 ILE HD11 H -1.541 2.782 3.154 1.00 . A A . 273 ILE HD11 1 1
19 33799 1 1 58 ILE HD12 H -3.198 3.263 2.801 1.00 . A A . 273 ILE HD12 1 1
19 33800 1 1 58 ILE HD13 H -2.390 2.072 1.782 1.00 . A A . 273 ILE HD13 1 1
19 33801 1 1 58 ILE HG12 H -3.020 1.699 4.700 1.00 . A A . 273 ILE HG12 1 1
19 33802 1 1 58 ILE HG13 H -2.318 0.501 3.617 1.00 . A A . 273 ILE HG13 1 1
19 33803 1 1 58 ILE HG21 H -5.493 2.423 4.268 1.00 . A A . 273 ILE HG21 1 1
19 33804 1 1 58 ILE HG22 H -6.350 1.664 2.926 1.00 . A A . 273 ILE HG22 1 1
19 33805 1 1 58 ILE HG23 H -5.014 2.769 2.606 1.00 . A A . 273 ILE HG23 1 1
19 33806 1 1 58 ILE N N -4.708 0.134 5.682 1.00 . A A . 273 ILE N 1 1
19 33807 1 1 58 ILE O O -3.181 -1.879 4.490 1.00 . A A . 273 ILE O 1 1
19 33808 1 1 59 SER C C -4.609 -3.873 1.382 1.00 . A A . 274 SER C 1 1
19 33809 1 1 59 SER CA C -4.526 -3.703 2.888 1.00 . A A . 274 SER CA 1 1
19 33810 1 1 59 SER CB C -5.379 -4.753 3.604 1.00 . A A . 274 SER CB 1 1
19 33811 1 1 59 SER H H -5.856 -2.078 2.911 1.00 . A A . 274 SER H 1 1
19 33812 1 1 59 SER HA H -3.498 -3.803 3.202 1.00 . A A . 274 SER HA 1 1
19 33813 1 1 59 SER HB2 H -5.269 -4.634 4.671 1.00 . A A . 274 SER HB2 1 1
19 33814 1 1 59 SER HB3 H -6.416 -4.614 3.334 1.00 . A A . 274 SER HB3 1 1
19 33815 1 1 59 SER HG H -4.300 -6.373 3.861 1.00 . A A . 274 SER HG 1 1
19 33816 1 1 59 SER N N -4.983 -2.382 3.245 1.00 . A A . 274 SER N 1 1
19 33817 1 1 59 SER O O -5.623 -3.531 0.764 1.00 . A A . 274 SER O 1 1
19 33818 1 1 59 SER OG O -4.991 -6.070 3.256 1.00 . A A . 274 SER OG 1 1
19 33819 1 1 60 PHE C C -3.713 -5.960 -1.051 1.00 . A A . 275 PHE C 1 1
19 33820 1 1 60 PHE CA C -3.460 -4.518 -0.647 1.00 . A A . 275 PHE CA 1 1
19 33821 1 1 60 PHE CB C -2.090 -4.058 -1.148 1.00 . A A . 275 PHE CB 1 1
19 33822 1 1 60 PHE CD1 C -2.312 -1.569 -1.386 1.00 . A A . 275 PHE CD1 1 1
19 33823 1 1 60 PHE CD2 C -0.865 -2.420 0.308 1.00 . A A . 275 PHE CD2 1 1
19 33824 1 1 60 PHE CE1 C -2.002 -0.278 -1.006 1.00 . A A . 275 PHE CE1 1 1
19 33825 1 1 60 PHE CE2 C -0.551 -1.130 0.692 1.00 . A A . 275 PHE CE2 1 1
19 33826 1 1 60 PHE CG C -1.747 -2.654 -0.735 1.00 . A A . 275 PHE CG 1 1
19 33827 1 1 60 PHE CZ C -1.121 -0.058 0.034 1.00 . A A . 275 PHE CZ 1 1
19 33828 1 1 60 PHE H H -2.781 -4.665 1.349 1.00 . A A . 275 PHE H 1 1
19 33829 1 1 60 PHE HA H -4.224 -3.894 -1.085 1.00 . A A . 275 PHE HA 1 1
19 33830 1 1 60 PHE HB2 H -1.330 -4.716 -0.756 1.00 . A A . 275 PHE HB2 1 1
19 33831 1 1 60 PHE HB3 H -2.077 -4.101 -2.227 1.00 . A A . 275 PHE HB3 1 1
19 33832 1 1 60 PHE HD1 H -3.001 -1.741 -2.200 1.00 . A A . 275 PHE HD1 1 1
19 33833 1 1 60 PHE HD2 H -0.419 -3.258 0.823 1.00 . A A . 275 PHE HD2 1 1
19 33834 1 1 60 PHE HE1 H -2.449 0.558 -1.522 1.00 . A A . 275 PHE HE1 1 1
19 33835 1 1 60 PHE HE2 H 0.139 -0.960 1.505 1.00 . A A . 275 PHE HE2 1 1
19 33836 1 1 60 PHE HZ H -0.878 0.951 0.332 1.00 . A A . 275 PHE HZ 1 1
19 33837 1 1 60 PHE N N -3.538 -4.374 0.795 1.00 . A A . 275 PHE N 1 1
19 33838 1 1 60 PHE O O -2.907 -6.848 -0.760 1.00 . A A . 275 PHE O 1 1
19 33839 1 1 61 ALA C C -4.209 -8.039 -3.182 1.00 . A A . 276 ALA C 1 1
19 33840 1 1 61 ALA CA C -5.208 -7.520 -2.161 1.00 . A A . 276 ALA CA 1 1
19 33841 1 1 61 ALA CB C -6.610 -7.513 -2.747 1.00 . A A . 276 ALA CB 1 1
19 33842 1 1 61 ALA H H -5.429 -5.430 -1.921 1.00 . A A . 276 ALA H 1 1
19 33843 1 1 61 ALA HA H -5.204 -8.175 -1.300 1.00 . A A . 276 ALA HA 1 1
19 33844 1 1 61 ALA HB1 H -6.631 -6.879 -3.621 1.00 . A A . 276 ALA HB1 1 1
19 33845 1 1 61 ALA HB2 H -7.307 -7.135 -2.013 1.00 . A A . 276 ALA HB2 1 1
19 33846 1 1 61 ALA HB3 H -6.890 -8.518 -3.026 1.00 . A A . 276 ALA HB3 1 1
19 33847 1 1 61 ALA N N -4.837 -6.186 -1.714 1.00 . A A . 276 ALA N 1 1
19 33848 1 1 61 ALA O O -4.052 -7.458 -4.256 1.00 . A A . 276 ALA O 1 1
19 33849 1 1 62 GLY C C -1.131 -9.521 -3.104 1.00 . A A . 277 GLY C 1 1
19 33850 1 1 62 GLY CA C -2.509 -9.667 -3.712 1.00 . A A . 277 GLY CA 1 1
19 33851 1 1 62 GLY H H -3.728 -9.564 -1.977 1.00 . A A . 277 GLY H 1 1
19 33852 1 1 62 GLY HA2 H -2.709 -10.715 -3.882 1.00 . A A . 277 GLY HA2 1 1
19 33853 1 1 62 GLY HA3 H -2.535 -9.144 -4.656 1.00 . A A . 277 GLY HA3 1 1
19 33854 1 1 62 GLY N N -3.533 -9.125 -2.841 1.00 . A A . 277 GLY N 1 1
19 33855 1 1 62 GLY O O -0.156 -10.091 -3.593 1.00 . A A . 277 GLY O 1 1
19 33856 1 1 63 VAL C C 0.008 -9.197 0.089 1.00 . A A . 278 VAL C 1 1
19 33857 1 1 63 VAL CA C 0.179 -8.578 -1.292 1.00 . A A . 278 VAL CA 1 1
19 33858 1 1 63 VAL CB C 0.552 -7.082 -1.157 1.00 . A A . 278 VAL CB 1 1
19 33859 1 1 63 VAL CG1 C 1.842 -6.903 -0.380 1.00 . A A . 278 VAL CG1 1 1
19 33860 1 1 63 VAL CG2 C 0.680 -6.429 -2.523 1.00 . A A . 278 VAL CG2 1 1
19 33861 1 1 63 VAL H H -1.861 -8.271 -1.732 1.00 . A A . 278 VAL H 1 1
19 33862 1 1 63 VAL HA H 0.970 -9.089 -1.821 1.00 . A A . 278 VAL HA 1 1
19 33863 1 1 63 VAL HB H -0.238 -6.582 -0.617 1.00 . A A . 278 VAL HB 1 1
19 33864 1 1 63 VAL HG11 H 1.708 -7.257 0.632 1.00 . A A . 278 VAL HG11 1 1
19 33865 1 1 63 VAL HG12 H 2.106 -5.857 -0.367 1.00 . A A . 278 VAL HG12 1 1
19 33866 1 1 63 VAL HG13 H 2.629 -7.466 -0.860 1.00 . A A . 278 VAL HG13 1 1
19 33867 1 1 63 VAL HG21 H -0.250 -6.529 -3.061 1.00 . A A . 278 VAL HG21 1 1
19 33868 1 1 63 VAL HG22 H 1.472 -6.911 -3.076 1.00 . A A . 278 VAL HG22 1 1
19 33869 1 1 63 VAL HG23 H 0.914 -5.381 -2.398 1.00 . A A . 278 VAL HG23 1 1
19 33870 1 1 63 VAL N N -1.055 -8.746 -2.037 1.00 . A A . 278 VAL N 1 1
19 33871 1 1 63 VAL O O -1.015 -8.989 0.731 1.00 . A A . 278 VAL O 1 1
19 33872 1 1 64 LYS C C 2.252 -11.054 2.355 1.00 . A A . 279 LYS C 1 1
19 33873 1 1 64 LYS CA C 0.882 -10.646 1.829 1.00 . A A . 279 LYS CA 1 1
19 33874 1 1 64 LYS CB C -0.044 -11.861 1.736 1.00 . A A . 279 LYS CB 1 1
19 33875 1 1 64 LYS CD C -0.767 -13.915 0.463 1.00 . A A . 279 LYS CD 1 1
19 33876 1 1 64 LYS CE C -2.070 -13.461 -0.196 1.00 . A A . 279 LYS CE 1 1
19 33877 1 1 64 LYS CG C 0.262 -12.796 0.577 1.00 . A A . 279 LYS CG 1 1
19 33878 1 1 64 LYS H H 1.784 -10.118 -0.013 1.00 . A A . 279 LYS H 1 1
19 33879 1 1 64 LYS HA H 0.450 -9.938 2.522 1.00 . A A . 279 LYS HA 1 1
19 33880 1 1 64 LYS HB2 H 0.036 -12.426 2.652 1.00 . A A . 279 LYS HB2 1 1
19 33881 1 1 64 LYS HB3 H -1.060 -11.513 1.630 1.00 . A A . 279 LYS HB3 1 1
19 33882 1 1 64 LYS HD2 H -0.345 -14.716 -0.125 1.00 . A A . 279 LYS HD2 1 1
19 33883 1 1 64 LYS HD3 H -0.990 -14.282 1.455 1.00 . A A . 279 LYS HD3 1 1
19 33884 1 1 64 LYS HE2 H -1.831 -12.978 -1.130 1.00 . A A . 279 LYS HE2 1 1
19 33885 1 1 64 LYS HE3 H -2.675 -14.334 -0.394 1.00 . A A . 279 LYS HE3 1 1
19 33886 1 1 64 LYS HG2 H 0.260 -12.226 -0.340 1.00 . A A . 279 LYS HG2 1 1
19 33887 1 1 64 LYS HG3 H 1.239 -13.231 0.729 1.00 . A A . 279 LYS HG3 1 1
19 33888 1 1 64 LYS HZ1 H -3.808 -12.389 0.245 1.00 . A A . 279 LYS HZ1 1 1
19 33889 1 1 64 LYS HZ2 H -2.388 -11.584 0.668 1.00 . A A . 279 LYS HZ2 1 1
19 33890 1 1 64 LYS HZ3 H -2.940 -12.873 1.616 1.00 . A A . 279 LYS HZ3 1 1
19 33891 1 1 64 LYS N N 0.980 -9.981 0.535 1.00 . A A . 279 LYS N 1 1
19 33892 1 1 64 LYS NZ N -2.853 -12.512 0.643 1.00 . A A . 279 LYS NZ 1 1
19 33893 1 1 64 LYS O O 3.228 -11.113 1.604 1.00 . A A . 279 LYS O 1 1
19 33894 1 1 65 PHE C C 3.981 -13.076 4.130 1.00 . A A . 280 PHE C 1 1
19 33895 1 1 65 PHE CA C 3.554 -11.627 4.345 1.00 . A A . 280 PHE CA 1 1
19 33896 1 1 65 PHE CB C 3.390 -11.349 5.841 1.00 . A A . 280 PHE CB 1 1
19 33897 1 1 65 PHE CD1 C 3.919 -8.909 6.110 1.00 . A A . 280 PHE CD1 1 1
19 33898 1 1 65 PHE CD2 C 1.676 -9.627 6.481 1.00 . A A . 280 PHE CD2 1 1
19 33899 1 1 65 PHE CE1 C 3.552 -7.606 6.391 1.00 . A A . 280 PHE CE1 1 1
19 33900 1 1 65 PHE CE2 C 1.303 -8.328 6.763 1.00 . A A . 280 PHE CE2 1 1
19 33901 1 1 65 PHE CG C 2.987 -9.933 6.150 1.00 . A A . 280 PHE CG 1 1
19 33902 1 1 65 PHE CZ C 2.243 -7.316 6.718 1.00 . A A . 280 PHE CZ 1 1
19 33903 1 1 65 PHE H H 1.466 -11.356 4.162 1.00 . A A . 280 PHE H 1 1
19 33904 1 1 65 PHE HA H 4.314 -10.973 3.948 1.00 . A A . 280 PHE HA 1 1
19 33905 1 1 65 PHE HB2 H 2.631 -12.005 6.240 1.00 . A A . 280 PHE HB2 1 1
19 33906 1 1 65 PHE HB3 H 4.327 -11.546 6.340 1.00 . A A . 280 PHE HB3 1 1
19 33907 1 1 65 PHE HD1 H 4.945 -9.135 5.855 1.00 . A A . 280 PHE HD1 1 1
19 33908 1 1 65 PHE HD2 H 0.941 -10.417 6.515 1.00 . A A . 280 PHE HD2 1 1
19 33909 1 1 65 PHE HE1 H 4.288 -6.817 6.355 1.00 . A A . 280 PHE HE1 1 1
19 33910 1 1 65 PHE HE2 H 0.278 -8.103 7.018 1.00 . A A . 280 PHE HE2 1 1
19 33911 1 1 65 PHE HZ H 1.954 -6.299 6.938 1.00 . A A . 280 PHE HZ 1 1
19 33912 1 1 65 PHE N N 2.302 -11.335 3.651 1.00 . A A . 280 PHE N 1 1
19 33913 1 1 65 PHE O O 3.155 -13.947 3.851 1.00 . A A . 280 PHE O 1 1
19 33914 1 1 66 LEU C C 5.631 -15.536 5.274 1.00 . A A . 281 LEU C 1 1
19 33915 1 1 66 LEU CA C 5.838 -14.656 4.054 1.00 . A A . 281 LEU CA 1 1
19 33916 1 1 66 LEU CB C 7.344 -14.593 3.743 1.00 . A A . 281 LEU CB 1 1
19 33917 1 1 66 LEU CD1 C 6.793 -13.870 1.395 1.00 . A A . 281 LEU CD1 1 1
19 33918 1 1 66 LEU CD2 C 7.928 -12.280 2.963 1.00 . A A . 281 LEU CD2 1 1
19 33919 1 1 66 LEU CG C 7.766 -13.727 2.551 1.00 . A A . 281 LEU CG 1 1
19 33920 1 1 66 LEU H H 5.874 -12.604 4.574 1.00 . A A . 281 LEU H 1 1
19 33921 1 1 66 LEU HA H 5.322 -15.094 3.213 1.00 . A A . 281 LEU HA 1 1
19 33922 1 1 66 LEU HB2 H 7.848 -14.218 4.620 1.00 . A A . 281 LEU HB2 1 1
19 33923 1 1 66 LEU HB3 H 7.686 -15.601 3.562 1.00 . A A . 281 LEU HB3 1 1
19 33924 1 1 66 LEU HD11 H 5.809 -13.555 1.710 1.00 . A A . 281 LEU HD11 1 1
19 33925 1 1 66 LEU HD12 H 6.757 -14.902 1.081 1.00 . A A . 281 LEU HD12 1 1
19 33926 1 1 66 LEU HD13 H 7.121 -13.255 0.572 1.00 . A A . 281 LEU HD13 1 1
19 33927 1 1 66 LEU HD21 H 6.985 -11.901 3.327 1.00 . A A . 281 LEU HD21 1 1
19 33928 1 1 66 LEU HD22 H 8.247 -11.698 2.111 1.00 . A A . 281 LEU HD22 1 1
19 33929 1 1 66 LEU HD23 H 8.671 -12.210 3.744 1.00 . A A . 281 LEU HD23 1 1
19 33930 1 1 66 LEU HG H 8.725 -14.065 2.204 1.00 . A A . 281 LEU HG 1 1
19 33931 1 1 66 LEU N N 5.279 -13.328 4.283 1.00 . A A . 281 LEU N 1 1
19 33932 1 1 66 LEU O O 5.554 -15.045 6.400 1.00 . A A . 281 LEU O 1 1
19 33933 1 1 67 GLY C C 4.046 -18.388 6.218 1.00 . A A . 282 GLY C 1 1
19 33934 1 1 67 GLY CA C 5.422 -17.770 6.142 1.00 . A A . 282 GLY CA 1 1
19 33935 1 1 67 GLY H H 5.572 -17.170 4.125 1.00 . A A . 282 GLY H 1 1
19 33936 1 1 67 GLY HA2 H 6.152 -18.555 6.017 1.00 . A A . 282 GLY HA2 1 1
19 33937 1 1 67 GLY HA3 H 5.622 -17.250 7.068 1.00 . A A . 282 GLY HA3 1 1
19 33938 1 1 67 GLY N N 5.547 -16.837 5.048 1.00 . A A . 282 GLY N 1 1
19 33939 1 1 67 GLY O O 3.904 -19.609 6.161 1.00 . A A . 282 GLY O 1 1
19 33940 1 1 68 GLN C C 1.129 -18.740 5.269 1.00 . A A . 283 GLN C 1 1
19 33941 1 1 68 GLN CA C 1.657 -18.020 6.506 1.00 . A A . 283 GLN CA 1 1
19 33942 1 1 68 GLN CB C 0.728 -16.861 6.872 1.00 . A A . 283 GLN CB 1 1
19 33943 1 1 68 GLN CD C -0.302 -14.663 6.210 1.00 . A A . 283 GLN CD 1 1
19 33944 1 1 68 GLN CG C 0.588 -15.810 5.785 1.00 . A A . 283 GLN CG 1 1
19 33945 1 1 68 GLN H H 3.195 -16.581 6.270 1.00 . A A . 283 GLN H 1 1
19 33946 1 1 68 GLN HA H 1.670 -18.721 7.326 1.00 . A A . 283 GLN HA 1 1
19 33947 1 1 68 GLN HB2 H -0.253 -17.258 7.081 1.00 . A A . 283 GLN HB2 1 1
19 33948 1 1 68 GLN HB3 H 1.107 -16.379 7.762 1.00 . A A . 283 GLN HB3 1 1
19 33949 1 1 68 GLN HE21 H 1.272 -13.657 6.877 1.00 . A A . 283 GLN HE21 1 1
19 33950 1 1 68 GLN HE22 H -0.254 -12.860 7.043 1.00 . A A . 283 GLN HE22 1 1
19 33951 1 1 68 GLN HG2 H 1.567 -15.420 5.549 1.00 . A A . 283 GLN HG2 1 1
19 33952 1 1 68 GLN HG3 H 0.163 -16.272 4.906 1.00 . A A . 283 GLN HG3 1 1
19 33953 1 1 68 GLN N N 3.024 -17.547 6.316 1.00 . A A . 283 GLN N 1 1
19 33954 1 1 68 GLN NE2 N 0.298 -13.625 6.768 1.00 . A A . 283 GLN NE2 1 1
19 33955 1 1 68 GLN O O 0.191 -19.524 5.354 1.00 . A A . 283 GLN O 1 1
19 33956 1 1 68 GLN OE1 O -1.520 -14.711 6.040 1.00 . A A . 283 GLN OE1 1 1
19 33957 1 1 69 MET C C 1.679 -20.558 2.782 1.00 . A A . 284 MET C 1 1
19 33958 1 1 69 MET CA C 1.297 -19.083 2.869 1.00 . A A . 284 MET CA 1 1
19 33959 1 1 69 MET CB C 1.874 -18.326 1.670 1.00 . A A . 284 MET CB 1 1
19 33960 1 1 69 MET CE C 3.839 -16.088 0.501 1.00 . A A . 284 MET CE 1 1
19 33961 1 1 69 MET CG C 1.406 -16.884 1.571 1.00 . A A . 284 MET CG 1 1
19 33962 1 1 69 MET H H 2.543 -17.913 4.123 1.00 . A A . 284 MET H 1 1
19 33963 1 1 69 MET HA H 0.220 -19.005 2.843 1.00 . A A . 284 MET HA 1 1
19 33964 1 1 69 MET HB2 H 2.951 -18.327 1.745 1.00 . A A . 284 MET HB2 1 1
19 33965 1 1 69 MET HB3 H 1.587 -18.838 0.763 1.00 . A A . 284 MET HB3 1 1
19 33966 1 1 69 MET HE1 H 4.027 -15.596 1.445 1.00 . A A . 284 MET HE1 1 1
19 33967 1 1 69 MET HE2 H 4.387 -15.585 -0.281 1.00 . A A . 284 MET HE2 1 1
19 33968 1 1 69 MET HE3 H 4.159 -17.117 0.562 1.00 . A A . 284 MET HE3 1 1
19 33969 1 1 69 MET HG2 H 0.328 -16.873 1.501 1.00 . A A . 284 MET HG2 1 1
19 33970 1 1 69 MET HG3 H 1.711 -16.358 2.464 1.00 . A A . 284 MET HG3 1 1
19 33971 1 1 69 MET N N 1.753 -18.494 4.124 1.00 . A A . 284 MET N 1 1
19 33972 1 1 69 MET O O 1.200 -21.278 1.905 1.00 . A A . 284 MET O 1 1
19 33973 1 1 69 MET SD S 2.085 -16.026 0.137 1.00 . A A . 284 MET SD 1 1
19 33974 1 1 70 ALA C C 1.933 -23.347 4.201 1.00 . A A . 285 ALA C 1 1
19 33975 1 1 70 ALA CA C 3.002 -22.382 3.691 1.00 . A A . 285 ALA CA 1 1
19 33976 1 1 70 ALA CB C 4.269 -22.508 4.522 1.00 . A A . 285 ALA CB 1 1
19 33977 1 1 70 ALA H H 2.855 -20.389 4.388 1.00 . A A . 285 ALA H 1 1
19 33978 1 1 70 ALA HA H 3.245 -22.644 2.672 1.00 . A A . 285 ALA HA 1 1
19 33979 1 1 70 ALA HB1 H 4.047 -22.281 5.554 1.00 . A A . 285 ALA HB1 1 1
19 33980 1 1 70 ALA HB2 H 5.013 -21.817 4.153 1.00 . A A . 285 ALA HB2 1 1
19 33981 1 1 70 ALA HB3 H 4.648 -23.518 4.449 1.00 . A A . 285 ALA HB3 1 1
19 33982 1 1 70 ALA N N 2.531 -21.004 3.695 1.00 . A A . 285 ALA N 1 1
19 33983 1 1 70 ALA O O 1.805 -24.465 3.700 1.00 . A A . 285 ALA O 1 1
19 33984 1 1 71 LYS C C -1.243 -23.167 5.685 1.00 . A A . 286 LYS C 1 1
19 33985 1 1 71 LYS CA C 0.148 -23.784 5.782 1.00 . A A . 286 LYS CA 1 1
19 33986 1 1 71 LYS CB C 0.490 -24.071 7.246 1.00 . A A . 286 LYS CB 1 1
19 33987 1 1 71 LYS CD C -0.084 -25.273 9.373 1.00 . A A . 286 LYS CD 1 1
19 33988 1 1 71 LYS CE C -0.963 -26.329 10.022 1.00 . A A . 286 LYS CE 1 1
19 33989 1 1 71 LYS CG C -0.465 -25.043 7.920 1.00 . A A . 286 LYS CG 1 1
19 33990 1 1 71 LYS H H 1.280 -22.008 5.534 1.00 . A A . 286 LYS H 1 1
19 33991 1 1 71 LYS HA H 0.149 -24.714 5.235 1.00 . A A . 286 LYS HA 1 1
19 33992 1 1 71 LYS HB2 H 1.485 -24.487 7.294 1.00 . A A . 286 LYS HB2 1 1
19 33993 1 1 71 LYS HB3 H 0.472 -23.142 7.796 1.00 . A A . 286 LYS HB3 1 1
19 33994 1 1 71 LYS HD2 H 0.943 -25.597 9.418 1.00 . A A . 286 LYS HD2 1 1
19 33995 1 1 71 LYS HD3 H -0.195 -24.344 9.913 1.00 . A A . 286 LYS HD3 1 1
19 33996 1 1 71 LYS HE2 H -1.982 -25.976 10.031 1.00 . A A . 286 LYS HE2 1 1
19 33997 1 1 71 LYS HE3 H -0.901 -27.237 9.442 1.00 . A A . 286 LYS HE3 1 1
19 33998 1 1 71 LYS HG2 H -1.465 -24.637 7.880 1.00 . A A . 286 LYS HG2 1 1
19 33999 1 1 71 LYS HG3 H -0.436 -25.986 7.395 1.00 . A A . 286 LYS HG3 1 1
19 34000 1 1 71 LYS HZ1 H -1.140 -27.360 11.826 1.00 . A A . 286 LYS HZ1 1 1
19 34001 1 1 71 LYS HZ2 H -0.624 -25.759 12.001 1.00 . A A . 286 LYS HZ2 1 1
19 34002 1 1 71 LYS HZ3 H 0.449 -26.937 11.433 1.00 . A A . 286 LYS HZ3 1 1
19 34003 1 1 71 LYS N N 1.161 -22.919 5.189 1.00 . A A . 286 LYS N 1 1
19 34004 1 1 71 LYS NZ N -0.540 -26.615 11.417 1.00 . A A . 286 LYS NZ 1 1
19 34005 1 1 71 LYS O O -2.225 -23.865 5.420 1.00 . A A . 286 LYS O 1 1
19 34006 1 1 72 ASN C C -3.074 -20.871 4.497 1.00 . A A . 287 ASN C 1 1
19 34007 1 1 72 ASN CA C -2.623 -21.193 5.910 1.00 . A A . 287 ASN CA 1 1
19 34008 1 1 72 ASN CB C -2.575 -19.910 6.747 1.00 . A A . 287 ASN CB 1 1
19 34009 1 1 72 ASN CG C -2.236 -20.169 8.201 1.00 . A A . 287 ASN CG 1 1
19 34010 1 1 72 ASN H H -0.517 -21.339 6.038 1.00 . A A . 287 ASN H 1 1
19 34011 1 1 72 ASN HA H -3.337 -21.869 6.354 1.00 . A A . 287 ASN HA 1 1
19 34012 1 1 72 ASN HB2 H -1.827 -19.248 6.336 1.00 . A A . 287 ASN HB2 1 1
19 34013 1 1 72 ASN HB3 H -3.540 -19.424 6.703 1.00 . A A . 287 ASN HB3 1 1
19 34014 1 1 72 ASN HD21 H -1.502 -18.334 8.384 1.00 . A A . 287 ASN HD21 1 1
19 34015 1 1 72 ASN HD22 H -1.438 -19.316 9.805 1.00 . A A . 287 ASN HD22 1 1
19 34016 1 1 72 ASN N N -1.333 -21.864 5.898 1.00 . A A . 287 ASN N 1 1
19 34017 1 1 72 ASN ND2 N -1.667 -19.173 8.862 1.00 . A A . 287 ASN ND2 1 1
19 34018 1 1 72 ASN O O -2.397 -20.152 3.762 1.00 . A A . 287 ASN O 1 1
19 34019 1 1 72 ASN OD1 O -2.497 -21.248 8.732 1.00 . A A . 287 ASN OD1 1 1
19 34020 1 1 73 VAL C C -5.542 -19.805 2.909 1.00 . A A . 288 VAL C 1 1
19 34021 1 1 73 VAL CA C -4.811 -21.135 2.823 1.00 . A A . 288 VAL CA 1 1
19 34022 1 1 73 VAL CB C -5.789 -22.246 2.388 1.00 . A A . 288 VAL CB 1 1
19 34023 1 1 73 VAL CG1 C -6.344 -21.982 0.995 1.00 . A A . 288 VAL CG1 1 1
19 34024 1 1 73 VAL CG2 C -5.107 -23.599 2.443 1.00 . A A . 288 VAL CG2 1 1
19 34025 1 1 73 VAL H H -4.664 -22.056 4.717 1.00 . A A . 288 VAL H 1 1
19 34026 1 1 73 VAL HA H -4.022 -21.060 2.089 1.00 . A A . 288 VAL HA 1 1
19 34027 1 1 73 VAL HB H -6.615 -22.263 3.082 1.00 . A A . 288 VAL HB 1 1
19 34028 1 1 73 VAL HG11 H -6.859 -21.033 0.987 1.00 . A A . 288 VAL HG11 1 1
19 34029 1 1 73 VAL HG12 H -7.034 -22.768 0.727 1.00 . A A . 288 VAL HG12 1 1
19 34030 1 1 73 VAL HG13 H -5.533 -21.957 0.282 1.00 . A A . 288 VAL HG13 1 1
19 34031 1 1 73 VAL HG21 H -4.262 -23.604 1.772 1.00 . A A . 288 VAL HG21 1 1
19 34032 1 1 73 VAL HG22 H -5.806 -24.365 2.150 1.00 . A A . 288 VAL HG22 1 1
19 34033 1 1 73 VAL HG23 H -4.768 -23.787 3.451 1.00 . A A . 288 VAL HG23 1 1
19 34034 1 1 73 VAL N N -4.211 -21.430 4.113 1.00 . A A . 288 VAL N 1 1
19 34035 1 1 73 VAL O O -5.671 -19.076 1.925 1.00 . A A . 288 VAL O 1 1
19 34036 1 1 74 LEU C C -5.569 -17.172 4.714 1.00 . A A . 289 LEU C 1 1
19 34037 1 1 74 LEU CA C -6.635 -18.208 4.377 1.00 . A A . 289 LEU CA 1 1
19 34038 1 1 74 LEU CB C -7.636 -18.338 5.530 1.00 . A A . 289 LEU CB 1 1
19 34039 1 1 74 LEU CD1 C -9.659 -19.424 6.533 1.00 . A A . 289 LEU CD1 1 1
19 34040 1 1 74 LEU CD2 C -9.505 -19.143 4.059 1.00 . A A . 289 LEU CD2 1 1
19 34041 1 1 74 LEU CG C -8.723 -19.398 5.338 1.00 . A A . 289 LEU CG 1 1
19 34042 1 1 74 LEU H H -5.894 -20.129 4.845 1.00 . A A . 289 LEU H 1 1
19 34043 1 1 74 LEU HA H -7.156 -17.900 3.482 1.00 . A A . 289 LEU HA 1 1
19 34044 1 1 74 LEU HB2 H -7.088 -18.575 6.429 1.00 . A A . 289 LEU HB2 1 1
19 34045 1 1 74 LEU HB3 H -8.119 -17.383 5.666 1.00 . A A . 289 LEU HB3 1 1
19 34046 1 1 74 LEU HD11 H -9.098 -19.655 7.425 1.00 . A A . 289 LEU HD11 1 1
19 34047 1 1 74 LEU HD12 H -10.420 -20.176 6.380 1.00 . A A . 289 LEU HD12 1 1
19 34048 1 1 74 LEU HD13 H -10.128 -18.457 6.644 1.00 . A A . 289 LEU HD13 1 1
19 34049 1 1 74 LEU HD21 H -9.948 -18.160 4.101 1.00 . A A . 289 LEU HD21 1 1
19 34050 1 1 74 LEU HD22 H -10.282 -19.884 3.958 1.00 . A A . 289 LEU HD22 1 1
19 34051 1 1 74 LEU HD23 H -8.838 -19.201 3.211 1.00 . A A . 289 LEU HD23 1 1
19 34052 1 1 74 LEU HG H -8.258 -20.371 5.257 1.00 . A A . 289 LEU HG 1 1
19 34053 1 1 74 LEU N N -5.997 -19.486 4.111 1.00 . A A . 289 LEU N 1 1
19 34054 1 1 74 LEU O O -5.533 -16.631 5.822 1.00 . A A . 289 LEU O 1 1
19 34055 1 1 75 ALA C C -4.048 -14.558 3.741 1.00 . A A . 290 ALA C 1 1
19 34056 1 1 75 ALA CA C -3.588 -15.993 3.951 1.00 . A A . 290 ALA CA 1 1
19 34057 1 1 75 ALA CB C -2.441 -16.336 3.017 1.00 . A A . 290 ALA CB 1 1
19 34058 1 1 75 ALA H H -4.793 -17.363 2.886 1.00 . A A . 290 ALA H 1 1
19 34059 1 1 75 ALA HA H -3.236 -16.102 4.965 1.00 . A A . 290 ALA HA 1 1
19 34060 1 1 75 ALA HB1 H -2.145 -17.362 3.176 1.00 . A A . 290 ALA HB1 1 1
19 34061 1 1 75 ALA HB2 H -1.605 -15.685 3.223 1.00 . A A . 290 ALA HB2 1 1
19 34062 1 1 75 ALA HB3 H -2.757 -16.204 1.993 1.00 . A A . 290 ALA HB3 1 1
19 34063 1 1 75 ALA N N -4.689 -16.919 3.757 1.00 . A A . 290 ALA N 1 1
19 34064 1 1 75 ALA O O -4.412 -14.164 2.630 1.00 . A A . 290 ALA O 1 1
19 34065 1 1 76 GLN C C -3.622 -11.548 3.871 1.00 . A A . 291 GLN C 1 1
19 34066 1 1 76 GLN CA C -4.487 -12.404 4.786 1.00 . A A . 291 GLN CA 1 1
19 34067 1 1 76 GLN CB C -4.532 -11.826 6.211 1.00 . A A . 291 GLN CB 1 1
19 34068 1 1 76 GLN CD C -2.204 -10.897 6.693 1.00 . A A . 291 GLN CD 1 1
19 34069 1 1 76 GLN CG C -3.239 -11.960 7.018 1.00 . A A . 291 GLN CG 1 1
19 34070 1 1 76 GLN H H -3.656 -14.143 5.650 1.00 . A A . 291 GLN H 1 1
19 34071 1 1 76 GLN HA H -5.492 -12.414 4.389 1.00 . A A . 291 GLN HA 1 1
19 34072 1 1 76 GLN HB2 H -4.772 -10.776 6.147 1.00 . A A . 291 GLN HB2 1 1
19 34073 1 1 76 GLN HB3 H -5.319 -12.326 6.757 1.00 . A A . 291 GLN HB3 1 1
19 34074 1 1 76 GLN HE21 H -3.035 -9.667 8.009 1.00 . A A . 291 GLN HE21 1 1
19 34075 1 1 76 GLN HE22 H -1.656 -9.054 7.167 1.00 . A A . 291 GLN HE22 1 1
19 34076 1 1 76 GLN HG2 H -3.482 -11.889 8.067 1.00 . A A . 291 GLN HG2 1 1
19 34077 1 1 76 GLN HG3 H -2.809 -12.930 6.817 1.00 . A A . 291 GLN HG3 1 1
19 34078 1 1 76 GLN N N -4.019 -13.781 4.815 1.00 . A A . 291 GLN N 1 1
19 34079 1 1 76 GLN NE2 N -2.307 -9.759 7.355 1.00 . A A . 291 GLN NE2 1 1
19 34080 1 1 76 GLN O O -2.535 -11.956 3.463 1.00 . A A . 291 GLN O 1 1
19 34081 1 1 76 GLN OE1 O -1.325 -11.092 5.855 1.00 . A A . 291 GLN OE1 1 1
19 34082 1 1 77 ASP C C -2.685 -8.430 3.582 1.00 . A A . 292 ASP C 1 1
19 34083 1 1 77 ASP CA C -3.380 -9.449 2.691 1.00 . A A . 292 ASP CA 1 1
19 34084 1 1 77 ASP CB C -4.289 -8.755 1.672 1.00 . A A . 292 ASP CB 1 1
19 34085 1 1 77 ASP CG C -4.869 -9.725 0.657 1.00 . A A . 292 ASP CG 1 1
19 34086 1 1 77 ASP H H -5.031 -10.137 3.814 1.00 . A A . 292 ASP H 1 1
19 34087 1 1 77 ASP HA H -2.626 -10.012 2.161 1.00 . A A . 292 ASP HA 1 1
19 34088 1 1 77 ASP HB2 H -5.104 -8.277 2.191 1.00 . A A . 292 ASP HB2 1 1
19 34089 1 1 77 ASP HB3 H -3.718 -8.007 1.141 1.00 . A A . 292 ASP HB3 1 1
19 34090 1 1 77 ASP N N -4.132 -10.383 3.510 1.00 . A A . 292 ASP N 1 1
19 34091 1 1 77 ASP O O -3.231 -8.011 4.606 1.00 . A A . 292 ASP O 1 1
19 34092 1 1 77 ASP OD1 O -4.128 -10.174 -0.245 1.00 . A A . 292 ASP OD1 1 1
19 34093 1 1 77 ASP OD2 O -6.074 -10.048 0.757 1.00 . A A . 292 ASP OD2 1 1
19 34094 1 1 78 ALA C C -1.268 -5.920 4.433 1.00 . A A . 293 ALA C 1 1
19 34095 1 1 78 ALA CA C -0.599 -7.209 3.979 1.00 . A A . 293 ALA CA 1 1
19 34096 1 1 78 ALA CB C 0.669 -6.899 3.198 1.00 . A A . 293 ALA CB 1 1
19 34097 1 1 78 ALA H H -1.184 -8.317 2.279 1.00 . A A . 293 ALA H 1 1
19 34098 1 1 78 ALA HA H -0.318 -7.780 4.851 1.00 . A A . 293 ALA HA 1 1
19 34099 1 1 78 ALA HB1 H 0.422 -6.303 2.331 1.00 . A A . 293 ALA HB1 1 1
19 34100 1 1 78 ALA HB2 H 1.130 -7.823 2.879 1.00 . A A . 293 ALA HB2 1 1
19 34101 1 1 78 ALA HB3 H 1.355 -6.352 3.827 1.00 . A A . 293 ALA HB3 1 1
19 34102 1 1 78 ALA N N -1.485 -8.040 3.173 1.00 . A A . 293 ALA N 1 1
19 34103 1 1 78 ALA O O -1.745 -5.128 3.618 1.00 . A A . 293 ALA O 1 1
19 34104 1 1 79 THR C C -0.811 -3.520 6.700 1.00 . A A . 294 THR C 1 1
19 34105 1 1 79 THR CA C -1.883 -4.541 6.341 1.00 . A A . 294 THR CA 1 1
19 34106 1 1 79 THR CB C -2.671 -4.916 7.608 1.00 . A A . 294 THR CB 1 1
19 34107 1 1 79 THR CG2 C -3.989 -5.569 7.254 1.00 . A A . 294 THR CG2 1 1
19 34108 1 1 79 THR H H -0.898 -6.399 6.331 1.00 . A A . 294 THR H 1 1
19 34109 1 1 79 THR HA H -2.566 -4.105 5.627 1.00 . A A . 294 THR HA 1 1
19 34110 1 1 79 THR HB H -2.875 -4.017 8.167 1.00 . A A . 294 THR HB 1 1
19 34111 1 1 79 THR HG1 H -1.280 -5.297 8.961 1.00 . A A . 294 THR HG1 1 1
19 34112 1 1 79 THR HG21 H -4.506 -5.845 8.159 1.00 . A A . 294 THR HG21 1 1
19 34113 1 1 79 THR HG22 H -3.807 -6.451 6.658 1.00 . A A . 294 THR HG22 1 1
19 34114 1 1 79 THR HG23 H -4.592 -4.872 6.693 1.00 . A A . 294 THR HG23 1 1
19 34115 1 1 79 THR N N -1.292 -5.723 5.744 1.00 . A A . 294 THR N 1 1
19 34116 1 1 79 THR O O 0.164 -3.844 7.385 1.00 . A A . 294 THR O 1 1
19 34117 1 1 79 THR OG1 O -1.898 -5.809 8.420 1.00 . A A . 294 THR OG1 1 1
19 34118 1 1 80 PHE C C -0.770 -0.013 7.081 1.00 . A A . 295 PHE C 1 1
19 34119 1 1 80 PHE CA C -0.044 -1.228 6.524 1.00 . A A . 295 PHE CA 1 1
19 34120 1 1 80 PHE CB C 0.745 -0.855 5.270 1.00 . A A . 295 PHE CB 1 1
19 34121 1 1 80 PHE CD1 C 2.803 -2.271 5.444 1.00 . A A . 295 PHE CD1 1 1
19 34122 1 1 80 PHE CD2 C 1.277 -2.716 3.670 1.00 . A A . 295 PHE CD2 1 1
19 34123 1 1 80 PHE CE1 C 3.616 -3.299 5.010 1.00 . A A . 295 PHE CE1 1 1
19 34124 1 1 80 PHE CE2 C 2.085 -3.746 3.232 1.00 . A A . 295 PHE CE2 1 1
19 34125 1 1 80 PHE CG C 1.628 -1.967 4.780 1.00 . A A . 295 PHE CG 1 1
19 34126 1 1 80 PHE CZ C 3.256 -4.038 3.903 1.00 . A A . 295 PHE CZ 1 1
19 34127 1 1 80 PHE H H -1.769 -2.103 5.667 1.00 . A A . 295 PHE H 1 1
19 34128 1 1 80 PHE HA H 0.642 -1.593 7.273 1.00 . A A . 295 PHE HA 1 1
19 34129 1 1 80 PHE HB2 H 0.056 -0.601 4.478 1.00 . A A . 295 PHE HB2 1 1
19 34130 1 1 80 PHE HB3 H 1.371 -0.002 5.485 1.00 . A A . 295 PHE HB3 1 1
19 34131 1 1 80 PHE HD1 H 3.084 -1.692 6.311 1.00 . A A . 295 PHE HD1 1 1
19 34132 1 1 80 PHE HD2 H 0.362 -2.488 3.144 1.00 . A A . 295 PHE HD2 1 1
19 34133 1 1 80 PHE HE1 H 4.532 -3.525 5.537 1.00 . A A . 295 PHE HE1 1 1
19 34134 1 1 80 PHE HE2 H 1.802 -4.324 2.364 1.00 . A A . 295 PHE HE2 1 1
19 34135 1 1 80 PHE HZ H 3.889 -4.844 3.562 1.00 . A A . 295 PHE HZ 1 1
19 34136 1 1 80 PHE N N -0.985 -2.296 6.231 1.00 . A A . 295 PHE N 1 1
19 34137 1 1 80 PHE O O -1.944 0.217 6.776 1.00 . A A . 295 PHE O 1 1
19 34138 1 1 81 SER C C -0.245 3.166 7.764 1.00 . A A . 296 SER C 1 1
19 34139 1 1 81 SER CA C -0.649 1.920 8.538 1.00 . A A . 296 SER CA 1 1
19 34140 1 1 81 SER CB C -0.181 2.026 9.993 1.00 . A A . 296 SER CB 1 1
19 34141 1 1 81 SER H H 0.854 0.500 8.121 1.00 . A A . 296 SER H 1 1
19 34142 1 1 81 SER HA H -1.725 1.823 8.516 1.00 . A A . 296 SER HA 1 1
19 34143 1 1 81 SER HB2 H -0.399 1.102 10.508 1.00 . A A . 296 SER HB2 1 1
19 34144 1 1 81 SER HB3 H 0.885 2.202 10.012 1.00 . A A . 296 SER HB3 1 1
19 34145 1 1 81 SER HG H -1.639 2.755 11.086 1.00 . A A . 296 SER HG 1 1
19 34146 1 1 81 SER N N -0.077 0.741 7.918 1.00 . A A . 296 SER N 1 1
19 34147 1 1 81 SER O O 0.946 3.428 7.571 1.00 . A A . 296 SER O 1 1
19 34148 1 1 81 SER OG O -0.831 3.088 10.672 1.00 . A A . 296 SER OG 1 1
19 34149 1 1 82 VAL C C -0.542 6.245 7.585 1.00 . A A . 297 VAL C 1 1
19 34150 1 1 82 VAL CA C -0.971 5.162 6.594 1.00 . A A . 297 VAL CA 1 1
19 34151 1 1 82 VAL CB C -2.207 5.628 5.786 1.00 . A A . 297 VAL CB 1 1
19 34152 1 1 82 VAL CG1 C -3.344 6.024 6.699 1.00 . A A . 297 VAL CG1 1 1
19 34153 1 1 82 VAL CG2 C -1.847 6.767 4.845 1.00 . A A . 297 VAL CG2 1 1
19 34154 1 1 82 VAL H H -2.166 3.629 7.440 1.00 . A A . 297 VAL H 1 1
19 34155 1 1 82 VAL HA H -0.160 4.984 5.903 1.00 . A A . 297 VAL HA 1 1
19 34156 1 1 82 VAL HB H -2.552 4.798 5.196 1.00 . A A . 297 VAL HB 1 1
19 34157 1 1 82 VAL HG11 H -3.013 6.806 7.368 1.00 . A A . 297 VAL HG11 1 1
19 34158 1 1 82 VAL HG12 H -3.659 5.166 7.274 1.00 . A A . 297 VAL HG12 1 1
19 34159 1 1 82 VAL HG13 H -4.172 6.386 6.106 1.00 . A A . 297 VAL HG13 1 1
19 34160 1 1 82 VAL HG21 H -2.716 7.044 4.266 1.00 . A A . 297 VAL HG21 1 1
19 34161 1 1 82 VAL HG22 H -1.056 6.449 4.179 1.00 . A A . 297 VAL HG22 1 1
19 34162 1 1 82 VAL HG23 H -1.513 7.618 5.421 1.00 . A A . 297 VAL HG23 1 1
19 34163 1 1 82 VAL N N -1.235 3.919 7.301 1.00 . A A . 297 VAL N 1 1
19 34164 1 1 82 VAL O O -1.122 6.387 8.662 1.00 . A A . 297 VAL O 1 1
19 34165 1 1 83 VAL C C 0.514 9.382 7.712 1.00 . A A . 298 VAL C 1 1
19 34166 1 1 83 VAL CA C 1.031 8.006 8.116 1.00 . A A . 298 VAL CA 1 1
19 34167 1 1 83 VAL CB C 2.575 8.007 8.103 1.00 . A A . 298 VAL CB 1 1
19 34168 1 1 83 VAL CG1 C 3.129 8.988 9.124 1.00 . A A . 298 VAL CG1 1 1
19 34169 1 1 83 VAL CG2 C 3.112 6.606 8.357 1.00 . A A . 298 VAL CG2 1 1
19 34170 1 1 83 VAL H H 0.935 6.818 6.367 1.00 . A A . 298 VAL H 1 1
19 34171 1 1 83 VAL HA H 0.701 7.789 9.121 1.00 . A A . 298 VAL HA 1 1
19 34172 1 1 83 VAL HB H 2.906 8.320 7.123 1.00 . A A . 298 VAL HB 1 1
19 34173 1 1 83 VAL HG11 H 2.765 9.981 8.904 1.00 . A A . 298 VAL HG11 1 1
19 34174 1 1 83 VAL HG12 H 4.209 8.982 9.079 1.00 . A A . 298 VAL HG12 1 1
19 34175 1 1 83 VAL HG13 H 2.809 8.697 10.114 1.00 . A A . 298 VAL HG13 1 1
19 34176 1 1 83 VAL HG21 H 4.190 6.618 8.302 1.00 . A A . 298 VAL HG21 1 1
19 34177 1 1 83 VAL HG22 H 2.722 5.929 7.611 1.00 . A A . 298 VAL HG22 1 1
19 34178 1 1 83 VAL HG23 H 2.806 6.274 9.339 1.00 . A A . 298 VAL HG23 1 1
19 34179 1 1 83 VAL N N 0.500 6.979 7.237 1.00 . A A . 298 VAL N 1 1
19 34180 1 1 83 VAL O O 0.258 10.235 8.563 1.00 . A A . 298 VAL O 1 1
19 34181 1 1 84 ARG C C -0.578 10.735 4.450 1.00 . A A . 299 ARG C 1 1
19 34182 1 1 84 ARG CA C -0.115 10.869 5.897 1.00 . A A . 299 ARG CA 1 1
19 34183 1 1 84 ARG CB C 1.009 11.912 6.000 1.00 . A A . 299 ARG CB 1 1
19 34184 1 1 84 ARG CD C -0.494 13.913 6.326 1.00 . A A . 299 ARG CD 1 1
19 34185 1 1 84 ARG CG C 0.632 13.304 5.506 1.00 . A A . 299 ARG CG 1 1
19 34186 1 1 84 ARG CZ C -1.025 14.398 8.688 1.00 . A A . 299 ARG CZ 1 1
19 34187 1 1 84 ARG H H 0.548 8.866 5.780 1.00 . A A . 299 ARG H 1 1
19 34188 1 1 84 ARG HA H -0.950 11.189 6.503 1.00 . A A . 299 ARG HA 1 1
19 34189 1 1 84 ARG HB2 H 1.308 11.996 7.034 1.00 . A A . 299 ARG HB2 1 1
19 34190 1 1 84 ARG HB3 H 1.853 11.567 5.421 1.00 . A A . 299 ARG HB3 1 1
19 34191 1 1 84 ARG HD2 H -0.683 14.909 5.969 1.00 . A A . 299 ARG HD2 1 1
19 34192 1 1 84 ARG HD3 H -1.378 13.320 6.191 1.00 . A A . 299 ARG HD3 1 1
19 34193 1 1 84 ARG HE H 0.721 13.670 8.028 1.00 . A A . 299 ARG HE 1 1
19 34194 1 1 84 ARG HG2 H 1.497 13.944 5.574 1.00 . A A . 299 ARG HG2 1 1
19 34195 1 1 84 ARG HG3 H 0.316 13.233 4.475 1.00 . A A . 299 ARG HG3 1 1
19 34196 1 1 84 ARG HH11 H -2.507 14.869 7.383 1.00 . A A . 299 ARG HH11 1 1
19 34197 1 1 84 ARG HH12 H -2.866 15.160 9.056 1.00 . A A . 299 ARG HH12 1 1
19 34198 1 1 84 ARG HH21 H 0.243 14.062 10.233 1.00 . A A . 299 ARG HH21 1 1
19 34199 1 1 84 ARG HH22 H -1.310 14.706 10.670 1.00 . A A . 299 ARG HH22 1 1
19 34200 1 1 84 ARG N N 0.348 9.589 6.411 1.00 . A A . 299 ARG N 1 1
19 34201 1 1 84 ARG NE N -0.174 13.974 7.752 1.00 . A A . 299 ARG NE 1 1
19 34202 1 1 84 ARG NH1 N -2.228 14.844 8.348 1.00 . A A . 299 ARG NH1 1 1
19 34203 1 1 84 ARG NH2 N -0.668 14.388 9.965 1.00 . A A . 299 ARG NH2 1 1
19 34204 1 1 84 ARG O O 0.055 10.053 3.641 1.00 . A A . 299 ARG O 1 1
19 34205 1 1 85 VAL C C -1.490 12.653 2.104 1.00 . A A . 300 VAL C 1 1
19 34206 1 1 85 VAL CA C -2.177 11.465 2.773 1.00 . A A . 300 VAL CA 1 1
19 34207 1 1 85 VAL CB C -3.712 11.648 2.721 1.00 . A A . 300 VAL CB 1 1
19 34208 1 1 85 VAL CG1 C -4.197 11.812 1.293 1.00 . A A . 300 VAL CG1 1 1
19 34209 1 1 85 VAL CG2 C -4.419 10.472 3.375 1.00 . A A . 300 VAL CG2 1 1
19 34210 1 1 85 VAL H H -2.239 11.761 4.863 1.00 . A A . 300 VAL H 1 1
19 34211 1 1 85 VAL HA H -1.913 10.556 2.250 1.00 . A A . 300 VAL HA 1 1
19 34212 1 1 85 VAL HB H -3.967 12.542 3.268 1.00 . A A . 300 VAL HB 1 1
19 34213 1 1 85 VAL HG11 H -3.925 10.939 0.718 1.00 . A A . 300 VAL HG11 1 1
19 34214 1 1 85 VAL HG12 H -3.742 12.688 0.855 1.00 . A A . 300 VAL HG12 1 1
19 34215 1 1 85 VAL HG13 H -5.271 11.923 1.290 1.00 . A A . 300 VAL HG13 1 1
19 34216 1 1 85 VAL HG21 H -5.487 10.594 3.269 1.00 . A A . 300 VAL HG21 1 1
19 34217 1 1 85 VAL HG22 H -4.165 10.434 4.424 1.00 . A A . 300 VAL HG22 1 1
19 34218 1 1 85 VAL HG23 H -4.112 9.557 2.892 1.00 . A A . 300 VAL HG23 1 1
19 34219 1 1 85 VAL N N -1.705 11.359 4.143 1.00 . A A . 300 VAL N 1 1
19 34220 1 1 85 VAL O O -1.754 13.809 2.442 1.00 . A A . 300 VAL O 1 1
19 34221 1 1 86 VAL C C -0.551 14.247 -0.429 1.00 . A A . 301 VAL C 1 1
19 34222 1 1 86 VAL CA C 0.240 13.389 0.556 1.00 . A A . 301 VAL CA 1 1
19 34223 1 1 86 VAL CB C 1.454 12.767 -0.168 1.00 . A A . 301 VAL CB 1 1
19 34224 1 1 86 VAL CG1 C 2.372 13.851 -0.710 1.00 . A A . 301 VAL CG1 1 1
19 34225 1 1 86 VAL CG2 C 2.216 11.836 0.764 1.00 . A A . 301 VAL CG2 1 1
19 34226 1 1 86 VAL H H -0.488 11.428 0.881 1.00 . A A . 301 VAL H 1 1
19 34227 1 1 86 VAL HA H 0.612 14.023 1.347 1.00 . A A . 301 VAL HA 1 1
19 34228 1 1 86 VAL HB H 1.090 12.186 -1.003 1.00 . A A . 301 VAL HB 1 1
19 34229 1 1 86 VAL HG11 H 3.211 13.396 -1.213 1.00 . A A . 301 VAL HG11 1 1
19 34230 1 1 86 VAL HG12 H 2.731 14.461 0.107 1.00 . A A . 301 VAL HG12 1 1
19 34231 1 1 86 VAL HG13 H 1.826 14.469 -1.407 1.00 . A A . 301 VAL HG13 1 1
19 34232 1 1 86 VAL HG21 H 2.590 12.396 1.607 1.00 . A A . 301 VAL HG21 1 1
19 34233 1 1 86 VAL HG22 H 3.044 11.392 0.231 1.00 . A A . 301 VAL HG22 1 1
19 34234 1 1 86 VAL HG23 H 1.556 11.057 1.114 1.00 . A A . 301 VAL HG23 1 1
19 34235 1 1 86 VAL N N -0.595 12.360 1.167 1.00 . A A . 301 VAL N 1 1
19 34236 1 1 86 VAL O O -0.656 15.460 -0.262 1.00 . A A . 301 VAL O 1 1
19 34237 1 1 87 ASP C C -3.310 13.853 -2.542 1.00 . A A . 302 ASP C 1 1
19 34238 1 1 87 ASP CA C -1.871 14.346 -2.469 1.00 . A A . 302 ASP CA 1 1
19 34239 1 1 87 ASP CB C -1.199 14.182 -3.838 1.00 . A A . 302 ASP CB 1 1
19 34240 1 1 87 ASP CG C -1.928 14.917 -4.950 1.00 . A A . 302 ASP CG 1 1
19 34241 1 1 87 ASP H H -1.007 12.646 -1.530 1.00 . A A . 302 ASP H 1 1
19 34242 1 1 87 ASP HA H -1.872 15.392 -2.200 1.00 . A A . 302 ASP HA 1 1
19 34243 1 1 87 ASP HB2 H -0.191 14.564 -3.784 1.00 . A A . 302 ASP HB2 1 1
19 34244 1 1 87 ASP HB3 H -1.166 13.131 -4.090 1.00 . A A . 302 ASP HB3 1 1
19 34245 1 1 87 ASP N N -1.115 13.617 -1.448 1.00 . A A . 302 ASP N 1 1
19 34246 1 1 87 ASP O O -4.188 14.518 -3.087 1.00 . A A . 302 ASP O 1 1
19 34247 1 1 87 ASP OD1 O -2.838 14.323 -5.568 1.00 . A A . 302 ASP OD1 1 1
19 34248 1 1 87 ASP OD2 O -1.590 16.089 -5.212 1.00 . A A . 302 ASP OD2 1 1
19 34249 1 1 88 GLY C C -4.814 11.177 -3.370 1.00 . A A . 303 GLY C 1 1
19 34250 1 1 88 GLY CA C -4.821 12.026 -2.111 1.00 . A A . 303 GLY CA 1 1
19 34251 1 1 88 GLY H H -2.874 12.323 -1.349 1.00 . A A . 303 GLY H 1 1
19 34252 1 1 88 GLY HA2 H -5.002 11.389 -1.251 1.00 . A A . 303 GLY HA2 1 1
19 34253 1 1 88 GLY HA3 H -5.611 12.757 -2.182 1.00 . A A . 303 GLY HA3 1 1
19 34254 1 1 88 GLY N N -3.555 12.707 -1.934 1.00 . A A . 303 GLY N 1 1
19 34255 1 1 88 GLY O O -5.850 10.707 -3.834 1.00 . A A . 303 GLY O 1 1
19 34256 1 1 89 THR C C -2.056 9.328 -4.745 1.00 . A A . 304 THR C 1 1
19 34257 1 1 89 THR CA C -3.383 10.038 -4.996 1.00 . A A . 304 THR CA 1 1
19 34258 1 1 89 THR CB C -3.331 10.754 -6.362 1.00 . A A . 304 THR CB 1 1
19 34259 1 1 89 THR CG2 C -4.707 11.258 -6.777 1.00 . A A . 304 THR CG2 1 1
19 34260 1 1 89 THR H H -2.861 11.491 -3.566 1.00 . A A . 304 THR H 1 1
19 34261 1 1 89 THR HA H -4.185 9.314 -5.006 1.00 . A A . 304 THR HA 1 1
19 34262 1 1 89 THR HB H -2.989 10.047 -7.104 1.00 . A A . 304 THR HB 1 1
19 34263 1 1 89 THR HG1 H -2.868 12.654 -6.015 1.00 . A A . 304 THR HG1 1 1
19 34264 1 1 89 THR HG21 H -5.397 10.428 -6.822 1.00 . A A . 304 THR HG21 1 1
19 34265 1 1 89 THR HG22 H -4.641 11.726 -7.747 1.00 . A A . 304 THR HG22 1 1
19 34266 1 1 89 THR HG23 H -5.058 11.979 -6.053 1.00 . A A . 304 THR HG23 1 1
19 34267 1 1 89 THR N N -3.617 10.974 -3.905 1.00 . A A . 304 THR N 1 1
19 34268 1 1 89 THR O O -1.510 8.641 -5.611 1.00 . A A . 304 THR O 1 1
19 34269 1 1 89 THR OG1 O -2.406 11.849 -6.304 1.00 . A A . 304 THR OG1 1 1
19 34270 1 1 90 HIS C C -0.132 9.135 -1.611 1.00 . A A . 305 HIS C 1 1
19 34271 1 1 90 HIS CA C -0.235 9.061 -3.135 1.00 . A A . 305 HIS CA 1 1
19 34272 1 1 90 HIS CB C 0.784 10.003 -3.794 1.00 . A A . 305 HIS CB 1 1
19 34273 1 1 90 HIS CD2 C 2.535 8.161 -4.343 1.00 . A A . 305 HIS CD2 1 1
19 34274 1 1 90 HIS CE1 C 4.325 9.417 -4.358 1.00 . A A . 305 HIS CE1 1 1
19 34275 1 1 90 HIS CG C 2.148 9.419 -4.031 1.00 . A A . 305 HIS CG 1 1
19 34276 1 1 90 HIS H H -2.153 9.880 -2.833 1.00 . A A . 305 HIS H 1 1
19 34277 1 1 90 HIS HA H -0.077 8.047 -3.469 1.00 . A A . 305 HIS HA 1 1
19 34278 1 1 90 HIS HB2 H 0.398 10.315 -4.752 1.00 . A A . 305 HIS HB2 1 1
19 34279 1 1 90 HIS HB3 H 0.903 10.875 -3.167 1.00 . A A . 305 HIS HB3 1 1
19 34280 1 1 90 HIS HD1 H 3.350 11.145 -3.843 1.00 . A A . 305 HIS HD1 1 1
19 34281 1 1 90 HIS HD2 H 1.895 7.295 -4.414 1.00 . A A . 305 HIS HD2 1 1
19 34282 1 1 90 HIS HE1 H 5.350 9.744 -4.443 1.00 . A A . 305 HIS HE1 1 1
19 34283 1 1 90 HIS HE2 H 4.405 7.473 -4.996 1.00 . A A . 305 HIS HE2 1 1
19 34284 1 1 90 HIS N N -1.573 9.484 -3.517 1.00 . A A . 305 HIS N 1 1
19 34285 1 1 90 HIS ND1 N 3.296 10.179 -4.041 1.00 . A A . 305 HIS ND1 1 1
19 34286 1 1 90 HIS NE2 N 3.892 8.184 -4.546 1.00 . A A . 305 HIS NE2 1 1
19 34287 1 1 90 HIS O O -0.358 10.199 -1.027 1.00 . A A . 305 HIS O 1 1
19 34288 1 1 91 VAL C C 1.584 7.584 1.000 1.00 . A A . 306 VAL C 1 1
19 34289 1 1 91 VAL CA C 0.199 7.970 0.503 1.00 . A A . 306 VAL CA 1 1
19 34290 1 1 91 VAL CB C -0.820 6.948 1.081 1.00 . A A . 306 VAL CB 1 1
19 34291 1 1 91 VAL CG1 C -2.127 6.979 0.325 1.00 . A A . 306 VAL CG1 1 1
19 34292 1 1 91 VAL CG2 C -0.256 5.541 1.073 1.00 . A A . 306 VAL CG2 1 1
19 34293 1 1 91 VAL H H 0.382 7.203 -1.474 1.00 . A A . 306 VAL H 1 1
19 34294 1 1 91 VAL HA H -0.051 8.952 0.876 1.00 . A A . 306 VAL HA 1 1
19 34295 1 1 91 VAL HB H -1.023 7.213 2.107 1.00 . A A . 306 VAL HB 1 1
19 34296 1 1 91 VAL HG11 H -2.438 8.003 0.181 1.00 . A A . 306 VAL HG11 1 1
19 34297 1 1 91 VAL HG12 H -2.880 6.449 0.889 1.00 . A A . 306 VAL HG12 1 1
19 34298 1 1 91 VAL HG13 H -1.996 6.499 -0.638 1.00 . A A . 306 VAL HG13 1 1
19 34299 1 1 91 VAL HG21 H -0.966 4.865 1.524 1.00 . A A . 306 VAL HG21 1 1
19 34300 1 1 91 VAL HG22 H 0.667 5.523 1.632 1.00 . A A . 306 VAL HG22 1 1
19 34301 1 1 91 VAL HG23 H -0.065 5.240 0.057 1.00 . A A . 306 VAL HG23 1 1
19 34302 1 1 91 VAL N N 0.169 8.014 -0.963 1.00 . A A . 306 VAL N 1 1
19 34303 1 1 91 VAL O O 2.395 7.069 0.240 1.00 . A A . 306 VAL O 1 1
19 34304 1 1 92 GLU C C 2.666 6.379 4.038 1.00 . A A . 307 GLU C 1 1
19 34305 1 1 92 GLU CA C 3.052 7.338 2.913 1.00 . A A . 307 GLU CA 1 1
19 34306 1 1 92 GLU CB C 3.917 8.491 3.437 1.00 . A A . 307 GLU CB 1 1
19 34307 1 1 92 GLU CD C 4.044 10.615 4.790 1.00 . A A . 307 GLU CD 1 1
19 34308 1 1 92 GLU CG C 3.173 9.469 4.329 1.00 . A A . 307 GLU CG 1 1
19 34309 1 1 92 GLU H H 1.219 8.385 2.792 1.00 . A A . 307 GLU H 1 1
19 34310 1 1 92 GLU HA H 3.613 6.787 2.171 1.00 . A A . 307 GLU HA 1 1
19 34311 1 1 92 GLU HB2 H 4.740 8.079 4.002 1.00 . A A . 307 GLU HB2 1 1
19 34312 1 1 92 GLU HB3 H 4.313 9.037 2.593 1.00 . A A . 307 GLU HB3 1 1
19 34313 1 1 92 GLU HG2 H 2.337 9.873 3.778 1.00 . A A . 307 GLU HG2 1 1
19 34314 1 1 92 GLU HG3 H 2.808 8.940 5.196 1.00 . A A . 307 GLU HG3 1 1
19 34315 1 1 92 GLU N N 1.847 7.841 2.270 1.00 . A A . 307 GLU N 1 1
19 34316 1 1 92 GLU O O 1.894 6.733 4.931 1.00 . A A . 307 GLU O 1 1
19 34317 1 1 92 GLU OE1 O 4.147 11.621 4.059 1.00 . A A . 307 GLU OE1 1 1
19 34318 1 1 92 GLU OE2 O 4.630 10.524 5.886 1.00 . A A . 307 GLU OE2 1 1
19 34319 1 1 93 ILE C C 4.065 3.574 5.620 1.00 . A A . 308 ILE C 1 1
19 34320 1 1 93 ILE CA C 2.826 4.121 4.935 1.00 . A A . 308 ILE CA 1 1
19 34321 1 1 93 ILE CB C 2.094 2.929 4.280 1.00 . A A . 308 ILE CB 1 1
19 34322 1 1 93 ILE CD1 C 2.396 1.019 2.615 1.00 . A A . 308 ILE CD1 1 1
19 34323 1 1 93 ILE CG1 C 2.984 2.274 3.218 1.00 . A A . 308 ILE CG1 1 1
19 34324 1 1 93 ILE CG2 C 0.776 3.374 3.678 1.00 . A A . 308 ILE CG2 1 1
19 34325 1 1 93 ILE H H 3.790 4.938 3.231 1.00 . A A . 308 ILE H 1 1
19 34326 1 1 93 ILE HA H 2.173 4.557 5.677 1.00 . A A . 308 ILE HA 1 1
19 34327 1 1 93 ILE HB H 1.879 2.205 5.052 1.00 . A A . 308 ILE HB 1 1
19 34328 1 1 93 ILE HD11 H 3.075 0.627 1.872 1.00 . A A . 308 ILE HD11 1 1
19 34329 1 1 93 ILE HD12 H 1.450 1.253 2.150 1.00 . A A . 308 ILE HD12 1 1
19 34330 1 1 93 ILE HD13 H 2.246 0.283 3.389 1.00 . A A . 308 ILE HD13 1 1
19 34331 1 1 93 ILE HG12 H 3.147 2.975 2.415 1.00 . A A . 308 ILE HG12 1 1
19 34332 1 1 93 ILE HG13 H 3.933 2.016 3.664 1.00 . A A . 308 ILE HG13 1 1
19 34333 1 1 93 ILE HG21 H 0.945 4.220 3.029 1.00 . A A . 308 ILE HG21 1 1
19 34334 1 1 93 ILE HG22 H 0.092 3.651 4.463 1.00 . A A . 308 ILE HG22 1 1
19 34335 1 1 93 ILE HG23 H 0.357 2.561 3.103 1.00 . A A . 308 ILE HG23 1 1
19 34336 1 1 93 ILE N N 3.168 5.155 3.963 1.00 . A A . 308 ILE N 1 1
19 34337 1 1 93 ILE O O 5.193 3.866 5.219 1.00 . A A . 308 ILE O 1 1
19 34338 1 1 94 THR C C 4.320 0.782 7.942 1.00 . A A . 309 THR C 1 1
19 34339 1 1 94 THR CA C 4.907 2.044 7.303 1.00 . A A . 309 THR CA 1 1
19 34340 1 1 94 THR CB C 5.625 2.922 8.362 1.00 . A A . 309 THR CB 1 1
19 34341 1 1 94 THR CG2 C 4.786 3.082 9.625 1.00 . A A . 309 THR CG2 1 1
19 34342 1 1 94 THR H H 2.923 2.672 6.982 1.00 . A A . 309 THR H 1 1
19 34343 1 1 94 THR HA H 5.626 1.755 6.550 1.00 . A A . 309 THR HA 1 1
19 34344 1 1 94 THR HB H 5.784 3.901 7.936 1.00 . A A . 309 THR HB 1 1
19 34345 1 1 94 THR HG1 H 7.477 2.382 7.922 1.00 . A A . 309 THR HG1 1 1
19 34346 1 1 94 THR HG21 H 5.313 3.706 10.332 1.00 . A A . 309 THR HG21 1 1
19 34347 1 1 94 THR HG22 H 4.608 2.111 10.065 1.00 . A A . 309 THR HG22 1 1
19 34348 1 1 94 THR HG23 H 3.841 3.541 9.374 1.00 . A A . 309 THR HG23 1 1
19 34349 1 1 94 THR N N 3.842 2.774 6.648 1.00 . A A . 309 THR N 1 1
19 34350 1 1 94 THR O O 3.163 0.785 8.378 1.00 . A A . 309 THR O 1 1
19 34351 1 1 94 THR OG1 O 6.900 2.358 8.702 1.00 . A A . 309 THR OG1 1 1
19 34352 1 1 95 PRO C C 6.383 -0.447 5.836 1.00 . A A . 310 PRO C 1 1
19 34353 1 1 95 PRO CA C 6.410 -0.436 7.366 1.00 . A A . 310 PRO CA 1 1
19 34354 1 1 95 PRO CB C 6.939 -1.781 7.890 1.00 . A A . 310 PRO CB 1 1
19 34355 1 1 95 PRO CD C 4.666 -1.598 8.582 1.00 . A A . 310 PRO CD 1 1
19 34356 1 1 95 PRO CG C 5.981 -2.206 8.952 1.00 . A A . 310 PRO CG 1 1
19 34357 1 1 95 PRO HA H 7.053 0.362 7.707 1.00 . A A . 310 PRO HA 1 1
19 34358 1 1 95 PRO HB2 H 6.968 -2.496 7.081 1.00 . A A . 310 PRO HB2 1 1
19 34359 1 1 95 PRO HB3 H 7.933 -1.646 8.290 1.00 . A A . 310 PRO HB3 1 1
19 34360 1 1 95 PRO HD2 H 4.140 -2.229 7.882 1.00 . A A . 310 PRO HD2 1 1
19 34361 1 1 95 PRO HD3 H 4.066 -1.420 9.463 1.00 . A A . 310 PRO HD3 1 1
19 34362 1 1 95 PRO HG2 H 5.905 -3.282 8.970 1.00 . A A . 310 PRO HG2 1 1
19 34363 1 1 95 PRO HG3 H 6.308 -1.835 9.912 1.00 . A A . 310 PRO HG3 1 1
19 34364 1 1 95 PRO N N 5.069 -0.335 7.959 1.00 . A A . 310 PRO N 1 1
19 34365 1 1 95 PRO O O 5.320 -0.377 5.218 1.00 . A A . 310 PRO O 1 1
19 34366 1 1 96 LYS C C 7.611 -1.953 3.233 1.00 . A A . 311 LYS C 1 1
19 34367 1 1 96 LYS CA C 7.695 -0.533 3.790 1.00 . A A . 311 LYS CA 1 1
19 34368 1 1 96 LYS CB C 9.022 0.122 3.391 1.00 . A A . 311 LYS CB 1 1
19 34369 1 1 96 LYS CD C 10.638 0.727 1.558 1.00 . A A . 311 LYS CD 1 1
19 34370 1 1 96 LYS CE C 10.367 2.221 1.509 1.00 . A A . 311 LYS CE 1 1
19 34371 1 1 96 LYS CG C 9.386 -0.055 1.924 1.00 . A A . 311 LYS CG 1 1
19 34372 1 1 96 LYS H H 8.370 -0.611 5.788 1.00 . A A . 311 LYS H 1 1
19 34373 1 1 96 LYS HA H 6.881 0.048 3.385 1.00 . A A . 311 LYS HA 1 1
19 34374 1 1 96 LYS HB2 H 8.960 1.180 3.598 1.00 . A A . 311 LYS HB2 1 1
19 34375 1 1 96 LYS HB3 H 9.814 -0.304 3.989 1.00 . A A . 311 LYS HB3 1 1
19 34376 1 1 96 LYS HD2 H 11.402 0.532 2.296 1.00 . A A . 311 LYS HD2 1 1
19 34377 1 1 96 LYS HD3 H 10.983 0.400 0.587 1.00 . A A . 311 LYS HD3 1 1
19 34378 1 1 96 LYS HE2 H 9.664 2.416 0.714 1.00 . A A . 311 LYS HE2 1 1
19 34379 1 1 96 LYS HE3 H 9.940 2.529 2.450 1.00 . A A . 311 LYS HE3 1 1
19 34380 1 1 96 LYS HG2 H 9.560 -1.103 1.731 1.00 . A A . 311 LYS HG2 1 1
19 34381 1 1 96 LYS HG3 H 8.564 0.292 1.315 1.00 . A A . 311 LYS HG3 1 1
19 34382 1 1 96 LYS HZ1 H 11.379 4.023 1.222 1.00 . A A . 311 LYS HZ1 1 1
19 34383 1 1 96 LYS HZ2 H 12.028 2.730 0.349 1.00 . A A . 311 LYS HZ2 1 1
19 34384 1 1 96 LYS HZ3 H 12.292 2.842 2.013 1.00 . A A . 311 LYS HZ3 1 1
19 34385 1 1 96 LYS N N 7.561 -0.533 5.238 1.00 . A A . 311 LYS N 1 1
19 34386 1 1 96 LYS NZ N 11.602 3.007 1.257 1.00 . A A . 311 LYS NZ 1 1
19 34387 1 1 96 LYS O O 8.416 -2.815 3.590 1.00 . A A . 311 LYS O 1 1
19 34388 1 1 97 PRO C C 7.560 -3.813 0.704 1.00 . A A . 312 PRO C 1 1
19 34389 1 1 97 PRO CA C 6.459 -3.522 1.723 1.00 . A A . 312 PRO CA 1 1
19 34390 1 1 97 PRO CB C 5.099 -3.424 1.026 1.00 . A A . 312 PRO CB 1 1
19 34391 1 1 97 PRO CD C 5.571 -1.266 1.957 1.00 . A A . 312 PRO CD 1 1
19 34392 1 1 97 PRO CG C 4.868 -1.967 0.826 1.00 . A A . 312 PRO CG 1 1
19 34393 1 1 97 PRO HA H 6.434 -4.317 2.454 1.00 . A A . 312 PRO HA 1 1
19 34394 1 1 97 PRO HB2 H 5.138 -3.950 0.082 1.00 . A A . 312 PRO HB2 1 1
19 34395 1 1 97 PRO HB3 H 4.337 -3.860 1.655 1.00 . A A . 312 PRO HB3 1 1
19 34396 1 1 97 PRO HD2 H 6.005 -0.340 1.611 1.00 . A A . 312 PRO HD2 1 1
19 34397 1 1 97 PRO HD3 H 4.884 -1.080 2.769 1.00 . A A . 312 PRO HD3 1 1
19 34398 1 1 97 PRO HG2 H 5.285 -1.657 -0.120 1.00 . A A . 312 PRO HG2 1 1
19 34399 1 1 97 PRO HG3 H 3.810 -1.754 0.856 1.00 . A A . 312 PRO HG3 1 1
19 34400 1 1 97 PRO N N 6.620 -2.217 2.365 1.00 . A A . 312 PRO N 1 1
19 34401 1 1 97 PRO O O 7.703 -3.111 -0.300 1.00 . A A . 312 PRO O 1 1
19 34402 1 1 98 VAL C C 9.214 -6.753 -0.261 1.00 . A A . 313 VAL C 1 1
19 34403 1 1 98 VAL CA C 9.390 -5.286 0.080 1.00 . A A . 313 VAL CA 1 1
19 34404 1 1 98 VAL CB C 10.802 -5.082 0.665 1.00 . A A . 313 VAL CB 1 1
19 34405 1 1 98 VAL CG1 C 11.497 -3.929 -0.030 1.00 . A A . 313 VAL CG1 1 1
19 34406 1 1 98 VAL CG2 C 10.742 -4.844 2.164 1.00 . A A . 313 VAL CG2 1 1
19 34407 1 1 98 VAL H H 8.201 -5.329 1.827 1.00 . A A . 313 VAL H 1 1
19 34408 1 1 98 VAL HA H 9.313 -4.706 -0.827 1.00 . A A . 313 VAL HA 1 1
19 34409 1 1 98 VAL HB H 11.375 -5.980 0.486 1.00 . A A . 313 VAL HB 1 1
19 34410 1 1 98 VAL HG11 H 11.536 -4.119 -1.092 1.00 . A A . 313 VAL HG11 1 1
19 34411 1 1 98 VAL HG12 H 12.502 -3.833 0.355 1.00 . A A . 313 VAL HG12 1 1
19 34412 1 1 98 VAL HG13 H 10.952 -3.015 0.153 1.00 . A A . 313 VAL HG13 1 1
19 34413 1 1 98 VAL HG21 H 11.743 -4.827 2.566 1.00 . A A . 313 VAL HG21 1 1
19 34414 1 1 98 VAL HG22 H 10.177 -5.637 2.632 1.00 . A A . 313 VAL HG22 1 1
19 34415 1 1 98 VAL HG23 H 10.258 -3.898 2.359 1.00 . A A . 313 VAL HG23 1 1
19 34416 1 1 98 VAL N N 8.340 -4.843 0.984 1.00 . A A . 313 VAL N 1 1
19 34417 1 1 98 VAL O O 9.008 -7.586 0.627 1.00 . A A . 313 VAL O 1 1
19 34418 1 1 99 ALA C C 10.379 -9.237 -1.812 1.00 . A A . 314 ALA C 1 1
19 34419 1 1 99 ALA CA C 9.116 -8.418 -2.018 1.00 . A A . 314 ALA CA 1 1
19 34420 1 1 99 ALA CB C 8.728 -8.417 -3.484 1.00 . A A . 314 ALA CB 1 1
19 34421 1 1 99 ALA H H 9.465 -6.347 -2.195 1.00 . A A . 314 ALA H 1 1
19 34422 1 1 99 ALA HA H 8.310 -8.868 -1.457 1.00 . A A . 314 ALA HA 1 1
19 34423 1 1 99 ALA HB1 H 7.780 -7.912 -3.603 1.00 . A A . 314 ALA HB1 1 1
19 34424 1 1 99 ALA HB2 H 8.640 -9.436 -3.833 1.00 . A A . 314 ALA HB2 1 1
19 34425 1 1 99 ALA HB3 H 9.480 -7.903 -4.056 1.00 . A A . 314 ALA HB3 1 1
19 34426 1 1 99 ALA N N 9.288 -7.059 -1.545 1.00 . A A . 314 ALA N 1 1
19 34427 1 1 99 ALA O O 11.481 -8.813 -2.160 1.00 . A A . 314 ALA O 1 1
19 34428 1 1 100 LEU C C 11.792 -11.907 -2.322 1.00 . A A . 315 LEU C 1 1
19 34429 1 1 100 LEU CA C 11.289 -11.341 -0.994 1.00 . A A . 315 LEU CA 1 1
19 34430 1 1 100 LEU CB C 10.796 -12.450 -0.047 1.00 . A A . 315 LEU CB 1 1
19 34431 1 1 100 LEU CD1 C 12.165 -14.533 -0.444 1.00 . A A . 315 LEU CD1 1 1
19 34432 1 1 100 LEU CD2 C 13.125 -12.650 0.879 1.00 . A A . 315 LEU CD2 1 1
19 34433 1 1 100 LEU CG C 11.855 -13.404 0.526 1.00 . A A . 315 LEU CG 1 1
19 34434 1 1 100 LEU H H 9.292 -10.657 -0.937 1.00 . A A . 315 LEU H 1 1
19 34435 1 1 100 LEU HA H 12.091 -10.797 -0.518 1.00 . A A . 315 LEU HA 1 1
19 34436 1 1 100 LEU HB2 H 10.296 -11.973 0.783 1.00 . A A . 315 LEU HB2 1 1
19 34437 1 1 100 LEU HB3 H 10.067 -13.042 -0.583 1.00 . A A . 315 LEU HB3 1 1
19 34438 1 1 100 LEU HD11 H 12.930 -15.168 -0.023 1.00 . A A . 315 LEU HD11 1 1
19 34439 1 1 100 LEU HD12 H 12.515 -14.119 -1.378 1.00 . A A . 315 LEU HD12 1 1
19 34440 1 1 100 LEU HD13 H 11.272 -15.113 -0.620 1.00 . A A . 315 LEU HD13 1 1
19 34441 1 1 100 LEU HD21 H 13.544 -12.215 -0.016 1.00 . A A . 315 LEU HD21 1 1
19 34442 1 1 100 LEU HD22 H 13.839 -13.333 1.316 1.00 . A A . 315 LEU HD22 1 1
19 34443 1 1 100 LEU HD23 H 12.895 -11.868 1.586 1.00 . A A . 315 LEU HD23 1 1
19 34444 1 1 100 LEU HG H 11.467 -13.842 1.435 1.00 . A A . 315 LEU HG 1 1
19 34445 1 1 100 LEU N N 10.198 -10.412 -1.233 1.00 . A A . 315 LEU N 1 1
19 34446 1 1 100 LEU O O 12.965 -12.250 -2.461 1.00 . A A . 315 LEU O 1 1
19 34447 1 1 101 ASP C C 11.515 -11.309 -5.593 1.00 . A A . 316 ASP C 1 1
19 34448 1 1 101 ASP CA C 11.255 -12.462 -4.631 1.00 . A A . 316 ASP CA 1 1
19 34449 1 1 101 ASP CB C 10.165 -13.377 -5.194 1.00 . A A . 316 ASP CB 1 1
19 34450 1 1 101 ASP CG C 10.321 -14.811 -4.734 1.00 . A A . 316 ASP CG 1 1
19 34451 1 1 101 ASP H H 9.978 -11.689 -3.132 1.00 . A A . 316 ASP H 1 1
19 34452 1 1 101 ASP HA H 12.166 -13.034 -4.531 1.00 . A A . 316 ASP HA 1 1
19 34453 1 1 101 ASP HB2 H 9.199 -13.019 -4.869 1.00 . A A . 316 ASP HB2 1 1
19 34454 1 1 101 ASP HB3 H 10.208 -13.356 -6.273 1.00 . A A . 316 ASP HB3 1 1
19 34455 1 1 101 ASP N N 10.899 -11.974 -3.303 1.00 . A A . 316 ASP N 1 1
19 34456 1 1 101 ASP O O 11.346 -11.449 -6.805 1.00 . A A . 316 ASP O 1 1
19 34457 1 1 101 ASP OD1 O 11.186 -15.525 -5.289 1.00 . A A . 316 ASP OD1 1 1
19 34458 1 1 101 ASP OD2 O 9.587 -15.237 -3.819 1.00 . A A . 316 ASP OD2 1 1
19 34459 1 1 102 ASP C C 13.650 -9.181 -6.445 1.00 . A A . 317 ASP C 1 1
19 34460 1 1 102 ASP CA C 12.247 -9.011 -5.870 1.00 . A A . 317 ASP CA 1 1
19 34461 1 1 102 ASP CB C 12.163 -7.727 -5.043 1.00 . A A . 317 ASP CB 1 1
19 34462 1 1 102 ASP CG C 12.532 -6.490 -5.831 1.00 . A A . 317 ASP CG 1 1
19 34463 1 1 102 ASP H H 11.971 -10.096 -4.074 1.00 . A A . 317 ASP H 1 1
19 34464 1 1 102 ASP HA H 11.540 -8.957 -6.684 1.00 . A A . 317 ASP HA 1 1
19 34465 1 1 102 ASP HB2 H 11.157 -7.606 -4.682 1.00 . A A . 317 ASP HB2 1 1
19 34466 1 1 102 ASP HB3 H 12.834 -7.807 -4.202 1.00 . A A . 317 ASP HB3 1 1
19 34467 1 1 102 ASP N N 11.904 -10.165 -5.050 1.00 . A A . 317 ASP N 1 1
19 34468 1 1 102 ASP O O 14.610 -9.381 -5.705 1.00 . A A . 317 ASP O 1 1
19 34469 1 1 102 ASP OD1 O 13.732 -6.219 -5.983 1.00 . A A . 317 ASP OD1 1 1
19 34470 1 1 102 ASP OD2 O 11.623 -5.766 -6.285 1.00 . A A . 317 ASP OD2 1 1
19 34471 1 1 103 VAL C C 15.902 -8.088 -8.489 1.00 . A A . 318 VAL C 1 1
19 34472 1 1 103 VAL CA C 15.032 -9.346 -8.447 1.00 . A A . 318 VAL CA 1 1
19 34473 1 1 103 VAL CB C 14.816 -9.857 -9.886 1.00 . A A . 318 VAL CB 1 1
19 34474 1 1 103 VAL CG1 C 14.182 -11.238 -9.872 1.00 . A A . 318 VAL CG1 1 1
19 34475 1 1 103 VAL CG2 C 13.957 -8.885 -10.681 1.00 . A A . 318 VAL CG2 1 1
19 34476 1 1 103 VAL H H 12.963 -8.913 -8.297 1.00 . A A . 318 VAL H 1 1
19 34477 1 1 103 VAL HA H 15.564 -10.110 -7.900 1.00 . A A . 318 VAL HA 1 1
19 34478 1 1 103 VAL HB H 15.779 -9.930 -10.370 1.00 . A A . 318 VAL HB 1 1
19 34479 1 1 103 VAL HG11 H 14.830 -11.928 -9.352 1.00 . A A . 318 VAL HG11 1 1
19 34480 1 1 103 VAL HG12 H 14.035 -11.577 -10.887 1.00 . A A . 318 VAL HG12 1 1
19 34481 1 1 103 VAL HG13 H 13.229 -11.190 -9.367 1.00 . A A . 318 VAL HG13 1 1
19 34482 1 1 103 VAL HG21 H 13.848 -9.245 -11.694 1.00 . A A . 318 VAL HG21 1 1
19 34483 1 1 103 VAL HG22 H 14.426 -7.913 -10.692 1.00 . A A . 318 VAL HG22 1 1
19 34484 1 1 103 VAL HG23 H 12.982 -8.809 -10.221 1.00 . A A . 318 VAL HG23 1 1
19 34485 1 1 103 VAL N N 13.759 -9.119 -7.763 1.00 . A A . 318 VAL N 1 1
19 34486 1 1 103 VAL O O 16.980 -8.088 -9.085 1.00 . A A . 318 VAL O 1 1
19 34487 1 1 104 SER C C 16.761 -5.384 -6.589 1.00 . A A . 319 SER C 1 1
19 34488 1 1 104 SER CA C 16.125 -5.743 -7.932 1.00 . A A . 319 SER CA 1 1
19 34489 1 1 104 SER CB C 15.136 -4.657 -8.354 1.00 . A A . 319 SER CB 1 1
19 34490 1 1 104 SER H H 14.613 -7.092 -7.328 1.00 . A A . 319 SER H 1 1
19 34491 1 1 104 SER HA H 16.902 -5.821 -8.676 1.00 . A A . 319 SER HA 1 1
19 34492 1 1 104 SER HB2 H 14.409 -4.510 -7.570 1.00 . A A . 319 SER HB2 1 1
19 34493 1 1 104 SER HB3 H 15.669 -3.735 -8.531 1.00 . A A . 319 SER HB3 1 1
19 34494 1 1 104 SER HG H 13.782 -5.688 -9.332 1.00 . A A . 319 SER HG 1 1
19 34495 1 1 104 SER N N 15.437 -7.021 -7.865 1.00 . A A . 319 SER N 1 1
19 34496 1 1 104 SER O O 17.078 -4.219 -6.334 1.00 . A A . 319 SER O 1 1
19 34497 1 1 104 SER OG O 14.457 -5.029 -9.543 1.00 . A A . 319 SER OG 1 1
19 34498 1 1 105 LEU C C 18.711 -7.094 -4.155 1.00 . A A . 320 LEU C 1 1
19 34499 1 1 105 LEU CA C 17.543 -6.145 -4.422 1.00 . A A . 320 LEU CA 1 1
19 34500 1 1 105 LEU CB C 16.481 -6.248 -3.319 1.00 . A A . 320 LEU CB 1 1
19 34501 1 1 105 LEU CD1 C 16.308 -8.756 -3.089 1.00 . A A . 320 LEU CD1 1 1
19 34502 1 1 105 LEU CD2 C 14.416 -7.298 -2.373 1.00 . A A . 320 LEU CD2 1 1
19 34503 1 1 105 LEU CG C 15.552 -7.467 -3.369 1.00 . A A . 320 LEU CG 1 1
19 34504 1 1 105 LEU H H 16.650 -7.284 -5.967 1.00 . A A . 320 LEU H 1 1
19 34505 1 1 105 LEU HA H 17.928 -5.136 -4.428 1.00 . A A . 320 LEU HA 1 1
19 34506 1 1 105 LEU HB2 H 16.988 -6.258 -2.369 1.00 . A A . 320 LEU HB2 1 1
19 34507 1 1 105 LEU HB3 H 15.867 -5.360 -3.363 1.00 . A A . 320 LEU HB3 1 1
19 34508 1 1 105 LEU HD11 H 16.770 -8.697 -2.115 1.00 . A A . 320 LEU HD11 1 1
19 34509 1 1 105 LEU HD12 H 17.069 -8.897 -3.841 1.00 . A A . 320 LEU HD12 1 1
19 34510 1 1 105 LEU HD13 H 15.620 -9.589 -3.112 1.00 . A A . 320 LEU HD13 1 1
19 34511 1 1 105 LEU HD21 H 13.826 -6.434 -2.643 1.00 . A A . 320 LEU HD21 1 1
19 34512 1 1 105 LEU HD22 H 14.824 -7.159 -1.383 1.00 . A A . 320 LEU HD22 1 1
19 34513 1 1 105 LEU HD23 H 13.791 -8.179 -2.384 1.00 . A A . 320 LEU HD23 1 1
19 34514 1 1 105 LEU HG H 15.124 -7.542 -4.358 1.00 . A A . 320 LEU HG 1 1
19 34515 1 1 105 LEU N N 16.940 -6.378 -5.726 1.00 . A A . 320 LEU N 1 1
19 34516 1 1 105 LEU O O 18.924 -8.063 -4.887 1.00 . A A . 320 LEU O 1 1
19 34517 1 1 106 SER C C 20.318 -8.492 -1.533 1.00 . A A . 321 SER C 1 1
19 34518 1 1 106 SER CA C 20.636 -7.573 -2.725 1.00 . A A . 321 SER CA 1 1
19 34519 1 1 106 SER CB C 21.763 -6.602 -2.364 1.00 . A A . 321 SER CB 1 1
19 34520 1 1 106 SER H H 19.221 -6.020 -2.558 1.00 . A A . 321 SER H 1 1
19 34521 1 1 106 SER HA H 20.934 -8.173 -3.572 1.00 . A A . 321 SER HA 1 1
19 34522 1 1 106 SER HB2 H 21.578 -6.185 -1.387 1.00 . A A . 321 SER HB2 1 1
19 34523 1 1 106 SER HB3 H 22.703 -7.130 -2.359 1.00 . A A . 321 SER HB3 1 1
19 34524 1 1 106 SER HG H 21.527 -5.858 -4.168 1.00 . A A . 321 SER HG 1 1
19 34525 1 1 106 SER N N 19.461 -6.797 -3.101 1.00 . A A . 321 SER N 1 1
19 34526 1 1 106 SER O O 19.250 -8.362 -0.933 1.00 . A A . 321 SER O 1 1
19 34527 1 1 106 SER OG O 21.838 -5.544 -3.307 1.00 . A A . 321 SER OG 1 1
19 34528 1 1 107 PRO C C 20.531 -9.695 1.236 1.00 . A A . 322 PRO C 1 1
19 34529 1 1 107 PRO CA C 21.017 -10.369 -0.053 1.00 . A A . 322 PRO CA 1 1
19 34530 1 1 107 PRO CB C 22.404 -10.967 0.153 1.00 . A A . 322 PRO CB 1 1
19 34531 1 1 107 PRO CD C 22.510 -9.694 -1.860 1.00 . A A . 322 PRO CD 1 1
19 34532 1 1 107 PRO CG C 23.014 -10.948 -1.201 1.00 . A A . 322 PRO CG 1 1
19 34533 1 1 107 PRO HA H 20.326 -11.155 -0.320 1.00 . A A . 322 PRO HA 1 1
19 34534 1 1 107 PRO HB2 H 22.964 -10.360 0.850 1.00 . A A . 322 PRO HB2 1 1
19 34535 1 1 107 PRO HB3 H 22.315 -11.974 0.531 1.00 . A A . 322 PRO HB3 1 1
19 34536 1 1 107 PRO HD2 H 23.200 -8.882 -1.698 1.00 . A A . 322 PRO HD2 1 1
19 34537 1 1 107 PRO HD3 H 22.358 -9.857 -2.917 1.00 . A A . 322 PRO HD3 1 1
19 34538 1 1 107 PRO HG2 H 24.091 -10.922 -1.120 1.00 . A A . 322 PRO HG2 1 1
19 34539 1 1 107 PRO HG3 H 22.699 -11.817 -1.758 1.00 . A A . 322 PRO HG3 1 1
19 34540 1 1 107 PRO N N 21.223 -9.434 -1.176 1.00 . A A . 322 PRO N 1 1
19 34541 1 1 107 PRO O O 19.564 -10.146 1.856 1.00 . A A . 322 PRO O 1 1
19 34542 1 1 108 GLU C C 19.431 -7.253 2.668 1.00 . A A . 323 GLU C 1 1
19 34543 1 1 108 GLU CA C 20.807 -7.891 2.847 1.00 . A A . 323 GLU CA 1 1
19 34544 1 1 108 GLU CB C 21.837 -6.809 3.187 1.00 . A A . 323 GLU CB 1 1
19 34545 1 1 108 GLU CD C 23.913 -8.124 2.548 1.00 . A A . 323 GLU CD 1 1
19 34546 1 1 108 GLU CG C 23.195 -7.343 3.630 1.00 . A A . 323 GLU CG 1 1
19 34547 1 1 108 GLU H H 21.980 -8.317 1.129 1.00 . A A . 323 GLU H 1 1
19 34548 1 1 108 GLU HA H 20.759 -8.600 3.660 1.00 . A A . 323 GLU HA 1 1
19 34549 1 1 108 GLU HB2 H 21.990 -6.193 2.315 1.00 . A A . 323 GLU HB2 1 1
19 34550 1 1 108 GLU HB3 H 21.443 -6.193 3.983 1.00 . A A . 323 GLU HB3 1 1
19 34551 1 1 108 GLU HG2 H 23.816 -6.508 3.916 1.00 . A A . 323 GLU HG2 1 1
19 34552 1 1 108 GLU HG3 H 23.051 -7.989 4.483 1.00 . A A . 323 GLU HG3 1 1
19 34553 1 1 108 GLU N N 21.196 -8.620 1.640 1.00 . A A . 323 GLU N 1 1
19 34554 1 1 108 GLU O O 18.639 -7.171 3.604 1.00 . A A . 323 GLU O 1 1
19 34555 1 1 108 GLU OE1 O 23.996 -7.627 1.403 1.00 . A A . 323 GLU OE1 1 1
19 34556 1 1 108 GLU OE2 O 24.376 -9.246 2.832 1.00 . A A . 323 GLU OE2 1 1
19 34557 1 1 109 GLN C C 16.709 -7.114 1.262 1.00 . A A . 324 GLN C 1 1
19 34558 1 1 109 GLN CA C 17.896 -6.161 1.129 1.00 . A A . 324 GLN CA 1 1
19 34559 1 1 109 GLN CB C 17.957 -5.593 -0.287 1.00 . A A . 324 GLN CB 1 1
19 34560 1 1 109 GLN CD C 18.601 -3.192 0.218 1.00 . A A . 324 GLN CD 1 1
19 34561 1 1 109 GLN CG C 18.989 -4.488 -0.468 1.00 . A A . 324 GLN CG 1 1
19 34562 1 1 109 GLN H H 19.799 -6.990 0.730 1.00 . A A . 324 GLN H 1 1
19 34563 1 1 109 GLN HA H 17.771 -5.349 1.828 1.00 . A A . 324 GLN HA 1 1
19 34564 1 1 109 GLN HB2 H 18.203 -6.395 -0.967 1.00 . A A . 324 GLN HB2 1 1
19 34565 1 1 109 GLN HB3 H 16.987 -5.197 -0.546 1.00 . A A . 324 GLN HB3 1 1
19 34566 1 1 109 GLN HE21 H 16.677 -3.555 -0.096 1.00 . A A . 324 GLN HE21 1 1
19 34567 1 1 109 GLN HE22 H 17.039 -2.070 0.711 1.00 . A A . 324 GLN HE22 1 1
19 34568 1 1 109 GLN HG2 H 19.930 -4.825 -0.058 1.00 . A A . 324 GLN HG2 1 1
19 34569 1 1 109 GLN HG3 H 19.108 -4.297 -1.524 1.00 . A A . 324 GLN HG3 1 1
19 34570 1 1 109 GLN N N 19.148 -6.834 1.445 1.00 . A A . 324 GLN N 1 1
19 34571 1 1 109 GLN NE2 N 17.309 -2.918 0.289 1.00 . A A . 324 GLN NE2 1 1
19 34572 1 1 109 GLN O O 15.668 -6.745 1.805 1.00 . A A . 324 GLN O 1 1
19 34573 1 1 109 GLN OE1 O 19.459 -2.433 0.666 1.00 . A A . 324 GLN OE1 1 1
19 34574 1 1 110 ARG C C 15.612 -9.819 2.301 1.00 . A A . 325 ARG C 1 1
19 34575 1 1 110 ARG CA C 15.794 -9.336 0.869 1.00 . A A . 325 ARG CA 1 1
19 34576 1 1 110 ARG CB C 16.041 -10.525 -0.062 1.00 . A A . 325 ARG CB 1 1
19 34577 1 1 110 ARG CD C 17.595 -12.313 -0.891 1.00 . A A . 325 ARG CD 1 1
19 34578 1 1 110 ARG CG C 17.428 -11.127 0.045 1.00 . A A . 325 ARG CG 1 1
19 34579 1 1 110 ARG CZ C 16.514 -14.499 -1.270 1.00 . A A . 325 ARG CZ 1 1
19 34580 1 1 110 ARG H H 17.716 -8.590 0.345 1.00 . A A . 325 ARG H 1 1
19 34581 1 1 110 ARG HA H 14.881 -8.846 0.563 1.00 . A A . 325 ARG HA 1 1
19 34582 1 1 110 ARG HB2 H 15.327 -11.296 0.175 1.00 . A A . 325 ARG HB2 1 1
19 34583 1 1 110 ARG HB3 H 15.888 -10.206 -1.079 1.00 . A A . 325 ARG HB3 1 1
19 34584 1 1 110 ARG HD2 H 17.303 -12.013 -1.886 1.00 . A A . 325 ARG HD2 1 1
19 34585 1 1 110 ARG HD3 H 18.633 -12.608 -0.895 1.00 . A A . 325 ARG HD3 1 1
19 34586 1 1 110 ARG HE H 16.423 -13.454 0.434 1.00 . A A . 325 ARG HE 1 1
19 34587 1 1 110 ARG HG2 H 18.156 -10.372 -0.213 1.00 . A A . 325 ARG HG2 1 1
19 34588 1 1 110 ARG HG3 H 17.591 -11.455 1.061 1.00 . A A . 325 ARG HG3 1 1
19 34589 1 1 110 ARG HH11 H 17.503 -13.765 -2.878 1.00 . A A . 325 ARG HH11 1 1
19 34590 1 1 110 ARG HH12 H 16.762 -15.313 -3.107 1.00 . A A . 325 ARG HH12 1 1
19 34591 1 1 110 ARG HH21 H 15.464 -15.502 0.142 1.00 . A A . 325 ARG HH21 1 1
19 34592 1 1 110 ARG HH22 H 15.598 -16.301 -1.390 1.00 . A A . 325 ARG HH22 1 1
19 34593 1 1 110 ARG N N 16.866 -8.346 0.778 1.00 . A A . 325 ARG N 1 1
19 34594 1 1 110 ARG NE N 16.777 -13.456 -0.484 1.00 . A A . 325 ARG NE 1 1
19 34595 1 1 110 ARG NH1 N 16.962 -14.528 -2.517 1.00 . A A . 325 ARG NH1 1 1
19 34596 1 1 110 ARG NH2 N 15.802 -15.516 -0.802 1.00 . A A . 325 ARG NH2 1 1
19 34597 1 1 110 ARG O O 14.585 -10.398 2.646 1.00 . A A . 325 ARG O 1 1
19 34598 1 1 111 ALA C C 15.484 -8.929 5.202 1.00 . A A . 326 ALA C 1 1
19 34599 1 1 111 ALA CA C 16.496 -9.867 4.554 1.00 . A A . 326 ALA CA 1 1
19 34600 1 1 111 ALA CB C 17.850 -9.748 5.239 1.00 . A A . 326 ALA CB 1 1
19 34601 1 1 111 ALA H H 17.444 -9.202 2.782 1.00 . A A . 326 ALA H 1 1
19 34602 1 1 111 ALA HA H 16.150 -10.886 4.661 1.00 . A A . 326 ALA HA 1 1
19 34603 1 1 111 ALA HB1 H 18.554 -10.412 4.762 1.00 . A A . 326 ALA HB1 1 1
19 34604 1 1 111 ALA HB2 H 17.752 -10.016 6.281 1.00 . A A . 326 ALA HB2 1 1
19 34605 1 1 111 ALA HB3 H 18.205 -8.730 5.160 1.00 . A A . 326 ALA HB3 1 1
19 34606 1 1 111 ALA N N 16.610 -9.575 3.133 1.00 . A A . 326 ALA N 1 1
19 34607 1 1 111 ALA O O 14.823 -9.284 6.180 1.00 . A A . 326 ALA O 1 1
19 34608 1 1 112 TYR C C 13.029 -6.954 4.512 1.00 . A A . 327 TYR C 1 1
19 34609 1 1 112 TYR CA C 14.404 -6.745 5.138 1.00 . A A . 327 TYR CA 1 1
19 34610 1 1 112 TYR CB C 14.877 -5.321 4.840 1.00 . A A . 327 TYR CB 1 1
19 34611 1 1 112 TYR CD1 C 16.659 -5.294 6.631 1.00 . A A . 327 TYR CD1 1 1
19 34612 1 1 112 TYR CD2 C 17.201 -4.418 4.485 1.00 . A A . 327 TYR CD2 1 1
19 34613 1 1 112 TYR CE1 C 17.933 -5.000 7.078 1.00 . A A . 327 TYR CE1 1 1
19 34614 1 1 112 TYR CE2 C 18.474 -4.122 4.921 1.00 . A A . 327 TYR CE2 1 1
19 34615 1 1 112 TYR CG C 16.273 -5.009 5.329 1.00 . A A . 327 TYR CG 1 1
19 34616 1 1 112 TYR CZ C 18.836 -4.414 6.218 1.00 . A A . 327 TYR CZ 1 1
19 34617 1 1 112 TYR H H 15.926 -7.500 3.869 1.00 . A A . 327 TYR H 1 1
19 34618 1 1 112 TYR HA H 14.325 -6.874 6.207 1.00 . A A . 327 TYR HA 1 1
19 34619 1 1 112 TYR HB2 H 14.863 -5.164 3.773 1.00 . A A . 327 TYR HB2 1 1
19 34620 1 1 112 TYR HB3 H 14.199 -4.622 5.308 1.00 . A A . 327 TYR HB3 1 1
19 34621 1 1 112 TYR HD1 H 15.949 -5.754 7.300 1.00 . A A . 327 TYR HD1 1 1
19 34622 1 1 112 TYR HD2 H 16.914 -4.188 3.469 1.00 . A A . 327 TYR HD2 1 1
19 34623 1 1 112 TYR HE1 H 18.216 -5.229 8.095 1.00 . A A . 327 TYR HE1 1 1
19 34624 1 1 112 TYR HE2 H 19.181 -3.664 4.248 1.00 . A A . 327 TYR HE2 1 1
19 34625 1 1 112 TYR HH H 20.464 -4.877 7.129 1.00 . A A . 327 TYR HH 1 1
19 34626 1 1 112 TYR N N 15.358 -7.731 4.637 1.00 . A A . 327 TYR N 1 1
19 34627 1 1 112 TYR O O 12.041 -6.378 4.967 1.00 . A A . 327 TYR O 1 1
19 34628 1 1 112 TYR OH O 20.108 -4.119 6.654 1.00 . A A . 327 TYR OH 1 1
19 34629 1 1 113 ALA C C 10.673 -8.616 3.682 1.00 . A A . 328 ALA C 1 1
19 34630 1 1 113 ALA CA C 11.725 -8.031 2.749 1.00 . A A . 328 ALA CA 1 1
19 34631 1 1 113 ALA CB C 11.957 -8.958 1.570 1.00 . A A . 328 ALA CB 1 1
19 34632 1 1 113 ALA H H 13.797 -8.197 3.149 1.00 . A A . 328 ALA H 1 1
19 34633 1 1 113 ALA HA H 11.362 -7.091 2.364 1.00 . A A . 328 ALA HA 1 1
19 34634 1 1 113 ALA HB1 H 11.041 -9.060 1.008 1.00 . A A . 328 ALA HB1 1 1
19 34635 1 1 113 ALA HB2 H 12.269 -9.929 1.928 1.00 . A A . 328 ALA HB2 1 1
19 34636 1 1 113 ALA HB3 H 12.725 -8.544 0.933 1.00 . A A . 328 ALA HB3 1 1
19 34637 1 1 113 ALA N N 12.975 -7.767 3.458 1.00 . A A . 328 ALA N 1 1
19 34638 1 1 113 ALA O O 10.992 -9.401 4.578 1.00 . A A . 328 ALA O 1 1
19 34639 1 1 114 ASN C C 7.149 -9.200 3.604 1.00 . A A . 329 ASN C 1 1
19 34640 1 1 114 ASN CA C 8.346 -8.640 4.364 1.00 . A A . 329 ASN CA 1 1
19 34641 1 1 114 ASN CB C 7.908 -7.466 5.252 1.00 . A A . 329 ASN CB 1 1
19 34642 1 1 114 ASN CG C 7.258 -6.330 4.478 1.00 . A A . 329 ASN CG 1 1
19 34643 1 1 114 ASN H H 9.216 -7.670 2.692 1.00 . A A . 329 ASN H 1 1
19 34644 1 1 114 ASN HA H 8.735 -9.423 4.999 1.00 . A A . 329 ASN HA 1 1
19 34645 1 1 114 ASN HB2 H 7.198 -7.824 5.981 1.00 . A A . 329 ASN HB2 1 1
19 34646 1 1 114 ASN HB3 H 8.773 -7.074 5.766 1.00 . A A . 329 ASN HB3 1 1
19 34647 1 1 114 ASN HD21 H 6.242 -5.780 6.097 1.00 . A A . 329 ASN HD21 1 1
19 34648 1 1 114 ASN HD22 H 5.975 -4.830 4.677 1.00 . A A . 329 ASN HD22 1 1
19 34649 1 1 114 ASN N N 9.421 -8.235 3.469 1.00 . A A . 329 ASN N 1 1
19 34650 1 1 114 ASN ND2 N 6.405 -5.571 5.149 1.00 . A A . 329 ASN ND2 1 1
19 34651 1 1 114 ASN O O 6.234 -9.750 4.215 1.00 . A A . 329 ASN O 1 1
19 34652 1 1 114 ASN OD1 O 7.532 -6.123 3.296 1.00 . A A . 329 ASN OD1 1 1
19 34653 1 1 115 VAL C C 6.639 -10.436 0.290 1.00 . A A . 330 VAL C 1 1
19 34654 1 1 115 VAL CA C 6.078 -9.649 1.471 1.00 . A A . 330 VAL CA 1 1
19 34655 1 1 115 VAL CB C 5.087 -8.574 0.960 1.00 . A A . 330 VAL CB 1 1
19 34656 1 1 115 VAL CG1 C 4.397 -7.879 2.124 1.00 . A A . 330 VAL CG1 1 1
19 34657 1 1 115 VAL CG2 C 5.792 -7.557 0.074 1.00 . A A . 330 VAL CG2 1 1
19 34658 1 1 115 VAL H H 7.891 -8.611 1.834 1.00 . A A . 330 VAL H 1 1
19 34659 1 1 115 VAL HA H 5.534 -10.340 2.101 1.00 . A A . 330 VAL HA 1 1
19 34660 1 1 115 VAL HB H 4.330 -9.067 0.368 1.00 . A A . 330 VAL HB 1 1
19 34661 1 1 115 VAL HG11 H 3.848 -8.607 2.703 1.00 . A A . 330 VAL HG11 1 1
19 34662 1 1 115 VAL HG12 H 3.715 -7.133 1.744 1.00 . A A . 330 VAL HG12 1 1
19 34663 1 1 115 VAL HG13 H 5.137 -7.405 2.750 1.00 . A A . 330 VAL HG13 1 1
19 34664 1 1 115 VAL HG21 H 6.213 -8.059 -0.785 1.00 . A A . 330 VAL HG21 1 1
19 34665 1 1 115 VAL HG22 H 6.581 -7.077 0.633 1.00 . A A . 330 VAL HG22 1 1
19 34666 1 1 115 VAL HG23 H 5.081 -6.814 -0.257 1.00 . A A . 330 VAL HG23 1 1
19 34667 1 1 115 VAL N N 7.152 -9.081 2.280 1.00 . A A . 330 VAL N 1 1
19 34668 1 1 115 VAL O O 7.847 -10.446 0.068 1.00 . A A . 330 VAL O 1 1
19 34669 1 1 116 ASN C C 6.426 -11.147 -2.828 1.00 . A A . 331 ASN C 1 1
19 34670 1 1 116 ASN CA C 6.218 -11.955 -1.556 1.00 . A A . 331 ASN CA 1 1
19 34671 1 1 116 ASN CB C 5.215 -13.085 -1.800 1.00 . A A . 331 ASN CB 1 1
19 34672 1 1 116 ASN CG C 5.684 -14.059 -2.862 1.00 . A A . 331 ASN CG 1 1
19 34673 1 1 116 ASN H H 4.810 -11.022 -0.268 1.00 . A A . 331 ASN H 1 1
19 34674 1 1 116 ASN HA H 7.166 -12.386 -1.271 1.00 . A A . 331 ASN HA 1 1
19 34675 1 1 116 ASN HB2 H 5.067 -13.630 -0.880 1.00 . A A . 331 ASN HB2 1 1
19 34676 1 1 116 ASN HB3 H 4.275 -12.661 -2.117 1.00 . A A . 331 ASN HB3 1 1
19 34677 1 1 116 ASN HD21 H 4.596 -13.137 -4.244 1.00 . A A . 331 ASN HD21 1 1
19 34678 1 1 116 ASN HD22 H 5.510 -14.499 -4.790 1.00 . A A . 331 ASN HD22 1 1
19 34679 1 1 116 ASN N N 5.772 -11.102 -0.458 1.00 . A A . 331 ASN N 1 1
19 34680 1 1 116 ASN ND2 N 5.218 -13.880 -4.087 1.00 . A A . 331 ASN ND2 1 1
19 34681 1 1 116 ASN O O 7.441 -11.300 -3.512 1.00 . A A . 331 ASN O 1 1
19 34682 1 1 116 ASN OD1 O 6.439 -14.985 -2.574 1.00 . A A . 331 ASN OD1 1 1
19 34683 1 1 117 THR C C 5.307 -7.992 -3.963 1.00 . A A . 332 THR C 1 1
19 34684 1 1 117 THR CA C 5.553 -9.449 -4.320 1.00 . A A . 332 THR CA 1 1
19 34685 1 1 117 THR CB C 4.540 -9.894 -5.404 1.00 . A A . 332 THR CB 1 1
19 34686 1 1 117 THR CG2 C 3.117 -9.914 -4.866 1.00 . A A . 332 THR CG2 1 1
19 34687 1 1 117 THR H H 4.707 -10.182 -2.530 1.00 . A A . 332 THR H 1 1
19 34688 1 1 117 THR HA H 6.550 -9.545 -4.727 1.00 . A A . 332 THR HA 1 1
19 34689 1 1 117 THR HB H 4.797 -10.893 -5.721 1.00 . A A . 332 THR HB 1 1
19 34690 1 1 117 THR HG1 H 4.373 -8.117 -6.267 1.00 . A A . 332 THR HG1 1 1
19 34691 1 1 117 THR HG21 H 2.870 -8.943 -4.463 1.00 . A A . 332 THR HG21 1 1
19 34692 1 1 117 THR HG22 H 3.037 -10.658 -4.089 1.00 . A A . 332 THR HG22 1 1
19 34693 1 1 117 THR HG23 H 2.433 -10.154 -5.666 1.00 . A A . 332 THR HG23 1 1
19 34694 1 1 117 THR N N 5.476 -10.281 -3.131 1.00 . A A . 332 THR N 1 1
19 34695 1 1 117 THR O O 4.517 -7.686 -3.067 1.00 . A A . 332 THR O 1 1
19 34696 1 1 117 THR OG1 O 4.606 -9.018 -6.539 1.00 . A A . 332 THR OG1 1 1
19 34697 1 1 118 SER C C 4.424 -5.322 -5.069 1.00 . A A . 333 SER C 1 1
19 34698 1 1 118 SER CA C 5.794 -5.676 -4.506 1.00 . A A . 333 SER CA 1 1
19 34699 1 1 118 SER CB C 6.891 -4.906 -5.243 1.00 . A A . 333 SER CB 1 1
19 34700 1 1 118 SER H H 6.688 -7.417 -5.287 1.00 . A A . 333 SER H 1 1
19 34701 1 1 118 SER HA H 5.823 -5.434 -3.454 1.00 . A A . 333 SER HA 1 1
19 34702 1 1 118 SER HB2 H 6.810 -5.095 -6.303 1.00 . A A . 333 SER HB2 1 1
19 34703 1 1 118 SER HB3 H 6.774 -3.851 -5.054 1.00 . A A . 333 SER HB3 1 1
19 34704 1 1 118 SER HG H 8.537 -5.960 -5.424 1.00 . A A . 333 SER HG 1 1
19 34705 1 1 118 SER N N 6.008 -7.103 -4.654 1.00 . A A . 333 SER N 1 1
19 34706 1 1 118 SER O O 3.784 -6.157 -5.717 1.00 . A A . 333 SER O 1 1
19 34707 1 1 118 SER OG O 8.180 -5.311 -4.804 1.00 . A A . 333 SER OG 1 1
19 34708 1 1 119 LEU C C 2.632 -3.586 -6.785 1.00 . A A . 334 LEU C 1 1
19 34709 1 1 119 LEU CA C 2.647 -3.708 -5.270 1.00 . A A . 334 LEU CA 1 1
19 34710 1 1 119 LEU CB C 2.239 -2.379 -4.632 1.00 . A A . 334 LEU CB 1 1
19 34711 1 1 119 LEU CD1 C -0.122 -3.075 -4.152 1.00 . A A . 334 LEU CD1 1 1
19 34712 1 1 119 LEU CD2 C 0.494 -0.659 -4.133 1.00 . A A . 334 LEU CD2 1 1
19 34713 1 1 119 LEU CG C 0.763 -2.011 -4.772 1.00 . A A . 334 LEU CG 1 1
19 34714 1 1 119 LEU H H 4.539 -3.452 -4.365 1.00 . A A . 334 LEU H 1 1
19 34715 1 1 119 LEU HA H 1.949 -4.477 -4.972 1.00 . A A . 334 LEU HA 1 1
19 34716 1 1 119 LEU HB2 H 2.484 -2.415 -3.581 1.00 . A A . 334 LEU HB2 1 1
19 34717 1 1 119 LEU HB3 H 2.818 -1.595 -5.095 1.00 . A A . 334 LEU HB3 1 1
19 34718 1 1 119 LEU HD11 H -1.153 -2.762 -4.217 1.00 . A A . 334 LEU HD11 1 1
19 34719 1 1 119 LEU HD12 H 0.150 -3.217 -3.116 1.00 . A A . 334 LEU HD12 1 1
19 34720 1 1 119 LEU HD13 H 0.006 -4.003 -4.687 1.00 . A A . 334 LEU HD13 1 1
19 34721 1 1 119 LEU HD21 H 0.727 -0.704 -3.080 1.00 . A A . 334 LEU HD21 1 1
19 34722 1 1 119 LEU HD22 H -0.547 -0.399 -4.262 1.00 . A A . 334 LEU HD22 1 1
19 34723 1 1 119 LEU HD23 H 1.111 0.090 -4.607 1.00 . A A . 334 LEU HD23 1 1
19 34724 1 1 119 LEU HG H 0.511 -1.945 -5.818 1.00 . A A . 334 LEU HG 1 1
19 34725 1 1 119 LEU N N 3.969 -4.102 -4.827 1.00 . A A . 334 LEU N 1 1
19 34726 1 1 119 LEU O O 3.105 -2.600 -7.343 1.00 . A A . 334 LEU O 1 1
19 34727 1 1 120 ALA C C 0.729 -3.972 -9.366 1.00 . A A . 335 ALA C 1 1
19 34728 1 1 120 ALA CA C 2.018 -4.610 -8.886 1.00 . A A . 335 ALA CA 1 1
19 34729 1 1 120 ALA CB C 2.144 -6.034 -9.410 1.00 . A A . 335 ALA CB 1 1
19 34730 1 1 120 ALA H H 1.711 -5.343 -6.935 1.00 . A A . 335 ALA H 1 1
19 34731 1 1 120 ALA HA H 2.854 -4.038 -9.262 1.00 . A A . 335 ALA HA 1 1
19 34732 1 1 120 ALA HB1 H 2.127 -6.023 -10.489 1.00 . A A . 335 ALA HB1 1 1
19 34733 1 1 120 ALA HB2 H 1.320 -6.627 -9.043 1.00 . A A . 335 ALA HB2 1 1
19 34734 1 1 120 ALA HB3 H 3.076 -6.462 -9.069 1.00 . A A . 335 ALA HB3 1 1
19 34735 1 1 120 ALA N N 2.080 -4.591 -7.439 1.00 . A A . 335 ALA N 1 1
19 34736 1 1 120 ALA O O -0.033 -3.430 -8.569 1.00 . A A . 335 ALA O 1 1
19 34737 1 1 121 ASP C C -1.935 -4.306 -10.898 1.00 . A A . 336 ASP C 1 1
19 34738 1 1 121 ASP CA C -0.715 -3.464 -11.238 1.00 . A A . 336 ASP CA 1 1
19 34739 1 1 121 ASP CB C -0.576 -3.348 -12.755 1.00 . A A . 336 ASP CB 1 1
19 34740 1 1 121 ASP CG C -0.341 -4.690 -13.420 1.00 . A A . 336 ASP CG 1 1
19 34741 1 1 121 ASP H H 1.125 -4.494 -11.247 1.00 . A A . 336 ASP H 1 1
19 34742 1 1 121 ASP HA H -0.845 -2.475 -10.817 1.00 . A A . 336 ASP HA 1 1
19 34743 1 1 121 ASP HB2 H -1.479 -2.920 -13.162 1.00 . A A . 336 ASP HB2 1 1
19 34744 1 1 121 ASP HB3 H 0.258 -2.701 -12.985 1.00 . A A . 336 ASP HB3 1 1
19 34745 1 1 121 ASP N N 0.485 -4.039 -10.662 1.00 . A A . 336 ASP N 1 1
19 34746 1 1 121 ASP O O -1.815 -5.486 -10.553 1.00 . A A . 336 ASP O 1 1
19 34747 1 1 121 ASP OD1 O 0.827 -5.128 -13.485 1.00 . A A . 336 ASP OD1 1 1
19 34748 1 1 121 ASP OD2 O -1.315 -5.312 -13.895 1.00 . A A . 336 ASP OD2 1 1
19 34749 1 1 122 ALA C C -4.495 -4.920 -9.353 1.00 . A A . 337 ALA C 1 1
19 34750 1 1 122 ALA CA C -4.383 -4.341 -10.762 1.00 . A A . 337 ALA CA 1 1
19 34751 1 1 122 ALA CB C -4.610 -5.424 -11.809 1.00 . A A . 337 ALA CB 1 1
19 34752 1 1 122 ALA H H -3.103 -2.721 -11.210 1.00 . A A . 337 ALA H 1 1
19 34753 1 1 122 ALA HA H -5.158 -3.599 -10.887 1.00 . A A . 337 ALA HA 1 1
19 34754 1 1 122 ALA HB1 H -5.603 -5.831 -11.696 1.00 . A A . 337 ALA HB1 1 1
19 34755 1 1 122 ALA HB2 H -3.881 -6.210 -11.677 1.00 . A A . 337 ALA HB2 1 1
19 34756 1 1 122 ALA HB3 H -4.504 -4.998 -12.796 1.00 . A A . 337 ALA HB3 1 1
19 34757 1 1 122 ALA N N -3.103 -3.676 -10.985 1.00 . A A . 337 ALA N 1 1
19 34758 1 1 122 ALA O O -5.038 -6.012 -9.161 1.00 . A A . 337 ALA O 1 1
19 34759 1 1 123 MET C C -5.182 -3.720 -6.304 1.00 . A A . 338 MET C 1 1
19 34760 1 1 123 MET CA C -4.128 -4.589 -6.976 1.00 . A A . 338 MET CA 1 1
19 34761 1 1 123 MET CB C -2.794 -4.467 -6.236 1.00 . A A . 338 MET CB 1 1
19 34762 1 1 123 MET CE C -0.624 -7.855 -7.366 1.00 . A A . 338 MET CE 1 1
19 34763 1 1 123 MET CG C -1.699 -5.367 -6.790 1.00 . A A . 338 MET CG 1 1
19 34764 1 1 123 MET H H -3.507 -3.361 -8.582 1.00 . A A . 338 MET H 1 1
19 34765 1 1 123 MET HA H -4.456 -5.617 -6.956 1.00 . A A . 338 MET HA 1 1
19 34766 1 1 123 MET HB2 H -2.456 -3.443 -6.299 1.00 . A A . 338 MET HB2 1 1
19 34767 1 1 123 MET HB3 H -2.949 -4.721 -5.198 1.00 . A A . 338 MET HB3 1 1
19 34768 1 1 123 MET HE1 H -0.709 -8.931 -7.334 1.00 . A A . 338 MET HE1 1 1
19 34769 1 1 123 MET HE2 H 0.238 -7.545 -6.793 1.00 . A A . 338 MET HE2 1 1
19 34770 1 1 123 MET HE3 H -0.512 -7.532 -8.390 1.00 . A A . 338 MET HE3 1 1
19 34771 1 1 123 MET HG2 H -1.544 -5.123 -7.831 1.00 . A A . 338 MET HG2 1 1
19 34772 1 1 123 MET HG3 H -0.788 -5.181 -6.240 1.00 . A A . 338 MET HG3 1 1
19 34773 1 1 123 MET N N -3.987 -4.190 -8.369 1.00 . A A . 338 MET N 1 1
19 34774 1 1 123 MET O O -5.181 -2.498 -6.468 1.00 . A A . 338 MET O 1 1
19 34775 1 1 123 MET SD S -2.100 -7.121 -6.667 1.00 . A A . 338 MET SD 1 1
19 34776 1 1 124 ALA C C -6.769 -3.164 -3.529 1.00 . A A . 339 ALA C 1 1
19 34777 1 1 124 ALA CA C -7.172 -3.633 -4.922 1.00 . A A . 339 ALA CA 1 1
19 34778 1 1 124 ALA CB C -8.401 -4.518 -4.849 1.00 . A A . 339 ALA CB 1 1
19 34779 1 1 124 ALA H H -6.036 -5.323 -5.471 1.00 . A A . 339 ALA H 1 1
19 34780 1 1 124 ALA HA H -7.413 -2.771 -5.526 1.00 . A A . 339 ALA HA 1 1
19 34781 1 1 124 ALA HB1 H -9.206 -3.982 -4.369 1.00 . A A . 339 ALA HB1 1 1
19 34782 1 1 124 ALA HB2 H -8.168 -5.406 -4.280 1.00 . A A . 339 ALA HB2 1 1
19 34783 1 1 124 ALA HB3 H -8.701 -4.800 -5.847 1.00 . A A . 339 ALA HB3 1 1
19 34784 1 1 124 ALA N N -6.089 -4.348 -5.573 1.00 . A A . 339 ALA N 1 1
19 34785 1 1 124 ALA O O -6.131 -3.896 -2.772 1.00 . A A . 339 ALA O 1 1
19 34786 1 1 125 VAL C C -8.134 -1.367 -1.059 1.00 . A A . 340 VAL C 1 1
19 34787 1 1 125 VAL CA C -6.868 -1.351 -1.905 1.00 . A A . 340 VAL CA 1 1
19 34788 1 1 125 VAL CB C -6.372 0.104 -2.041 1.00 . A A . 340 VAL CB 1 1
19 34789 1 1 125 VAL CG1 C -5.820 0.620 -0.721 1.00 . A A . 340 VAL CG1 1 1
19 34790 1 1 125 VAL CG2 C -5.331 0.217 -3.141 1.00 . A A . 340 VAL CG2 1 1
19 34791 1 1 125 VAL H H -7.631 -1.399 -3.872 1.00 . A A . 340 VAL H 1 1
19 34792 1 1 125 VAL HA H -6.102 -1.939 -1.421 1.00 . A A . 340 VAL HA 1 1
19 34793 1 1 125 VAL HB H -7.215 0.722 -2.313 1.00 . A A . 340 VAL HB 1 1
19 34794 1 1 125 VAL HG11 H -6.608 0.640 0.017 1.00 . A A . 340 VAL HG11 1 1
19 34795 1 1 125 VAL HG12 H -5.429 1.620 -0.860 1.00 . A A . 340 VAL HG12 1 1
19 34796 1 1 125 VAL HG13 H -5.027 -0.031 -0.383 1.00 . A A . 340 VAL HG13 1 1
19 34797 1 1 125 VAL HG21 H -4.479 -0.400 -2.897 1.00 . A A . 340 VAL HG21 1 1
19 34798 1 1 125 VAL HG22 H -5.017 1.245 -3.233 1.00 . A A . 340 VAL HG22 1 1
19 34799 1 1 125 VAL HG23 H -5.759 -0.113 -4.076 1.00 . A A . 340 VAL HG23 1 1
19 34800 1 1 125 VAL N N -7.145 -1.936 -3.207 1.00 . A A . 340 VAL N 1 1
19 34801 1 1 125 VAL O O -9.177 -0.852 -1.478 1.00 . A A . 340 VAL O 1 1
19 34802 1 1 126 ASN C C -8.805 -1.820 2.447 1.00 . A A . 341 ASN C 1 1
19 34803 1 1 126 ASN CA C -9.205 -2.091 1.002 1.00 . A A . 341 ASN CA 1 1
19 34804 1 1 126 ASN CB C -9.806 -3.497 0.877 1.00 . A A . 341 ASN CB 1 1
19 34805 1 1 126 ASN CG C -11.099 -3.668 1.655 1.00 . A A . 341 ASN CG 1 1
19 34806 1 1 126 ASN H H -7.187 -2.346 0.405 1.00 . A A . 341 ASN H 1 1
19 34807 1 1 126 ASN HA H -9.940 -1.363 0.696 1.00 . A A . 341 ASN HA 1 1
19 34808 1 1 126 ASN HB2 H -10.008 -3.702 -0.163 1.00 . A A . 341 ASN HB2 1 1
19 34809 1 1 126 ASN HB3 H -9.090 -4.218 1.245 1.00 . A A . 341 ASN HB3 1 1
19 34810 1 1 126 ASN HD21 H -12.152 -3.077 0.078 1.00 . A A . 341 ASN HD21 1 1
19 34811 1 1 126 ASN HD22 H -13.067 -3.479 1.488 1.00 . A A . 341 ASN HD22 1 1
19 34812 1 1 126 ASN N N -8.051 -1.969 0.120 1.00 . A A . 341 ASN N 1 1
19 34813 1 1 126 ASN ND2 N -12.219 -3.379 1.011 1.00 . A A . 341 ASN ND2 1 1
19 34814 1 1 126 ASN O O -7.779 -2.317 2.913 1.00 . A A . 341 ASN O 1 1
19 34815 1 1 126 ASN OD1 O -11.095 -4.071 2.816 1.00 . A A . 341 ASN OD1 1 1
19 34816 1 1 127 ILE C C -10.066 -1.795 5.409 1.00 . A A . 342 ILE C 1 1
19 34817 1 1 127 ILE CA C -9.364 -0.752 4.555 1.00 . A A . 342 ILE CA 1 1
19 34818 1 1 127 ILE CB C -9.838 0.661 4.966 1.00 . A A . 342 ILE CB 1 1
19 34819 1 1 127 ILE CD1 C -9.388 3.135 4.586 1.00 . A A . 342 ILE CD1 1 1
19 34820 1 1 127 ILE CG1 C -8.910 1.719 4.373 1.00 . A A . 342 ILE CG1 1 1
19 34821 1 1 127 ILE CG2 C -9.886 0.799 6.485 1.00 . A A . 342 ILE CG2 1 1
19 34822 1 1 127 ILE H H -10.375 -0.605 2.704 1.00 . A A . 342 ILE H 1 1
19 34823 1 1 127 ILE HA H -8.299 -0.818 4.731 1.00 . A A . 342 ILE HA 1 1
19 34824 1 1 127 ILE HB H -10.836 0.810 4.582 1.00 . A A . 342 ILE HB 1 1
19 34825 1 1 127 ILE HD11 H -10.341 3.273 4.097 1.00 . A A . 342 ILE HD11 1 1
19 34826 1 1 127 ILE HD12 H -8.667 3.821 4.172 1.00 . A A . 342 ILE HD12 1 1
19 34827 1 1 127 ILE HD13 H -9.496 3.319 5.644 1.00 . A A . 342 ILE HD13 1 1
19 34828 1 1 127 ILE HG12 H -7.940 1.630 4.842 1.00 . A A . 342 ILE HG12 1 1
19 34829 1 1 127 ILE HG13 H -8.813 1.553 3.311 1.00 . A A . 342 ILE HG13 1 1
19 34830 1 1 127 ILE HG21 H -8.909 0.592 6.895 1.00 . A A . 342 ILE HG21 1 1
19 34831 1 1 127 ILE HG22 H -10.602 0.098 6.887 1.00 . A A . 342 ILE HG22 1 1
19 34832 1 1 127 ILE HG23 H -10.180 1.806 6.744 1.00 . A A . 342 ILE HG23 1 1
19 34833 1 1 127 ILE N N -9.600 -1.020 3.144 1.00 . A A . 342 ILE N 1 1
19 34834 1 1 127 ILE O O -11.286 -1.950 5.343 1.00 . A A . 342 ILE O 1 1
19 34835 1 1 128 LEU C C -10.308 -3.014 8.360 1.00 . A A . 343 LEU C 1 1
19 34836 1 1 128 LEU CA C -9.832 -3.575 7.029 1.00 . A A . 343 LEU CA 1 1
19 34837 1 1 128 LEU CB C -8.779 -4.655 7.253 1.00 . A A . 343 LEU CB 1 1
19 34838 1 1 128 LEU CD1 C -7.154 -6.296 6.302 1.00 . A A . 343 LEU CD1 1 1
19 34839 1 1 128 LEU CD2 C -9.167 -5.651 4.984 1.00 . A A . 343 LEU CD2 1 1
19 34840 1 1 128 LEU CG C -8.121 -5.176 5.978 1.00 . A A . 343 LEU CG 1 1
19 34841 1 1 128 LEU H H -8.325 -2.344 6.208 1.00 . A A . 343 LEU H 1 1
19 34842 1 1 128 LEU HA H -10.675 -4.006 6.512 1.00 . A A . 343 LEU HA 1 1
19 34843 1 1 128 LEU HB2 H -8.009 -4.250 7.894 1.00 . A A . 343 LEU HB2 1 1
19 34844 1 1 128 LEU HB3 H -9.244 -5.486 7.758 1.00 . A A . 343 LEU HB3 1 1
19 34845 1 1 128 LEU HD11 H -6.657 -6.615 5.398 1.00 . A A . 343 LEU HD11 1 1
19 34846 1 1 128 LEU HD12 H -7.695 -7.127 6.729 1.00 . A A . 343 LEU HD12 1 1
19 34847 1 1 128 LEU HD13 H -6.420 -5.942 7.011 1.00 . A A . 343 LEU HD13 1 1
19 34848 1 1 128 LEU HD21 H -9.762 -6.432 5.431 1.00 . A A . 343 LEU HD21 1 1
19 34849 1 1 128 LEU HD22 H -8.676 -6.031 4.101 1.00 . A A . 343 LEU HD22 1 1
19 34850 1 1 128 LEU HD23 H -9.804 -4.823 4.711 1.00 . A A . 343 LEU HD23 1 1
19 34851 1 1 128 LEU HG H -7.563 -4.370 5.521 1.00 . A A . 343 LEU HG 1 1
19 34852 1 1 128 LEU N N -9.290 -2.521 6.192 1.00 . A A . 343 LEU N 1 1
19 34853 1 1 128 LEU O O -9.648 -2.161 8.955 1.00 . A A . 343 LEU O 1 1
19 34854 1 1 129 ASN C C -12.626 -4.199 10.832 1.00 . A A . 344 ASN C 1 1
19 34855 1 1 129 ASN CA C -12.035 -3.026 10.062 1.00 . A A . 344 ASN CA 1 1
19 34856 1 1 129 ASN CB C -13.107 -1.963 9.784 1.00 . A A . 344 ASN CB 1 1
19 34857 1 1 129 ASN CG C -14.303 -2.505 9.016 1.00 . A A . 344 ASN CG 1 1
19 34858 1 1 129 ASN H H -11.918 -4.188 8.303 1.00 . A A . 344 ASN H 1 1
19 34859 1 1 129 ASN HA H -11.244 -2.585 10.652 1.00 . A A . 344 ASN HA 1 1
19 34860 1 1 129 ASN HB2 H -13.460 -1.566 10.722 1.00 . A A . 344 ASN HB2 1 1
19 34861 1 1 129 ASN HB3 H -12.666 -1.163 9.207 1.00 . A A . 344 ASN HB3 1 1
19 34862 1 1 129 ASN HD21 H -15.297 -2.804 10.711 1.00 . A A . 344 ASN HD21 1 1
19 34863 1 1 129 ASN HD22 H -16.124 -3.254 9.260 1.00 . A A . 344 ASN HD22 1 1
19 34864 1 1 129 ASN N N -11.452 -3.493 8.816 1.00 . A A . 344 ASN N 1 1
19 34865 1 1 129 ASN ND2 N -15.347 -2.892 9.734 1.00 . A A . 344 ASN ND2 1 1
19 34866 1 1 129 ASN O O -13.061 -5.183 10.233 1.00 . A A . 344 ASN O 1 1
19 34867 1 1 129 ASN OD1 O -14.297 -2.550 7.784 1.00 . A A . 344 ASN OD1 1 1
19 34868 1 1 130 VAL C C -14.585 -4.968 13.374 1.00 . A A . 345 VAL C 1 1
19 34869 1 1 130 VAL CA C -13.119 -5.180 12.997 1.00 . A A . 345 VAL CA 1 1
19 34870 1 1 130 VAL CB C -12.245 -5.362 14.265 1.00 . A A . 345 VAL CB 1 1
19 34871 1 1 130 VAL CG1 C -12.111 -4.062 15.047 1.00 . A A . 345 VAL CG1 1 1
19 34872 1 1 130 VAL CG2 C -12.805 -6.467 15.151 1.00 . A A . 345 VAL CG2 1 1
19 34873 1 1 130 VAL H H -12.316 -3.270 12.572 1.00 . A A . 345 VAL H 1 1
19 34874 1 1 130 VAL HA H -13.051 -6.091 12.416 1.00 . A A . 345 VAL HA 1 1
19 34875 1 1 130 VAL HB H -11.257 -5.660 13.949 1.00 . A A . 345 VAL HB 1 1
19 34876 1 1 130 VAL HG11 H -13.086 -3.742 15.381 1.00 . A A . 345 VAL HG11 1 1
19 34877 1 1 130 VAL HG12 H -11.681 -3.303 14.412 1.00 . A A . 345 VAL HG12 1 1
19 34878 1 1 130 VAL HG13 H -11.472 -4.221 15.903 1.00 . A A . 345 VAL HG13 1 1
19 34879 1 1 130 VAL HG21 H -13.810 -6.212 15.453 1.00 . A A . 345 VAL HG21 1 1
19 34880 1 1 130 VAL HG22 H -12.183 -6.576 16.025 1.00 . A A . 345 VAL HG22 1 1
19 34881 1 1 130 VAL HG23 H -12.820 -7.396 14.600 1.00 . A A . 345 VAL HG23 1 1
19 34882 1 1 130 VAL N N -12.634 -4.097 12.154 1.00 . A A . 345 VAL N 1 1
19 34883 1 1 130 VAL O O -14.907 -3.950 14.024 1.00 . A A . 345 VAL O 1 1
19 34884 1 1 130 VAL OXT O -15.419 -5.824 13.003 1.00 . A A . 345 VAL OXT 1 1
20 34885 1 1 7 GLY C C -19.632 6.315 0.581 1.00 . A A . 222 GLY C 1 1
20 34886 1 1 7 GLY CA C -21.102 6.023 0.787 1.00 . A A . 222 GLY CA 1 1
20 34887 1 1 7 GLY H H -21.446 5.210 -1.097 1.00 . A A . 222 GLY H 1 1
20 34888 1 1 7 GLY HA2 H -21.530 6.800 1.402 1.00 . A A . 222 GLY HA2 1 1
20 34889 1 1 7 GLY HA3 H -21.206 5.077 1.295 1.00 . A A . 222 GLY HA3 1 1
20 34890 1 1 7 GLY N N -21.836 5.965 -0.499 1.00 . A A . 222 GLY N 1 1
20 34891 1 1 7 GLY O O -19.178 6.444 -0.557 1.00 . A A . 222 GLY O 1 1
20 34892 1 1 8 SER C C -16.662 5.745 2.468 1.00 . A A . 223 SER C 1 1
20 34893 1 1 8 SER CA C -17.461 6.708 1.592 1.00 . A A . 223 SER CA 1 1
20 34894 1 1 8 SER CB C -17.201 8.155 2.017 1.00 . A A . 223 SER CB 1 1
20 34895 1 1 8 SER H H -19.299 6.287 2.553 1.00 . A A . 223 SER H 1 1
20 34896 1 1 8 SER HA H -17.153 6.582 0.565 1.00 . A A . 223 SER HA 1 1
20 34897 1 1 8 SER HB2 H -17.441 8.271 3.063 1.00 . A A . 223 SER HB2 1 1
20 34898 1 1 8 SER HB3 H -16.160 8.394 1.858 1.00 . A A . 223 SER HB3 1 1
20 34899 1 1 8 SER HG H -17.418 9.651 0.761 1.00 . A A . 223 SER HG 1 1
20 34900 1 1 8 SER N N -18.884 6.414 1.671 1.00 . A A . 223 SER N 1 1
20 34901 1 1 8 SER O O -15.537 6.040 2.876 1.00 . A A . 223 SER O 1 1
20 34902 1 1 8 SER OG O -17.998 9.061 1.264 1.00 . A A . 223 SER OG 1 1
20 34903 1 1 9 THR C C -16.040 2.462 2.674 1.00 . A A . 224 THR C 1 1
20 34904 1 1 9 THR CA C -16.589 3.578 3.557 1.00 . A A . 224 THR CA 1 1
20 34905 1 1 9 THR CB C -17.544 2.983 4.609 1.00 . A A . 224 THR CB 1 1
20 34906 1 1 9 THR CG2 C -17.581 3.846 5.862 1.00 . A A . 224 THR CG2 1 1
20 34907 1 1 9 THR H H -18.160 4.422 2.423 1.00 . A A . 224 THR H 1 1
20 34908 1 1 9 THR HA H -15.765 4.048 4.074 1.00 . A A . 224 THR HA 1 1
20 34909 1 1 9 THR HB H -17.188 2.000 4.878 1.00 . A A . 224 THR HB 1 1
20 34910 1 1 9 THR HG1 H -19.352 3.682 4.234 1.00 . A A . 224 THR HG1 1 1
20 34911 1 1 9 THR HG21 H -16.591 3.902 6.292 1.00 . A A . 224 THR HG21 1 1
20 34912 1 1 9 THR HG22 H -18.261 3.411 6.579 1.00 . A A . 224 THR HG22 1 1
20 34913 1 1 9 THR HG23 H -17.916 4.840 5.605 1.00 . A A . 224 THR HG23 1 1
20 34914 1 1 9 THR N N -17.254 4.594 2.757 1.00 . A A . 224 THR N 1 1
20 34915 1 1 9 THR O O -15.007 1.861 2.983 1.00 . A A . 224 THR O 1 1
20 34916 1 1 9 THR OG1 O -18.862 2.868 4.059 1.00 . A A . 224 THR OG1 1 1
20 34917 1 1 10 ALA C C -15.148 1.671 -0.211 1.00 . A A . 225 ALA C 1 1
20 34918 1 1 10 ALA CA C -16.307 1.167 0.633 1.00 . A A . 225 ALA CA 1 1
20 34919 1 1 10 ALA CB C -17.466 0.737 -0.254 1.00 . A A . 225 ALA CB 1 1
20 34920 1 1 10 ALA H H -17.552 2.696 1.390 1.00 . A A . 225 ALA H 1 1
20 34921 1 1 10 ALA HA H -15.980 0.308 1.201 1.00 . A A . 225 ALA HA 1 1
20 34922 1 1 10 ALA HB1 H -18.272 0.365 0.361 1.00 . A A . 225 ALA HB1 1 1
20 34923 1 1 10 ALA HB2 H -17.137 -0.042 -0.925 1.00 . A A . 225 ALA HB2 1 1
20 34924 1 1 10 ALA HB3 H -17.813 1.584 -0.828 1.00 . A A . 225 ALA HB3 1 1
20 34925 1 1 10 ALA N N -16.732 2.191 1.573 1.00 . A A . 225 ALA N 1 1
20 34926 1 1 10 ALA O O -15.346 2.365 -1.210 1.00 . A A . 225 ALA O 1 1
20 34927 1 1 11 THR C C -12.448 0.897 -1.689 1.00 . A A . 226 THR C 1 1
20 34928 1 1 11 THR CA C -12.743 1.770 -0.475 1.00 . A A . 226 THR CA 1 1
20 34929 1 1 11 THR CB C -11.537 1.764 0.475 1.00 . A A . 226 THR CB 1 1
20 34930 1 1 11 THR CG2 C -11.666 2.859 1.523 1.00 . A A . 226 THR CG2 1 1
20 34931 1 1 11 THR H H -13.855 0.763 0.997 1.00 . A A . 226 THR H 1 1
20 34932 1 1 11 THR HA H -12.896 2.783 -0.805 1.00 . A A . 226 THR HA 1 1
20 34933 1 1 11 THR HB H -10.650 1.948 -0.107 1.00 . A A . 226 THR HB 1 1
20 34934 1 1 11 THR HG1 H -11.510 -0.209 0.454 1.00 . A A . 226 THR HG1 1 1
20 34935 1 1 11 THR HG21 H -10.803 2.839 2.173 1.00 . A A . 226 THR HG21 1 1
20 34936 1 1 11 THR HG22 H -12.560 2.696 2.106 1.00 . A A . 226 THR HG22 1 1
20 34937 1 1 11 THR HG23 H -11.726 3.820 1.034 1.00 . A A . 226 THR HG23 1 1
20 34938 1 1 11 THR N N -13.941 1.331 0.206 1.00 . A A . 226 THR N 1 1
20 34939 1 1 11 THR O O -11.636 -0.027 -1.628 1.00 . A A . 226 THR O 1 1
20 34940 1 1 11 THR OG1 O -11.427 0.488 1.118 1.00 . A A . 226 THR OG1 1 1
20 34941 1 1 12 GLY C C -11.687 1.137 -4.734 1.00 . A A . 227 GLY C 1 1
20 34942 1 1 12 GLY CA C -12.867 0.506 -4.033 1.00 . A A . 227 GLY CA 1 1
20 34943 1 1 12 GLY H H -13.855 1.850 -2.730 1.00 . A A . 227 GLY H 1 1
20 34944 1 1 12 GLY HA2 H -12.650 -0.533 -3.838 1.00 . A A . 227 GLY HA2 1 1
20 34945 1 1 12 GLY HA3 H -13.733 0.575 -4.669 1.00 . A A . 227 GLY HA3 1 1
20 34946 1 1 12 GLY N N -13.142 1.178 -2.779 1.00 . A A . 227 GLY N 1 1
20 34947 1 1 12 GLY O O -11.834 1.775 -5.778 1.00 . A A . 227 GLY O 1 1
20 34948 1 1 13 ILE C C -8.471 0.632 -5.440 1.00 . A A . 228 ILE C 1 1
20 34949 1 1 13 ILE CA C -9.311 1.615 -4.629 1.00 . A A . 228 ILE CA 1 1
20 34950 1 1 13 ILE CB C -8.469 2.153 -3.453 1.00 . A A . 228 ILE CB 1 1
20 34951 1 1 13 ILE CD1 C -9.757 4.364 -3.274 1.00 . A A . 228 ILE CD1 1 1
20 34952 1 1 13 ILE CG1 C -9.302 3.099 -2.574 1.00 . A A . 228 ILE CG1 1 1
20 34953 1 1 13 ILE CG2 C -7.216 2.853 -3.959 1.00 . A A . 228 ILE CG2 1 1
20 34954 1 1 13 ILE H H -10.464 0.406 -3.341 1.00 . A A . 228 ILE H 1 1
20 34955 1 1 13 ILE HA H -9.595 2.444 -5.258 1.00 . A A . 228 ILE HA 1 1
20 34956 1 1 13 ILE HB H -8.159 1.311 -2.856 1.00 . A A . 228 ILE HB 1 1
20 34957 1 1 13 ILE HD11 H -10.313 4.105 -4.163 1.00 . A A . 228 ILE HD11 1 1
20 34958 1 1 13 ILE HD12 H -8.893 4.955 -3.545 1.00 . A A . 228 ILE HD12 1 1
20 34959 1 1 13 ILE HD13 H -10.389 4.934 -2.608 1.00 . A A . 228 ILE HD13 1 1
20 34960 1 1 13 ILE HG12 H -10.184 2.576 -2.239 1.00 . A A . 228 ILE HG12 1 1
20 34961 1 1 13 ILE HG13 H -8.715 3.387 -1.715 1.00 . A A . 228 ILE HG13 1 1
20 34962 1 1 13 ILE HG21 H -7.499 3.709 -4.564 1.00 . A A . 228 ILE HG21 1 1
20 34963 1 1 13 ILE HG22 H -6.636 2.166 -4.557 1.00 . A A . 228 ILE HG22 1 1
20 34964 1 1 13 ILE HG23 H -6.625 3.187 -3.119 1.00 . A A . 228 ILE HG23 1 1
20 34965 1 1 13 ILE N N -10.519 0.976 -4.141 1.00 . A A . 228 ILE N 1 1
20 34966 1 1 13 ILE O O -8.434 -0.564 -5.136 1.00 . A A . 228 ILE O 1 1
20 34967 1 1 14 THR C C -5.551 1.001 -7.416 1.00 . A A . 229 THR C 1 1
20 34968 1 1 14 THR CA C -6.920 0.330 -7.287 1.00 . A A . 229 THR CA 1 1
20 34969 1 1 14 THR CB C -7.521 0.075 -8.684 1.00 . A A . 229 THR CB 1 1
20 34970 1 1 14 THR CG2 C -8.692 -0.893 -8.594 1.00 . A A . 229 THR CG2 1 1
20 34971 1 1 14 THR H H -7.931 2.084 -6.698 1.00 . A A . 229 THR H 1 1
20 34972 1 1 14 THR HA H -6.795 -0.623 -6.793 1.00 . A A . 229 THR HA 1 1
20 34973 1 1 14 THR HB H -6.758 -0.368 -9.316 1.00 . A A . 229 THR HB 1 1
20 34974 1 1 14 THR HG1 H -8.801 1.173 -9.713 1.00 . A A . 229 THR HG1 1 1
20 34975 1 1 14 THR HG21 H -9.460 -0.468 -7.964 1.00 . A A . 229 THR HG21 1 1
20 34976 1 1 14 THR HG22 H -8.355 -1.828 -8.170 1.00 . A A . 229 THR HG22 1 1
20 34977 1 1 14 THR HG23 H -9.092 -1.068 -9.581 1.00 . A A . 229 THR HG23 1 1
20 34978 1 1 14 THR N N -7.812 1.137 -6.474 1.00 . A A . 229 THR N 1 1
20 34979 1 1 14 THR O O -5.403 2.207 -7.188 1.00 . A A . 229 THR O 1 1
20 34980 1 1 14 THR OG1 O -7.960 1.311 -9.265 1.00 . A A . 229 THR OG1 1 1
20 34981 1 1 15 VAL C C -2.861 1.302 -9.187 1.00 . A A . 230 VAL C 1 1
20 34982 1 1 15 VAL CA C -3.171 0.648 -7.837 1.00 . A A . 230 VAL CA 1 1
20 34983 1 1 15 VAL CB C -2.215 -0.544 -7.622 1.00 . A A . 230 VAL CB 1 1
20 34984 1 1 15 VAL CG1 C -2.241 -1.467 -8.820 1.00 . A A . 230 VAL CG1 1 1
20 34985 1 1 15 VAL CG2 C -0.803 -0.073 -7.336 1.00 . A A . 230 VAL CG2 1 1
20 34986 1 1 15 VAL H H -4.758 -0.733 -7.980 1.00 . A A . 230 VAL H 1 1
20 34987 1 1 15 VAL HA H -3.006 1.366 -7.048 1.00 . A A . 230 VAL HA 1 1
20 34988 1 1 15 VAL HB H -2.560 -1.107 -6.766 1.00 . A A . 230 VAL HB 1 1
20 34989 1 1 15 VAL HG11 H -1.614 -2.325 -8.629 1.00 . A A . 230 VAL HG11 1 1
20 34990 1 1 15 VAL HG12 H -1.872 -0.939 -9.688 1.00 . A A . 230 VAL HG12 1 1
20 34991 1 1 15 VAL HG13 H -3.254 -1.794 -9.003 1.00 . A A . 230 VAL HG13 1 1
20 34992 1 1 15 VAL HG21 H -0.499 0.638 -8.089 1.00 . A A . 230 VAL HG21 1 1
20 34993 1 1 15 VAL HG22 H -0.135 -0.920 -7.352 1.00 . A A . 230 VAL HG22 1 1
20 34994 1 1 15 VAL HG23 H -0.769 0.392 -6.363 1.00 . A A . 230 VAL HG23 1 1
20 34995 1 1 15 VAL N N -4.556 0.200 -7.765 1.00 . A A . 230 VAL N 1 1
20 34996 1 1 15 VAL O O -3.489 0.989 -10.200 1.00 . A A . 230 VAL O 1 1
20 34997 1 1 16 SER C C -0.021 2.345 -10.755 1.00 . A A . 231 SER C 1 1
20 34998 1 1 16 SER CA C -1.432 2.832 -10.426 1.00 . A A . 231 SER CA 1 1
20 34999 1 1 16 SER CB C -1.441 4.355 -10.312 1.00 . A A . 231 SER CB 1 1
20 35000 1 1 16 SER H H -1.497 2.495 -8.343 1.00 . A A . 231 SER H 1 1
20 35001 1 1 16 SER HA H -2.100 2.532 -11.220 1.00 . A A . 231 SER HA 1 1
20 35002 1 1 16 SER HB2 H -0.819 4.654 -9.482 1.00 . A A . 231 SER HB2 1 1
20 35003 1 1 16 SER HB3 H -1.054 4.783 -11.223 1.00 . A A . 231 SER HB3 1 1
20 35004 1 1 16 SER HG H -2.701 5.787 -9.880 1.00 . A A . 231 SER HG 1 1
20 35005 1 1 16 SER N N -1.904 2.223 -9.192 1.00 . A A . 231 SER N 1 1
20 35006 1 1 16 SER O O 0.966 3.018 -10.453 1.00 . A A . 231 SER O 1 1
20 35007 1 1 16 SER OG O -2.751 4.849 -10.097 1.00 . A A . 231 SER OG 1 1
20 35008 1 1 17 GLY C C 1.927 -0.300 -10.695 1.00 . A A . 232 GLY C 1 1
20 35009 1 1 17 GLY CA C 1.351 0.625 -11.747 1.00 . A A . 232 GLY CA 1 1
20 35010 1 1 17 GLY H H -0.755 0.668 -11.554 1.00 . A A . 232 GLY H 1 1
20 35011 1 1 17 GLY HA2 H 1.238 0.075 -12.668 1.00 . A A . 232 GLY HA2 1 1
20 35012 1 1 17 GLY HA3 H 2.042 1.439 -11.908 1.00 . A A . 232 GLY HA3 1 1
20 35013 1 1 17 GLY N N 0.064 1.171 -11.364 1.00 . A A . 232 GLY N 1 1
20 35014 1 1 17 GLY O O 1.459 -0.325 -9.558 1.00 . A A . 232 GLY O 1 1
20 35015 1 1 18 ALA C C 4.661 -1.237 -9.360 1.00 . A A . 233 ALA C 1 1
20 35016 1 1 18 ALA CA C 3.593 -1.979 -10.151 1.00 . A A . 233 ALA CA 1 1
20 35017 1 1 18 ALA CB C 4.199 -3.156 -10.899 1.00 . A A . 233 ALA CB 1 1
20 35018 1 1 18 ALA H H 3.249 -1.024 -12.003 1.00 . A A . 233 ALA H 1 1
20 35019 1 1 18 ALA HA H 2.849 -2.359 -9.467 1.00 . A A . 233 ALA HA 1 1
20 35020 1 1 18 ALA HB1 H 4.631 -3.848 -10.191 1.00 . A A . 233 ALA HB1 1 1
20 35021 1 1 18 ALA HB2 H 4.969 -2.799 -11.567 1.00 . A A . 233 ALA HB2 1 1
20 35022 1 1 18 ALA HB3 H 3.431 -3.655 -11.469 1.00 . A A . 233 ALA HB3 1 1
20 35023 1 1 18 ALA N N 2.935 -1.072 -11.077 1.00 . A A . 233 ALA N 1 1
20 35024 1 1 18 ALA O O 5.657 -0.777 -9.920 1.00 . A A . 233 ALA O 1 1
20 35025 1 1 19 GLN C C 5.940 -1.213 -6.114 1.00 . A A . 234 GLN C 1 1
20 35026 1 1 19 GLN CA C 5.339 -0.344 -7.211 1.00 . A A . 234 GLN CA 1 1
20 35027 1 1 19 GLN CB C 4.583 0.827 -6.576 1.00 . A A . 234 GLN CB 1 1
20 35028 1 1 19 GLN CD C 4.889 2.588 -8.378 1.00 . A A . 234 GLN CD 1 1
20 35029 1 1 19 GLN CG C 3.908 1.747 -7.582 1.00 . A A . 234 GLN CG 1 1
20 35030 1 1 19 GLN H H 3.674 -1.574 -7.658 1.00 . A A . 234 GLN H 1 1
20 35031 1 1 19 GLN HA H 6.136 0.044 -7.828 1.00 . A A . 234 GLN HA 1 1
20 35032 1 1 19 GLN HB2 H 3.823 0.434 -5.917 1.00 . A A . 234 GLN HB2 1 1
20 35033 1 1 19 GLN HB3 H 5.278 1.415 -5.996 1.00 . A A . 234 GLN HB3 1 1
20 35034 1 1 19 GLN HE21 H 4.742 4.069 -7.064 1.00 . A A . 234 GLN HE21 1 1
20 35035 1 1 19 GLN HE22 H 5.800 4.352 -8.400 1.00 . A A . 234 GLN HE22 1 1
20 35036 1 1 19 GLN HG2 H 3.342 1.141 -8.272 1.00 . A A . 234 GLN HG2 1 1
20 35037 1 1 19 GLN HG3 H 3.240 2.406 -7.052 1.00 . A A . 234 GLN HG3 1 1
20 35038 1 1 19 GLN N N 4.447 -1.118 -8.060 1.00 . A A . 234 GLN N 1 1
20 35039 1 1 19 GLN NE2 N 5.174 3.787 -7.897 1.00 . A A . 234 GLN NE2 1 1
20 35040 1 1 19 GLN O O 5.224 -1.913 -5.397 1.00 . A A . 234 GLN O 1 1
20 35041 1 1 19 GLN OE1 O 5.378 2.171 -9.427 1.00 . A A . 234 GLN OE1 1 1
20 35042 1 1 20 SER C C 9.169 -1.019 -4.492 1.00 . A A . 235 SER C 1 1
20 35043 1 1 20 SER CA C 7.944 -1.826 -4.894 1.00 . A A . 235 SER CA 1 1
20 35044 1 1 20 SER CB C 8.336 -3.263 -5.257 1.00 . A A . 235 SER CB 1 1
20 35045 1 1 20 SER H H 7.777 -0.686 -6.669 1.00 . A A . 235 SER H 1 1
20 35046 1 1 20 SER HA H 7.261 -1.854 -4.057 1.00 . A A . 235 SER HA 1 1
20 35047 1 1 20 SER HB2 H 8.967 -3.664 -4.479 1.00 . A A . 235 SER HB2 1 1
20 35048 1 1 20 SER HB3 H 7.445 -3.862 -5.336 1.00 . A A . 235 SER HB3 1 1
20 35049 1 1 20 SER HG H 9.481 -4.189 -6.554 1.00 . A A . 235 SER HG 1 1
20 35050 1 1 20 SER N N 7.254 -1.172 -5.997 1.00 . A A . 235 SER N 1 1
20 35051 1 1 20 SER O O 10.211 -1.066 -5.146 1.00 . A A . 235 SER O 1 1
20 35052 1 1 20 SER OG O 9.042 -3.329 -6.486 1.00 . A A . 235 SER OG 1 1
20 35053 1 1 21 PHE C C 10.928 -0.136 -1.890 1.00 . A A . 236 PHE C 1 1
20 35054 1 1 21 PHE CA C 10.102 0.582 -2.938 1.00 . A A . 236 PHE CA 1 1
20 35055 1 1 21 PHE CB C 9.516 1.871 -2.366 1.00 . A A . 236 PHE CB 1 1
20 35056 1 1 21 PHE CD1 C 9.175 3.439 -4.294 1.00 . A A . 236 PHE CD1 1 1
20 35057 1 1 21 PHE CD2 C 7.256 2.435 -3.296 1.00 . A A . 236 PHE CD2 1 1
20 35058 1 1 21 PHE CE1 C 8.364 4.100 -5.194 1.00 . A A . 236 PHE CE1 1 1
20 35059 1 1 21 PHE CE2 C 6.440 3.095 -4.193 1.00 . A A . 236 PHE CE2 1 1
20 35060 1 1 21 PHE CG C 8.632 2.599 -3.336 1.00 . A A . 236 PHE CG 1 1
20 35061 1 1 21 PHE CZ C 6.994 3.927 -5.144 1.00 . A A . 236 PHE CZ 1 1
20 35062 1 1 21 PHE H H 8.204 -0.332 -2.893 1.00 . A A . 236 PHE H 1 1
20 35063 1 1 21 PHE HA H 10.732 0.821 -3.782 1.00 . A A . 236 PHE HA 1 1
20 35064 1 1 21 PHE HB2 H 8.929 1.635 -1.491 1.00 . A A . 236 PHE HB2 1 1
20 35065 1 1 21 PHE HB3 H 10.323 2.530 -2.084 1.00 . A A . 236 PHE HB3 1 1
20 35066 1 1 21 PHE HD1 H 10.246 3.575 -4.334 1.00 . A A . 236 PHE HD1 1 1
20 35067 1 1 21 PHE HD2 H 6.822 1.782 -2.552 1.00 . A A . 236 PHE HD2 1 1
20 35068 1 1 21 PHE HE1 H 8.799 4.753 -5.935 1.00 . A A . 236 PHE HE1 1 1
20 35069 1 1 21 PHE HE2 H 5.369 2.958 -4.152 1.00 . A A . 236 PHE HE2 1 1
20 35070 1 1 21 PHE HZ H 6.359 4.443 -5.847 1.00 . A A . 236 PHE HZ 1 1
20 35071 1 1 21 PHE N N 9.036 -0.283 -3.405 1.00 . A A . 236 PHE N 1 1
20 35072 1 1 21 PHE O O 10.405 -0.962 -1.149 1.00 . A A . 236 PHE O 1 1
20 35073 1 1 22 LYS C C 13.554 0.490 0.198 1.00 . A A . 237 LYS C 1 1
20 35074 1 1 22 LYS CA C 13.111 -0.479 -0.896 1.00 . A A . 237 LYS CA 1 1
20 35075 1 1 22 LYS CB C 14.340 -1.038 -1.621 1.00 . A A . 237 LYS CB 1 1
20 35076 1 1 22 LYS CD C 13.263 -1.954 -3.716 1.00 . A A . 237 LYS CD 1 1
20 35077 1 1 22 LYS CE C 12.954 -3.204 -4.512 1.00 . A A . 237 LYS CE 1 1
20 35078 1 1 22 LYS CG C 14.059 -2.277 -2.463 1.00 . A A . 237 LYS CG 1 1
20 35079 1 1 22 LYS H H 12.568 0.855 -2.444 1.00 . A A . 237 LYS H 1 1
20 35080 1 1 22 LYS HA H 12.572 -1.297 -0.442 1.00 . A A . 237 LYS HA 1 1
20 35081 1 1 22 LYS HB2 H 14.736 -0.273 -2.271 1.00 . A A . 237 LYS HB2 1 1
20 35082 1 1 22 LYS HB3 H 15.087 -1.293 -0.885 1.00 . A A . 237 LYS HB3 1 1
20 35083 1 1 22 LYS HD2 H 12.336 -1.478 -3.428 1.00 . A A . 237 LYS HD2 1 1
20 35084 1 1 22 LYS HD3 H 13.840 -1.286 -4.332 1.00 . A A . 237 LYS HD3 1 1
20 35085 1 1 22 LYS HE2 H 13.887 -3.651 -4.807 1.00 . A A . 237 LYS HE2 1 1
20 35086 1 1 22 LYS HE3 H 12.405 -3.889 -3.886 1.00 . A A . 237 LYS HE3 1 1
20 35087 1 1 22 LYS HG2 H 14.999 -2.720 -2.754 1.00 . A A . 237 LYS HG2 1 1
20 35088 1 1 22 LYS HG3 H 13.500 -2.982 -1.865 1.00 . A A . 237 LYS HG3 1 1
20 35089 1 1 22 LYS HZ1 H 11.850 -3.809 -6.177 1.00 . A A . 237 LYS HZ1 1 1
20 35090 1 1 22 LYS HZ2 H 12.729 -2.382 -6.417 1.00 . A A . 237 LYS HZ2 1 1
20 35091 1 1 22 LYS HZ3 H 11.315 -2.350 -5.492 1.00 . A A . 237 LYS HZ3 1 1
20 35092 1 1 22 LYS N N 12.212 0.172 -1.835 1.00 . A A . 237 LYS N 1 1
20 35093 1 1 22 LYS NZ N 12.156 -2.914 -5.732 1.00 . A A . 237 LYS NZ 1 1
20 35094 1 1 22 LYS O O 13.681 1.691 -0.044 1.00 . A A . 237 LYS O 1 1
20 35095 1 1 23 PRO C C 15.807 0.872 2.470 1.00 . A A . 238 PRO C 1 1
20 35096 1 1 23 PRO CA C 14.286 0.783 2.522 1.00 . A A . 238 PRO CA 1 1
20 35097 1 1 23 PRO CB C 13.827 0.018 3.762 1.00 . A A . 238 PRO CB 1 1
20 35098 1 1 23 PRO CD C 13.468 -1.400 1.844 1.00 . A A . 238 PRO CD 1 1
20 35099 1 1 23 PRO CG C 13.753 -1.408 3.327 1.00 . A A . 238 PRO CG 1 1
20 35100 1 1 23 PRO HA H 13.865 1.778 2.529 1.00 . A A . 238 PRO HA 1 1
20 35101 1 1 23 PRO HB2 H 14.546 0.153 4.557 1.00 . A A . 238 PRO HB2 1 1
20 35102 1 1 23 PRO HB3 H 12.861 0.384 4.077 1.00 . A A . 238 PRO HB3 1 1
20 35103 1 1 23 PRO HD2 H 14.117 -2.096 1.333 1.00 . A A . 238 PRO HD2 1 1
20 35104 1 1 23 PRO HD3 H 12.433 -1.647 1.661 1.00 . A A . 238 PRO HD3 1 1
20 35105 1 1 23 PRO HG2 H 14.696 -1.897 3.521 1.00 . A A . 238 PRO HG2 1 1
20 35106 1 1 23 PRO HG3 H 12.957 -1.910 3.857 1.00 . A A . 238 PRO HG3 1 1
20 35107 1 1 23 PRO N N 13.756 -0.015 1.425 1.00 . A A . 238 PRO N 1 1
20 35108 1 1 23 PRO O O 16.496 -0.140 2.328 1.00 . A A . 238 PRO O 1 1
20 35109 1 1 24 VAL C C 18.401 2.025 3.872 1.00 . A A . 239 VAL C 1 1
20 35110 1 1 24 VAL CA C 17.765 2.299 2.515 1.00 . A A . 239 VAL CA 1 1
20 35111 1 1 24 VAL CB C 18.111 3.732 2.058 1.00 . A A . 239 VAL CB 1 1
20 35112 1 1 24 VAL CG1 C 19.617 3.900 1.915 1.00 . A A . 239 VAL CG1 1 1
20 35113 1 1 24 VAL CG2 C 17.412 4.061 0.748 1.00 . A A . 239 VAL CG2 1 1
20 35114 1 1 24 VAL H H 15.734 2.853 2.692 1.00 . A A . 239 VAL H 1 1
20 35115 1 1 24 VAL HA H 18.173 1.606 1.793 1.00 . A A . 239 VAL HA 1 1
20 35116 1 1 24 VAL HB H 17.764 4.424 2.811 1.00 . A A . 239 VAL HB 1 1
20 35117 1 1 24 VAL HG11 H 19.839 4.908 1.599 1.00 . A A . 239 VAL HG11 1 1
20 35118 1 1 24 VAL HG12 H 19.988 3.203 1.178 1.00 . A A . 239 VAL HG12 1 1
20 35119 1 1 24 VAL HG13 H 20.093 3.706 2.865 1.00 . A A . 239 VAL HG13 1 1
20 35120 1 1 24 VAL HG21 H 16.342 3.982 0.880 1.00 . A A . 239 VAL HG21 1 1
20 35121 1 1 24 VAL HG22 H 17.731 3.368 -0.016 1.00 . A A . 239 VAL HG22 1 1
20 35122 1 1 24 VAL HG23 H 17.663 5.067 0.448 1.00 . A A . 239 VAL HG23 1 1
20 35123 1 1 24 VAL N N 16.328 2.085 2.572 1.00 . A A . 239 VAL N 1 1
20 35124 1 1 24 VAL O O 18.434 2.891 4.750 1.00 . A A . 239 VAL O 1 1
20 35125 1 1 25 ALA C C 21.037 0.682 5.193 1.00 . A A . 240 ALA C 1 1
20 35126 1 1 25 ALA CA C 19.542 0.413 5.281 1.00 . A A . 240 ALA CA 1 1
20 35127 1 1 25 ALA CB C 19.281 -1.055 5.577 1.00 . A A . 240 ALA CB 1 1
20 35128 1 1 25 ALA H H 18.800 0.150 3.320 1.00 . A A . 240 ALA H 1 1
20 35129 1 1 25 ALA HA H 19.125 1.001 6.085 1.00 . A A . 240 ALA HA 1 1
20 35130 1 1 25 ALA HB1 H 19.741 -1.319 6.519 1.00 . A A . 240 ALA HB1 1 1
20 35131 1 1 25 ALA HB2 H 19.702 -1.661 4.789 1.00 . A A . 240 ALA HB2 1 1
20 35132 1 1 25 ALA HB3 H 18.216 -1.228 5.635 1.00 . A A . 240 ALA HB3 1 1
20 35133 1 1 25 ALA N N 18.884 0.805 4.047 1.00 . A A . 240 ALA N 1 1
20 35134 1 1 25 ALA O O 21.578 0.821 4.091 1.00 . A A . 240 ALA O 1 1
20 35135 1 1 26 TRP C C 23.424 2.485 6.129 1.00 . A A . 241 TRP C 1 1
20 35136 1 1 26 TRP CA C 23.121 1.027 6.466 1.00 . A A . 241 TRP CA 1 1
20 35137 1 1 26 TRP CB C 23.954 0.093 5.578 1.00 . A A . 241 TRP CB 1 1
20 35138 1 1 26 TRP CD1 C 23.094 -2.298 5.245 1.00 . A A . 241 TRP CD1 1 1
20 35139 1 1 26 TRP CD2 C 24.391 -2.030 7.050 1.00 . A A . 241 TRP CD2 1 1
20 35140 1 1 26 TRP CE2 C 23.989 -3.377 6.981 1.00 . A A . 241 TRP CE2 1 1
20 35141 1 1 26 TRP CE3 C 25.213 -1.625 8.107 1.00 . A A . 241 TRP CE3 1 1
20 35142 1 1 26 TRP CG C 23.809 -1.357 5.928 1.00 . A A . 241 TRP CG 1 1
20 35143 1 1 26 TRP CH2 C 25.185 -3.897 8.948 1.00 . A A . 241 TRP CH2 1 1
20 35144 1 1 26 TRP CZ2 C 24.381 -4.320 7.926 1.00 . A A . 241 TRP CZ2 1 1
20 35145 1 1 26 TRP CZ3 C 25.602 -2.564 9.045 1.00 . A A . 241 TRP CZ3 1 1
20 35146 1 1 26 TRP H H 21.179 0.586 7.182 1.00 . A A . 241 TRP H 1 1
20 35147 1 1 26 TRP HA H 23.399 0.856 7.494 1.00 . A A . 241 TRP HA 1 1
20 35148 1 1 26 TRP HB2 H 23.649 0.219 4.551 1.00 . A A . 241 TRP HB2 1 1
20 35149 1 1 26 TRP HB3 H 24.998 0.357 5.672 1.00 . A A . 241 TRP HB3 1 1
20 35150 1 1 26 TRP HD1 H 22.533 -2.100 4.344 1.00 . A A . 241 TRP HD1 1 1
20 35151 1 1 26 TRP HE1 H 22.778 -4.352 5.571 1.00 . A A . 241 TRP HE1 1 1
20 35152 1 1 26 TRP HE3 H 25.545 -0.601 8.197 1.00 . A A . 241 TRP HE3 1 1
20 35153 1 1 26 TRP HH2 H 25.512 -4.596 9.704 1.00 . A A . 241 TRP HH2 1 1
20 35154 1 1 26 TRP HZ2 H 24.070 -5.352 7.866 1.00 . A A . 241 TRP HZ2 1 1
20 35155 1 1 26 TRP HZ3 H 26.236 -2.270 9.868 1.00 . A A . 241 TRP HZ3 1 1
20 35156 1 1 26 TRP N N 21.687 0.741 6.356 1.00 . A A . 241 TRP N 1 1
20 35157 1 1 26 TRP NE1 N 23.200 -3.516 5.871 1.00 . A A . 241 TRP NE1 1 1
20 35158 1 1 26 TRP O O 23.036 2.995 5.077 1.00 . A A . 241 TRP O 1 1
20 35159 1 1 27 GLN C C 25.934 4.628 6.371 1.00 . A A . 242 GLN C 1 1
20 35160 1 1 27 GLN CA C 24.485 4.549 6.829 1.00 . A A . 242 GLN CA 1 1
20 35161 1 1 27 GLN CB C 24.303 5.366 8.110 1.00 . A A . 242 GLN CB 1 1
20 35162 1 1 27 GLN CD C 24.596 7.615 9.234 1.00 . A A . 242 GLN CD 1 1
20 35163 1 1 27 GLN CG C 24.618 6.842 7.931 1.00 . A A . 242 GLN CG 1 1
20 35164 1 1 27 GLN H H 24.362 2.717 7.876 1.00 . A A . 242 GLN H 1 1
20 35165 1 1 27 GLN HA H 23.850 4.955 6.056 1.00 . A A . 242 GLN HA 1 1
20 35166 1 1 27 GLN HB2 H 23.279 5.273 8.441 1.00 . A A . 242 GLN HB2 1 1
20 35167 1 1 27 GLN HB3 H 24.957 4.971 8.872 1.00 . A A . 242 GLN HB3 1 1
20 35168 1 1 27 GLN HE21 H 25.953 8.879 8.530 1.00 . A A . 242 GLN HE21 1 1
20 35169 1 1 27 GLN HE22 H 25.412 9.179 10.145 1.00 . A A . 242 GLN HE22 1 1
20 35170 1 1 27 GLN HG2 H 25.600 6.935 7.493 1.00 . A A . 242 GLN HG2 1 1
20 35171 1 1 27 GLN HG3 H 23.886 7.273 7.262 1.00 . A A . 242 GLN HG3 1 1
20 35172 1 1 27 GLN N N 24.104 3.163 7.040 1.00 . A A . 242 GLN N 1 1
20 35173 1 1 27 GLN NE2 N 25.399 8.662 9.311 1.00 . A A . 242 GLN NE2 1 1
20 35174 1 1 27 GLN O O 26.853 4.306 7.124 1.00 . A A . 242 GLN O 1 1
20 35175 1 1 27 GLN OE1 O 23.862 7.278 10.161 1.00 . A A . 242 GLN OE1 1 1
20 35176 1 1 28 LEU C C 27.777 6.682 4.417 1.00 . A A . 243 LEU C 1 1
20 35177 1 1 28 LEU CA C 27.473 5.200 4.597 1.00 . A A . 243 LEU CA 1 1
20 35178 1 1 28 LEU CB C 27.642 4.458 3.258 1.00 . A A . 243 LEU CB 1 1
20 35179 1 1 28 LEU CD1 C 28.311 2.351 4.467 1.00 . A A . 243 LEU CD1 1 1
20 35180 1 1 28 LEU CD2 C 26.063 2.490 3.370 1.00 . A A . 243 LEU CD2 1 1
20 35181 1 1 28 LEU CG C 27.520 2.927 3.303 1.00 . A A . 243 LEU CG 1 1
20 35182 1 1 28 LEU H H 25.359 5.238 4.556 1.00 . A A . 243 LEU H 1 1
20 35183 1 1 28 LEU HA H 28.167 4.790 5.317 1.00 . A A . 243 LEU HA 1 1
20 35184 1 1 28 LEU HB2 H 26.893 4.831 2.574 1.00 . A A . 243 LEU HB2 1 1
20 35185 1 1 28 LEU HB3 H 28.614 4.704 2.860 1.00 . A A . 243 LEU HB3 1 1
20 35186 1 1 28 LEU HD11 H 29.344 2.656 4.386 1.00 . A A . 243 LEU HD11 1 1
20 35187 1 1 28 LEU HD12 H 28.252 1.273 4.444 1.00 . A A . 243 LEU HD12 1 1
20 35188 1 1 28 LEU HD13 H 27.900 2.714 5.397 1.00 . A A . 243 LEU HD13 1 1
20 35189 1 1 28 LEU HD21 H 26.012 1.411 3.394 1.00 . A A . 243 LEU HD21 1 1
20 35190 1 1 28 LEU HD22 H 25.538 2.857 2.502 1.00 . A A . 243 LEU HD22 1 1
20 35191 1 1 28 LEU HD23 H 25.608 2.892 4.264 1.00 . A A . 243 LEU HD23 1 1
20 35192 1 1 28 LEU HG H 27.942 2.521 2.394 1.00 . A A . 243 LEU HG 1 1
20 35193 1 1 28 LEU N N 26.133 5.036 5.131 1.00 . A A . 243 LEU N 1 1
20 35194 1 1 28 LEU O O 28.436 7.300 5.255 1.00 . A A . 243 LEU O 1 1
20 35195 1 1 29 ASP C C 26.178 9.273 2.543 1.00 . A A . 244 ASP C 1 1
20 35196 1 1 29 ASP CA C 27.475 8.659 3.032 1.00 . A A . 244 ASP CA 1 1
20 35197 1 1 29 ASP CB C 28.553 8.811 1.953 1.00 . A A . 244 ASP CB 1 1
20 35198 1 1 29 ASP CG C 29.897 8.260 2.379 1.00 . A A . 244 ASP CG 1 1
20 35199 1 1 29 ASP H H 26.683 6.721 2.751 1.00 . A A . 244 ASP H 1 1
20 35200 1 1 29 ASP HA H 27.793 9.163 3.932 1.00 . A A . 244 ASP HA 1 1
20 35201 1 1 29 ASP HB2 H 28.239 8.287 1.065 1.00 . A A . 244 ASP HB2 1 1
20 35202 1 1 29 ASP HB3 H 28.671 9.859 1.720 1.00 . A A . 244 ASP HB3 1 1
20 35203 1 1 29 ASP N N 27.254 7.255 3.347 1.00 . A A . 244 ASP N 1 1
20 35204 1 1 29 ASP O O 25.405 8.618 1.845 1.00 . A A . 244 ASP O 1 1
20 35205 1 1 29 ASP OD1 O 30.636 8.964 3.100 1.00 . A A . 244 ASP OD1 1 1
20 35206 1 1 29 ASP OD2 O 30.225 7.119 1.990 1.00 . A A . 244 ASP OD2 1 1
20 35207 1 1 30 ASN C C 24.578 11.436 1.055 1.00 . A A . 245 ASN C 1 1
20 35208 1 1 30 ASN CA C 24.698 11.212 2.560 1.00 . A A . 245 ASN CA 1 1
20 35209 1 1 30 ASN CB C 24.577 12.551 3.302 1.00 . A A . 245 ASN CB 1 1
20 35210 1 1 30 ASN CG C 25.610 13.575 2.864 1.00 . A A . 245 ASN CG 1 1
20 35211 1 1 30 ASN H H 26.642 11.023 3.392 1.00 . A A . 245 ASN H 1 1
20 35212 1 1 30 ASN HA H 23.889 10.569 2.873 1.00 . A A . 245 ASN HA 1 1
20 35213 1 1 30 ASN HB2 H 23.597 12.963 3.124 1.00 . A A . 245 ASN HB2 1 1
20 35214 1 1 30 ASN HB3 H 24.699 12.376 4.361 1.00 . A A . 245 ASN HB3 1 1
20 35215 1 1 30 ASN HD21 H 26.816 13.038 4.344 1.00 . A A . 245 ASN HD21 1 1
20 35216 1 1 30 ASN HD22 H 27.404 14.296 3.315 1.00 . A A . 245 ASN HD22 1 1
20 35217 1 1 30 ASN N N 25.951 10.533 2.895 1.00 . A A . 245 ASN N 1 1
20 35218 1 1 30 ASN ND2 N 26.720 13.643 3.579 1.00 . A A . 245 ASN ND2 1 1
20 35219 1 1 30 ASN O O 23.522 11.825 0.558 1.00 . A A . 245 ASN O 1 1
20 35220 1 1 30 ASN OD1 O 25.398 14.319 1.905 1.00 . A A . 245 ASN OD1 1 1
20 35221 1 1 31 ASP C C 25.025 10.021 -1.702 1.00 . A A . 246 ASP C 1 1
20 35222 1 1 31 ASP CA C 25.659 11.273 -1.115 1.00 . A A . 246 ASP CA 1 1
20 35223 1 1 31 ASP CB C 27.079 11.443 -1.662 1.00 . A A . 246 ASP CB 1 1
20 35224 1 1 31 ASP CG C 27.697 12.765 -1.266 1.00 . A A . 246 ASP CG 1 1
20 35225 1 1 31 ASP H H 26.504 10.977 0.801 1.00 . A A . 246 ASP H 1 1
20 35226 1 1 31 ASP HA H 25.067 12.130 -1.400 1.00 . A A . 246 ASP HA 1 1
20 35227 1 1 31 ASP HB2 H 27.702 10.648 -1.281 1.00 . A A . 246 ASP HB2 1 1
20 35228 1 1 31 ASP HB3 H 27.051 11.388 -2.740 1.00 . A A . 246 ASP HB3 1 1
20 35229 1 1 31 ASP N N 25.669 11.199 0.338 1.00 . A A . 246 ASP N 1 1
20 35230 1 1 31 ASP O O 24.423 10.060 -2.775 1.00 . A A . 246 ASP O 1 1
20 35231 1 1 31 ASP OD1 O 27.459 13.773 -1.964 1.00 . A A . 246 ASP OD1 1 1
20 35232 1 1 31 ASP OD2 O 28.431 12.804 -0.257 1.00 . A A . 246 ASP OD2 1 1
20 35233 1 1 32 GLY C C 23.215 7.438 -0.782 1.00 . A A . 247 GLY C 1 1
20 35234 1 1 32 GLY CA C 24.568 7.664 -1.416 1.00 . A A . 247 GLY CA 1 1
20 35235 1 1 32 GLY H H 25.659 8.947 -0.139 1.00 . A A . 247 GLY H 1 1
20 35236 1 1 32 GLY HA2 H 24.453 7.683 -2.489 1.00 . A A . 247 GLY HA2 1 1
20 35237 1 1 32 GLY HA3 H 25.221 6.851 -1.145 1.00 . A A . 247 GLY HA3 1 1
20 35238 1 1 32 GLY N N 25.160 8.912 -0.984 1.00 . A A . 247 GLY N 1 1
20 35239 1 1 32 GLY O O 22.195 7.420 -1.469 1.00 . A A . 247 GLY O 1 1
20 35240 1 1 33 ASN C C 21.348 8.473 1.612 1.00 . A A . 248 ASN C 1 1
20 35241 1 1 33 ASN CA C 21.952 7.115 1.263 1.00 . A A . 248 ASN CA 1 1
20 35242 1 1 33 ASN CB C 22.149 6.243 2.522 1.00 . A A . 248 ASN CB 1 1
20 35243 1 1 33 ASN CG C 23.281 6.700 3.432 1.00 . A A . 248 ASN CG 1 1
20 35244 1 1 33 ASN H H 24.046 7.312 1.033 1.00 . A A . 248 ASN H 1 1
20 35245 1 1 33 ASN HA H 21.267 6.607 0.599 1.00 . A A . 248 ASN HA 1 1
20 35246 1 1 33 ASN HB2 H 21.237 6.251 3.095 1.00 . A A . 248 ASN HB2 1 1
20 35247 1 1 33 ASN HB3 H 22.355 5.228 2.211 1.00 . A A . 248 ASN HB3 1 1
20 35248 1 1 33 ASN HD21 H 22.012 7.776 4.522 1.00 . A A . 248 ASN HD21 1 1
20 35249 1 1 33 ASN HD22 H 23.668 7.825 5.022 1.00 . A A . 248 ASN HD22 1 1
20 35250 1 1 33 ASN N N 23.199 7.291 0.536 1.00 . A A . 248 ASN N 1 1
20 35251 1 1 33 ASN ND2 N 22.959 7.513 4.427 1.00 . A A . 248 ASN ND2 1 1
20 35252 1 1 33 ASN O O 21.336 8.896 2.767 1.00 . A A . 248 ASN O 1 1
20 35253 1 1 33 ASN OD1 O 24.433 6.300 3.258 1.00 . A A . 248 ASN OD1 1 1
20 35254 1 1 34 LYS C C 19.015 10.358 1.664 1.00 . A A . 249 LYS C 1 1
20 35255 1 1 34 LYS CA C 20.239 10.469 0.762 1.00 . A A . 249 LYS CA 1 1
20 35256 1 1 34 LYS CB C 19.856 11.063 -0.597 1.00 . A A . 249 LYS CB 1 1
20 35257 1 1 34 LYS CD C 20.615 11.857 -2.860 1.00 . A A . 249 LYS CD 1 1
20 35258 1 1 34 LYS CE C 21.800 12.046 -3.797 1.00 . A A . 249 LYS CE 1 1
20 35259 1 1 34 LYS CG C 21.040 11.251 -1.532 1.00 . A A . 249 LYS CG 1 1
20 35260 1 1 34 LYS H H 20.900 8.767 -0.311 1.00 . A A . 249 LYS H 1 1
20 35261 1 1 34 LYS HA H 20.965 11.113 1.236 1.00 . A A . 249 LYS HA 1 1
20 35262 1 1 34 LYS HB2 H 19.145 10.408 -1.077 1.00 . A A . 249 LYS HB2 1 1
20 35263 1 1 34 LYS HB3 H 19.394 12.027 -0.439 1.00 . A A . 249 LYS HB3 1 1
20 35264 1 1 34 LYS HD2 H 19.900 11.200 -3.330 1.00 . A A . 249 LYS HD2 1 1
20 35265 1 1 34 LYS HD3 H 20.158 12.818 -2.676 1.00 . A A . 249 LYS HD3 1 1
20 35266 1 1 34 LYS HE2 H 22.274 11.088 -3.955 1.00 . A A . 249 LYS HE2 1 1
20 35267 1 1 34 LYS HE3 H 21.438 12.426 -4.739 1.00 . A A . 249 LYS HE3 1 1
20 35268 1 1 34 LYS HG2 H 21.757 11.908 -1.062 1.00 . A A . 249 LYS HG2 1 1
20 35269 1 1 34 LYS HG3 H 21.498 10.289 -1.716 1.00 . A A . 249 LYS HG3 1 1
20 35270 1 1 34 LYS HZ1 H 23.592 13.117 -3.916 1.00 . A A . 249 LYS HZ1 1 1
20 35271 1 1 34 LYS HZ2 H 23.184 12.635 -2.346 1.00 . A A . 249 LYS HZ2 1 1
20 35272 1 1 34 LYS HZ3 H 22.367 13.920 -3.071 1.00 . A A . 249 LYS HZ3 1 1
20 35273 1 1 34 LYS N N 20.854 9.159 0.587 1.00 . A A . 249 LYS N 1 1
20 35274 1 1 34 LYS NZ N 22.806 12.994 -3.245 1.00 . A A . 249 LYS NZ 1 1
20 35275 1 1 34 LYS O O 18.106 9.567 1.401 1.00 . A A . 249 LYS O 1 1
20 35276 1 1 35 VAL C C 16.721 11.854 3.333 1.00 . A A . 250 VAL C 1 1
20 35277 1 1 35 VAL CA C 17.952 11.052 3.736 1.00 . A A . 250 VAL CA 1 1
20 35278 1 1 35 VAL CB C 18.463 11.528 5.116 1.00 . A A . 250 VAL CB 1 1
20 35279 1 1 35 VAL CG1 C 17.442 11.247 6.206 1.00 . A A . 250 VAL CG1 1 1
20 35280 1 1 35 VAL CG2 C 19.793 10.869 5.453 1.00 . A A . 250 VAL CG2 1 1
20 35281 1 1 35 VAL H H 19.717 11.811 2.841 1.00 . A A . 250 VAL H 1 1
20 35282 1 1 35 VAL HA H 17.674 10.021 3.814 1.00 . A A . 250 VAL HA 1 1
20 35283 1 1 35 VAL HB H 18.619 12.596 5.069 1.00 . A A . 250 VAL HB 1 1
20 35284 1 1 35 VAL HG11 H 17.251 10.186 6.253 1.00 . A A . 250 VAL HG11 1 1
20 35285 1 1 35 VAL HG12 H 16.524 11.768 5.982 1.00 . A A . 250 VAL HG12 1 1
20 35286 1 1 35 VAL HG13 H 17.826 11.587 7.155 1.00 . A A . 250 VAL HG13 1 1
20 35287 1 1 35 VAL HG21 H 20.136 11.222 6.415 1.00 . A A . 250 VAL HG21 1 1
20 35288 1 1 35 VAL HG22 H 20.522 11.120 4.696 1.00 . A A . 250 VAL HG22 1 1
20 35289 1 1 35 VAL HG23 H 19.665 9.798 5.488 1.00 . A A . 250 VAL HG23 1 1
20 35290 1 1 35 VAL N N 19.000 11.149 2.726 1.00 . A A . 250 VAL N 1 1
20 35291 1 1 35 VAL O O 15.635 11.689 3.889 1.00 . A A . 250 VAL O 1 1
20 35292 1 1 36 ASN C C 14.924 12.744 0.880 1.00 . A A . 251 ASN C 1 1
20 35293 1 1 36 ASN CA C 15.798 13.529 1.849 1.00 . A A . 251 ASN CA 1 1
20 35294 1 1 36 ASN CB C 16.330 14.797 1.173 1.00 . A A . 251 ASN CB 1 1
20 35295 1 1 36 ASN CG C 17.017 15.737 2.145 1.00 . A A . 251 ASN CG 1 1
20 35296 1 1 36 ASN H H 17.765 12.739 1.909 1.00 . A A . 251 ASN H 1 1
20 35297 1 1 36 ASN HA H 15.197 13.813 2.702 1.00 . A A . 251 ASN HA 1 1
20 35298 1 1 36 ASN HB2 H 17.039 14.518 0.410 1.00 . A A . 251 ASN HB2 1 1
20 35299 1 1 36 ASN HB3 H 15.505 15.325 0.715 1.00 . A A . 251 ASN HB3 1 1
20 35300 1 1 36 ASN HD21 H 15.316 16.720 2.446 1.00 . A A . 251 ASN HD21 1 1
20 35301 1 1 36 ASN HD22 H 16.691 17.303 3.318 1.00 . A A . 251 ASN HD22 1 1
20 35302 1 1 36 ASN N N 16.889 12.694 2.337 1.00 . A A . 251 ASN N 1 1
20 35303 1 1 36 ASN ND2 N 16.267 16.679 2.693 1.00 . A A . 251 ASN ND2 1 1
20 35304 1 1 36 ASN O O 14.906 13.015 -0.322 1.00 . A A . 251 ASN O 1 1
20 35305 1 1 36 ASN OD1 O 18.218 15.623 2.393 1.00 . A A . 251 ASN OD1 1 1
20 35306 1 1 37 VAL C C 12.616 9.928 1.533 1.00 . A A . 252 VAL C 1 1
20 35307 1 1 37 VAL CA C 13.345 10.906 0.619 1.00 . A A . 252 VAL CA 1 1
20 35308 1 1 37 VAL CB C 14.150 10.120 -0.450 1.00 . A A . 252 VAL CB 1 1
20 35309 1 1 37 VAL CG1 C 15.049 9.075 0.196 1.00 . A A . 252 VAL CG1 1 1
20 35310 1 1 37 VAL CG2 C 13.226 9.481 -1.480 1.00 . A A . 252 VAL CG2 1 1
20 35311 1 1 37 VAL H H 14.265 11.609 2.385 1.00 . A A . 252 VAL H 1 1
20 35312 1 1 37 VAL HA H 12.619 11.529 0.116 1.00 . A A . 252 VAL HA 1 1
20 35313 1 1 37 VAL HB H 14.784 10.824 -0.968 1.00 . A A . 252 VAL HB 1 1
20 35314 1 1 37 VAL HG11 H 14.448 8.393 0.779 1.00 . A A . 252 VAL HG11 1 1
20 35315 1 1 37 VAL HG12 H 15.766 9.564 0.838 1.00 . A A . 252 VAL HG12 1 1
20 35316 1 1 37 VAL HG13 H 15.572 8.525 -0.573 1.00 . A A . 252 VAL HG13 1 1
20 35317 1 1 37 VAL HG21 H 12.658 10.250 -1.982 1.00 . A A . 252 VAL HG21 1 1
20 35318 1 1 37 VAL HG22 H 12.549 8.801 -0.982 1.00 . A A . 252 VAL HG22 1 1
20 35319 1 1 37 VAL HG23 H 13.814 8.936 -2.204 1.00 . A A . 252 VAL HG23 1 1
20 35320 1 1 37 VAL N N 14.210 11.764 1.413 1.00 . A A . 252 VAL N 1 1
20 35321 1 1 37 VAL O O 13.073 9.652 2.648 1.00 . A A . 252 VAL O 1 1
20 35322 1 1 38 ASP C C 11.382 7.072 1.703 1.00 . A A . 253 ASP C 1 1
20 35323 1 1 38 ASP CA C 10.720 8.437 1.823 1.00 . A A . 253 ASP CA 1 1
20 35324 1 1 38 ASP CB C 9.278 8.371 1.311 1.00 . A A . 253 ASP CB 1 1
20 35325 1 1 38 ASP CG C 8.574 9.710 1.376 1.00 . A A . 253 ASP CG 1 1
20 35326 1 1 38 ASP H H 11.149 9.720 0.199 1.00 . A A . 253 ASP H 1 1
20 35327 1 1 38 ASP HA H 10.716 8.738 2.858 1.00 . A A . 253 ASP HA 1 1
20 35328 1 1 38 ASP HB2 H 9.282 8.038 0.283 1.00 . A A . 253 ASP HB2 1 1
20 35329 1 1 38 ASP HB3 H 8.722 7.662 1.908 1.00 . A A . 253 ASP HB3 1 1
20 35330 1 1 38 ASP N N 11.483 9.422 1.072 1.00 . A A . 253 ASP N 1 1
20 35331 1 1 38 ASP O O 10.916 6.200 0.966 1.00 . A A . 253 ASP O 1 1
20 35332 1 1 38 ASP OD1 O 8.113 10.096 2.472 1.00 . A A . 253 ASP OD1 1 1
20 35333 1 1 38 ASP OD2 O 8.485 10.391 0.332 1.00 . A A . 253 ASP OD2 1 1
20 35334 1 1 39 ASN C C 12.786 4.654 3.399 1.00 . A A . 254 ASN C 1 1
20 35335 1 1 39 ASN CA C 13.245 5.655 2.343 1.00 . A A . 254 ASN CA 1 1
20 35336 1 1 39 ASN CB C 14.759 5.915 2.455 1.00 . A A . 254 ASN CB 1 1
20 35337 1 1 39 ASN CG C 15.162 6.765 3.651 1.00 . A A . 254 ASN CG 1 1
20 35338 1 1 39 ASN H H 12.790 7.615 3.014 1.00 . A A . 254 ASN H 1 1
20 35339 1 1 39 ASN HA H 13.048 5.225 1.373 1.00 . A A . 254 ASN HA 1 1
20 35340 1 1 39 ASN HB2 H 15.267 4.966 2.537 1.00 . A A . 254 ASN HB2 1 1
20 35341 1 1 39 ASN HB3 H 15.094 6.415 1.558 1.00 . A A . 254 ASN HB3 1 1
20 35342 1 1 39 ASN HD21 H 16.769 7.409 2.675 1.00 . A A . 254 ASN HD21 1 1
20 35343 1 1 39 ASN HD22 H 16.570 8.018 4.283 1.00 . A A . 254 ASN HD22 1 1
20 35344 1 1 39 ASN N N 12.483 6.893 2.418 1.00 . A A . 254 ASN N 1 1
20 35345 1 1 39 ASN ND2 N 16.275 7.470 3.522 1.00 . A A . 254 ASN ND2 1 1
20 35346 1 1 39 ASN O O 12.910 3.445 3.204 1.00 . A A . 254 ASN O 1 1
20 35347 1 1 39 ASN OD1 O 14.493 6.784 4.682 1.00 . A A . 254 ASN OD1 1 1
20 35348 1 1 40 ARG C C 10.259 4.016 5.369 1.00 . A A . 255 ARG C 1 1
20 35349 1 1 40 ARG CA C 11.741 4.293 5.562 1.00 . A A . 255 ARG CA 1 1
20 35350 1 1 40 ARG CB C 11.974 4.952 6.923 1.00 . A A . 255 ARG CB 1 1
20 35351 1 1 40 ARG CD C 12.535 2.800 8.087 1.00 . A A . 255 ARG CD 1 1
20 35352 1 1 40 ARG CG C 11.669 4.047 8.106 1.00 . A A . 255 ARG CG 1 1
20 35353 1 1 40 ARG CZ C 14.936 2.232 8.011 1.00 . A A . 255 ARG CZ 1 1
20 35354 1 1 40 ARG H H 12.149 6.127 4.587 1.00 . A A . 255 ARG H 1 1
20 35355 1 1 40 ARG HA H 12.281 3.359 5.519 1.00 . A A . 255 ARG HA 1 1
20 35356 1 1 40 ARG HB2 H 13.007 5.257 6.989 1.00 . A A . 255 ARG HB2 1 1
20 35357 1 1 40 ARG HB3 H 11.346 5.827 6.996 1.00 . A A . 255 ARG HB3 1 1
20 35358 1 1 40 ARG HD2 H 12.396 2.265 9.014 1.00 . A A . 255 ARG HD2 1 1
20 35359 1 1 40 ARG HD3 H 12.228 2.174 7.262 1.00 . A A . 255 ARG HD3 1 1
20 35360 1 1 40 ARG HE H 14.182 4.064 7.755 1.00 . A A . 255 ARG HE 1 1
20 35361 1 1 40 ARG HG2 H 11.855 4.590 9.020 1.00 . A A . 255 ARG HG2 1 1
20 35362 1 1 40 ARG HG3 H 10.629 3.754 8.064 1.00 . A A . 255 ARG HG3 1 1
20 35363 1 1 40 ARG HH11 H 13.719 0.656 8.397 1.00 . A A . 255 ARG HH11 1 1
20 35364 1 1 40 ARG HH12 H 15.413 0.285 8.327 1.00 . A A . 255 ARG HH12 1 1
20 35365 1 1 40 ARG HH21 H 16.394 3.584 7.636 1.00 . A A . 255 ARG HH21 1 1
20 35366 1 1 40 ARG HH22 H 16.937 1.958 7.894 1.00 . A A . 255 ARG HH22 1 1
20 35367 1 1 40 ARG N N 12.231 5.152 4.493 1.00 . A A . 255 ARG N 1 1
20 35368 1 1 40 ARG NE N 13.953 3.123 7.936 1.00 . A A . 255 ARG NE 1 1
20 35369 1 1 40 ARG NH1 N 14.669 0.955 8.264 1.00 . A A . 255 ARG NH1 1 1
20 35370 1 1 40 ARG NH2 N 16.188 2.620 7.831 1.00 . A A . 255 ARG NH2 1 1
20 35371 1 1 40 ARG O O 9.820 2.864 5.392 1.00 . A A . 255 ARG O 1 1
20 35372 1 1 41 PHE C C 7.836 4.763 3.435 1.00 . A A . 256 PHE C 1 1
20 35373 1 1 41 PHE CA C 8.071 4.974 4.923 1.00 . A A . 256 PHE CA 1 1
20 35374 1 1 41 PHE CB C 7.339 6.233 5.403 1.00 . A A . 256 PHE CB 1 1
20 35375 1 1 41 PHE CD1 C 8.477 7.178 7.433 1.00 . A A . 256 PHE CD1 1 1
20 35376 1 1 41 PHE CD2 C 6.465 5.939 7.736 1.00 . A A . 256 PHE CD2 1 1
20 35377 1 1 41 PHE CE1 C 8.561 7.382 8.798 1.00 . A A . 256 PHE CE1 1 1
20 35378 1 1 41 PHE CE2 C 6.544 6.139 9.102 1.00 . A A . 256 PHE CE2 1 1
20 35379 1 1 41 PHE CG C 7.429 6.455 6.887 1.00 . A A . 256 PHE CG 1 1
20 35380 1 1 41 PHE CZ C 7.593 6.862 9.633 1.00 . A A . 256 PHE CZ 1 1
20 35381 1 1 41 PHE H H 9.911 5.972 5.204 1.00 . A A . 256 PHE H 1 1
20 35382 1 1 41 PHE HA H 7.696 4.117 5.463 1.00 . A A . 256 PHE HA 1 1
20 35383 1 1 41 PHE HB2 H 7.762 7.096 4.913 1.00 . A A . 256 PHE HB2 1 1
20 35384 1 1 41 PHE HB3 H 6.294 6.154 5.141 1.00 . A A . 256 PHE HB3 1 1
20 35385 1 1 41 PHE HD1 H 9.234 7.586 6.783 1.00 . A A . 256 PHE HD1 1 1
20 35386 1 1 41 PHE HD2 H 5.643 5.374 7.322 1.00 . A A . 256 PHE HD2 1 1
20 35387 1 1 41 PHE HE1 H 9.383 7.949 9.210 1.00 . A A . 256 PHE HE1 1 1
20 35388 1 1 41 PHE HE2 H 5.785 5.730 9.753 1.00 . A A . 256 PHE HE2 1 1
20 35389 1 1 41 PHE HZ H 7.658 7.019 10.699 1.00 . A A . 256 PHE HZ 1 1
20 35390 1 1 41 PHE N N 9.497 5.082 5.179 1.00 . A A . 256 PHE N 1 1
20 35391 1 1 41 PHE O O 8.647 5.180 2.609 1.00 . A A . 256 PHE O 1 1
20 35392 1 1 42 ALA C C 5.358 4.683 1.159 1.00 . A A . 257 ALA C 1 1
20 35393 1 1 42 ALA CA C 6.454 3.792 1.707 1.00 . A A . 257 ALA CA 1 1
20 35394 1 1 42 ALA CB C 6.060 2.334 1.563 1.00 . A A . 257 ALA CB 1 1
20 35395 1 1 42 ALA H H 6.112 3.821 3.797 1.00 . A A . 257 ALA H 1 1
20 35396 1 1 42 ALA HA H 7.355 3.954 1.135 1.00 . A A . 257 ALA HA 1 1
20 35397 1 1 42 ALA HB1 H 5.130 2.160 2.084 1.00 . A A . 257 ALA HB1 1 1
20 35398 1 1 42 ALA HB2 H 6.832 1.712 1.986 1.00 . A A . 257 ALA HB2 1 1
20 35399 1 1 42 ALA HB3 H 5.938 2.096 0.516 1.00 . A A . 257 ALA HB3 1 1
20 35400 1 1 42 ALA N N 6.745 4.102 3.095 1.00 . A A . 257 ALA N 1 1
20 35401 1 1 42 ALA O O 4.231 4.668 1.655 1.00 . A A . 257 ALA O 1 1
20 35402 1 1 43 THR C C 4.038 5.505 -1.652 1.00 . A A . 258 THR C 1 1
20 35403 1 1 43 THR CA C 4.721 6.289 -0.535 1.00 . A A . 258 THR CA 1 1
20 35404 1 1 43 THR CB C 5.383 7.553 -1.095 1.00 . A A . 258 THR CB 1 1
20 35405 1 1 43 THR CG2 C 5.020 8.768 -0.255 1.00 . A A . 258 THR CG2 1 1
20 35406 1 1 43 THR H H 6.629 5.490 -0.149 1.00 . A A . 258 THR H 1 1
20 35407 1 1 43 THR HA H 3.975 6.588 0.189 1.00 . A A . 258 THR HA 1 1
20 35408 1 1 43 THR HB H 5.026 7.712 -2.103 1.00 . A A . 258 THR HB 1 1
20 35409 1 1 43 THR HG1 H 7.196 8.018 -1.737 1.00 . A A . 258 THR HG1 1 1
20 35410 1 1 43 THR HG21 H 5.572 9.627 -0.607 1.00 . A A . 258 THR HG21 1 1
20 35411 1 1 43 THR HG22 H 5.267 8.579 0.778 1.00 . A A . 258 THR HG22 1 1
20 35412 1 1 43 THR HG23 H 3.960 8.963 -0.344 1.00 . A A . 258 THR HG23 1 1
20 35413 1 1 43 THR N N 5.693 5.462 0.146 1.00 . A A . 258 THR N 1 1
20 35414 1 1 43 THR O O 4.608 5.294 -2.724 1.00 . A A . 258 THR O 1 1
20 35415 1 1 43 THR OG1 O 6.807 7.381 -1.124 1.00 . A A . 258 THR OG1 1 1
20 35416 1 1 44 VAL C C 1.425 5.019 -3.412 1.00 . A A . 259 VAL C 1 1
20 35417 1 1 44 VAL CA C 2.075 4.217 -2.297 1.00 . A A . 259 VAL CA 1 1
20 35418 1 1 44 VAL CB C 0.981 3.414 -1.558 1.00 . A A . 259 VAL CB 1 1
20 35419 1 1 44 VAL CG1 C 0.528 2.240 -2.409 1.00 . A A . 259 VAL CG1 1 1
20 35420 1 1 44 VAL CG2 C 1.490 2.927 -0.211 1.00 . A A . 259 VAL CG2 1 1
20 35421 1 1 44 VAL H H 2.381 5.368 -0.550 1.00 . A A . 259 VAL H 1 1
20 35422 1 1 44 VAL HA H 2.775 3.517 -2.729 1.00 . A A . 259 VAL HA 1 1
20 35423 1 1 44 VAL HB H 0.118 4.067 -1.389 1.00 . A A . 259 VAL HB 1 1
20 35424 1 1 44 VAL HG11 H 1.359 1.567 -2.564 1.00 . A A . 259 VAL HG11 1 1
20 35425 1 1 44 VAL HG12 H 0.177 2.601 -3.363 1.00 . A A . 259 VAL HG12 1 1
20 35426 1 1 44 VAL HG13 H -0.270 1.715 -1.905 1.00 . A A . 259 VAL HG13 1 1
20 35427 1 1 44 VAL HG21 H 2.326 2.260 -0.362 1.00 . A A . 259 VAL HG21 1 1
20 35428 1 1 44 VAL HG22 H 0.700 2.404 0.305 1.00 . A A . 259 VAL HG22 1 1
20 35429 1 1 44 VAL HG23 H 1.808 3.773 0.381 1.00 . A A . 259 VAL HG23 1 1
20 35430 1 1 44 VAL N N 2.808 5.085 -1.389 1.00 . A A . 259 VAL N 1 1
20 35431 1 1 44 VAL O O 0.593 5.893 -3.159 1.00 . A A . 259 VAL O 1 1
20 35432 1 1 45 THR C C -0.013 4.637 -6.230 1.00 . A A . 260 THR C 1 1
20 35433 1 1 45 THR CA C 1.249 5.374 -5.805 1.00 . A A . 260 THR CA 1 1
20 35434 1 1 45 THR CB C 2.251 5.395 -6.971 1.00 . A A . 260 THR CB 1 1
20 35435 1 1 45 THR CG2 C 1.726 6.237 -8.123 1.00 . A A . 260 THR CG2 1 1
20 35436 1 1 45 THR H H 2.541 4.076 -4.766 1.00 . A A . 260 THR H 1 1
20 35437 1 1 45 THR HA H 0.998 6.392 -5.546 1.00 . A A . 260 THR HA 1 1
20 35438 1 1 45 THR HB H 2.397 4.384 -7.323 1.00 . A A . 260 THR HB 1 1
20 35439 1 1 45 THR HG1 H 3.728 6.703 -7.044 1.00 . A A . 260 THR HG1 1 1
20 35440 1 1 45 THR HG21 H 2.436 6.217 -8.935 1.00 . A A . 260 THR HG21 1 1
20 35441 1 1 45 THR HG22 H 1.588 7.255 -7.789 1.00 . A A . 260 THR HG22 1 1
20 35442 1 1 45 THR HG23 H 0.782 5.837 -8.459 1.00 . A A . 260 THR HG23 1 1
20 35443 1 1 45 THR N N 1.829 4.734 -4.640 1.00 . A A . 260 THR N 1 1
20 35444 1 1 45 THR O O 0.050 3.541 -6.789 1.00 . A A . 260 THR O 1 1
20 35445 1 1 45 THR OG1 O 3.506 5.923 -6.521 1.00 . A A . 260 THR OG1 1 1
20 35446 1 1 46 LEU C C -3.280 5.537 -7.093 1.00 . A A . 261 LEU C 1 1
20 35447 1 1 46 LEU CA C -2.428 4.605 -6.256 1.00 . A A . 261 LEU CA 1 1
20 35448 1 1 46 LEU CB C -3.155 4.236 -4.961 1.00 . A A . 261 LEU CB 1 1
20 35449 1 1 46 LEU CD1 C -2.979 3.303 -2.630 1.00 . A A . 261 LEU CD1 1 1
20 35450 1 1 46 LEU CD2 C -2.171 1.963 -4.587 1.00 . A A . 261 LEU CD2 1 1
20 35451 1 1 46 LEU CG C -2.340 3.360 -4.007 1.00 . A A . 261 LEU CG 1 1
20 35452 1 1 46 LEU H H -1.148 6.127 -5.545 1.00 . A A . 261 LEU H 1 1
20 35453 1 1 46 LEU HA H -2.231 3.707 -6.819 1.00 . A A . 261 LEU HA 1 1
20 35454 1 1 46 LEU HB2 H -3.425 5.149 -4.449 1.00 . A A . 261 LEU HB2 1 1
20 35455 1 1 46 LEU HB3 H -4.059 3.706 -5.217 1.00 . A A . 261 LEU HB3 1 1
20 35456 1 1 46 LEU HD11 H -2.910 4.276 -2.163 1.00 . A A . 261 LEU HD11 1 1
20 35457 1 1 46 LEU HD12 H -2.457 2.577 -2.025 1.00 . A A . 261 LEU HD12 1 1
20 35458 1 1 46 LEU HD13 H -4.016 3.018 -2.723 1.00 . A A . 261 LEU HD13 1 1
20 35459 1 1 46 LEU HD21 H -3.142 1.531 -4.776 1.00 . A A . 261 LEU HD21 1 1
20 35460 1 1 46 LEU HD22 H -1.629 1.342 -3.887 1.00 . A A . 261 LEU HD22 1 1
20 35461 1 1 46 LEU HD23 H -1.619 2.024 -5.512 1.00 . A A . 261 LEU HD23 1 1
20 35462 1 1 46 LEU HG H -1.361 3.793 -3.892 1.00 . A A . 261 LEU HG 1 1
20 35463 1 1 46 LEU N N -1.157 5.234 -5.954 1.00 . A A . 261 LEU N 1 1
20 35464 1 1 46 LEU O O -2.959 6.721 -7.218 1.00 . A A . 261 LEU O 1 1
20 35465 1 1 47 SER C C -5.896 6.888 -7.596 1.00 . A A . 262 SER C 1 1
20 35466 1 1 47 SER CA C -5.227 5.843 -8.479 1.00 . A A . 262 SER CA 1 1
20 35467 1 1 47 SER CB C -6.273 4.977 -9.184 1.00 . A A . 262 SER CB 1 1
20 35468 1 1 47 SER H H -4.534 4.059 -7.578 1.00 . A A . 262 SER H 1 1
20 35469 1 1 47 SER HA H -4.627 6.348 -9.223 1.00 . A A . 262 SER HA 1 1
20 35470 1 1 47 SER HB2 H -5.775 4.257 -9.816 1.00 . A A . 262 SER HB2 1 1
20 35471 1 1 47 SER HB3 H -6.862 4.457 -8.444 1.00 . A A . 262 SER HB3 1 1
20 35472 1 1 47 SER HG H -7.861 5.215 -10.305 1.00 . A A . 262 SER HG 1 1
20 35473 1 1 47 SER N N -4.343 5.017 -7.679 1.00 . A A . 262 SER N 1 1
20 35474 1 1 47 SER O O -5.836 8.090 -7.873 1.00 . A A . 262 SER O 1 1
20 35475 1 1 47 SER OG O -7.135 5.764 -9.986 1.00 . A A . 262 SER OG 1 1
20 35476 1 1 48 ALA C C -6.880 6.876 -4.170 1.00 . A A . 263 ALA C 1 1
20 35477 1 1 48 ALA CA C -7.201 7.290 -5.591 1.00 . A A . 263 ALA CA 1 1
20 35478 1 1 48 ALA CB C -8.699 7.220 -5.828 1.00 . A A . 263 ALA CB 1 1
20 35479 1 1 48 ALA H H -6.476 5.460 -6.331 1.00 . A A . 263 ALA H 1 1
20 35480 1 1 48 ALA HA H -6.871 8.305 -5.757 1.00 . A A . 263 ALA HA 1 1
20 35481 1 1 48 ALA HB1 H -8.918 7.500 -6.848 1.00 . A A . 263 ALA HB1 1 1
20 35482 1 1 48 ALA HB2 H -9.203 7.896 -5.152 1.00 . A A . 263 ALA HB2 1 1
20 35483 1 1 48 ALA HB3 H -9.041 6.209 -5.649 1.00 . A A . 263 ALA HB3 1 1
20 35484 1 1 48 ALA N N -6.511 6.423 -6.522 1.00 . A A . 263 ALA N 1 1
20 35485 1 1 48 ALA O O -7.018 5.717 -3.827 1.00 . A A . 263 ALA O 1 1
20 35486 1 1 49 THR C C -7.027 8.498 -1.122 1.00 . A A . 264 THR C 1 1
20 35487 1 1 49 THR CA C -6.240 7.487 -1.943 1.00 . A A . 264 THR CA 1 1
20 35488 1 1 49 THR CB C -4.739 7.473 -1.556 1.00 . A A . 264 THR CB 1 1
20 35489 1 1 49 THR CG2 C -3.933 6.741 -2.613 1.00 . A A . 264 THR CG2 1 1
20 35490 1 1 49 THR H H -6.239 8.702 -3.678 1.00 . A A . 264 THR H 1 1
20 35491 1 1 49 THR HA H -6.652 6.500 -1.766 1.00 . A A . 264 THR HA 1 1
20 35492 1 1 49 THR HB H -4.616 6.943 -0.622 1.00 . A A . 264 THR HB 1 1
20 35493 1 1 49 THR HG1 H -4.733 9.254 -0.718 1.00 . A A . 264 THR HG1 1 1
20 35494 1 1 49 THR HG21 H -4.273 5.720 -2.674 1.00 . A A . 264 THR HG21 1 1
20 35495 1 1 49 THR HG22 H -2.888 6.759 -2.345 1.00 . A A . 264 THR HG22 1 1
20 35496 1 1 49 THR HG23 H -4.070 7.223 -3.569 1.00 . A A . 264 THR HG23 1 1
20 35497 1 1 49 THR N N -6.436 7.798 -3.347 1.00 . A A . 264 THR N 1 1
20 35498 1 1 49 THR O O -6.641 8.899 -0.021 1.00 . A A . 264 THR O 1 1
20 35499 1 1 49 THR OG1 O -4.234 8.805 -1.414 1.00 . A A . 264 THR OG1 1 1
20 35500 1 1 50 THR C C -9.955 9.218 -0.113 1.00 . A A . 265 THR C 1 1
20 35501 1 1 50 THR CA C -9.035 9.889 -1.130 1.00 . A A . 265 THR CA 1 1
20 35502 1 1 50 THR CB C -9.885 10.535 -2.239 1.00 . A A . 265 THR CB 1 1
20 35503 1 1 50 THR CG2 C -10.392 11.905 -1.824 1.00 . A A . 265 THR CG2 1 1
20 35504 1 1 50 THR H H -8.369 8.539 -2.587 1.00 . A A . 265 THR H 1 1
20 35505 1 1 50 THR HA H -8.448 10.655 -0.644 1.00 . A A . 265 THR HA 1 1
20 35506 1 1 50 THR HB H -10.736 9.901 -2.435 1.00 . A A . 265 THR HB 1 1
20 35507 1 1 50 THR HG1 H -8.296 11.154 -3.247 1.00 . A A . 265 THR HG1 1 1
20 35508 1 1 50 THR HG21 H -11.019 12.305 -2.606 1.00 . A A . 265 THR HG21 1 1
20 35509 1 1 50 THR HG22 H -9.554 12.565 -1.659 1.00 . A A . 265 THR HG22 1 1
20 35510 1 1 50 THR HG23 H -10.964 11.814 -0.914 1.00 . A A . 265 THR HG23 1 1
20 35511 1 1 50 THR N N -8.140 8.913 -1.713 1.00 . A A . 265 THR N 1 1
20 35512 1 1 50 THR O O -10.332 8.058 -0.280 1.00 . A A . 265 THR O 1 1
20 35513 1 1 50 THR OG1 O -9.103 10.658 -3.437 1.00 . A A . 265 THR OG1 1 1
20 35514 1 1 51 GLY C C -10.360 8.703 3.057 1.00 . A A . 266 GLY C 1 1
20 35515 1 1 51 GLY CA C -11.158 9.381 1.967 1.00 . A A . 266 GLY CA 1 1
20 35516 1 1 51 GLY H H -9.972 10.861 1.026 1.00 . A A . 266 GLY H 1 1
20 35517 1 1 51 GLY HA2 H -11.747 10.174 2.403 1.00 . A A . 266 GLY HA2 1 1
20 35518 1 1 51 GLY HA3 H -11.821 8.658 1.517 1.00 . A A . 266 GLY HA3 1 1
20 35519 1 1 51 GLY N N -10.300 9.939 0.941 1.00 . A A . 266 GLY N 1 1
20 35520 1 1 51 GLY O O -10.919 8.204 4.035 1.00 . A A . 266 GLY O 1 1
20 35521 1 1 52 MET C C -7.570 9.225 4.717 1.00 . A A . 267 MET C 1 1
20 35522 1 1 52 MET CA C -8.147 8.110 3.863 1.00 . A A . 267 MET CA 1 1
20 35523 1 1 52 MET CB C -7.010 7.343 3.178 1.00 . A A . 267 MET CB 1 1
20 35524 1 1 52 MET CE C -7.011 4.195 0.431 1.00 . A A . 267 MET CE 1 1
20 35525 1 1 52 MET CG C -7.483 6.234 2.252 1.00 . A A . 267 MET CG 1 1
20 35526 1 1 52 MET H H -8.676 9.058 2.054 1.00 . A A . 267 MET H 1 1
20 35527 1 1 52 MET HA H -8.710 7.434 4.490 1.00 . A A . 267 MET HA 1 1
20 35528 1 1 52 MET HB2 H -6.422 8.040 2.598 1.00 . A A . 267 MET HB2 1 1
20 35529 1 1 52 MET HB3 H -6.381 6.904 3.938 1.00 . A A . 267 MET HB3 1 1
20 35530 1 1 52 MET HE1 H -7.668 4.719 -0.249 1.00 . A A . 267 MET HE1 1 1
20 35531 1 1 52 MET HE2 H -7.595 3.552 1.071 1.00 . A A . 267 MET HE2 1 1
20 35532 1 1 52 MET HE3 H -6.308 3.600 -0.134 1.00 . A A . 267 MET HE3 1 1
20 35533 1 1 52 MET HG2 H -8.039 5.514 2.832 1.00 . A A . 267 MET HG2 1 1
20 35534 1 1 52 MET HG3 H -8.128 6.662 1.499 1.00 . A A . 267 MET HG3 1 1
20 35535 1 1 52 MET N N -9.049 8.676 2.876 1.00 . A A . 267 MET N 1 1
20 35536 1 1 52 MET O O -7.361 10.338 4.232 1.00 . A A . 267 MET O 1 1
20 35537 1 1 52 MET SD S -6.119 5.384 1.432 1.00 . A A . 267 MET SD 1 1
20 35538 1 1 53 LYS C C -5.600 9.253 7.657 1.00 . A A . 268 LYS C 1 1
20 35539 1 1 53 LYS CA C -6.724 9.912 6.875 1.00 . A A . 268 LYS CA 1 1
20 35540 1 1 53 LYS CB C -7.769 10.498 7.829 1.00 . A A . 268 LYS CB 1 1
20 35541 1 1 53 LYS CD C -9.348 10.134 9.751 1.00 . A A . 268 LYS CD 1 1
20 35542 1 1 53 LYS CE C -10.621 10.561 9.039 1.00 . A A . 268 LYS CE 1 1
20 35543 1 1 53 LYS CG C -8.354 9.488 8.800 1.00 . A A . 268 LYS CG 1 1
20 35544 1 1 53 LYS H H -7.551 8.040 6.331 1.00 . A A . 268 LYS H 1 1
20 35545 1 1 53 LYS HA H -6.310 10.705 6.270 1.00 . A A . 268 LYS HA 1 1
20 35546 1 1 53 LYS HB2 H -7.310 11.289 8.403 1.00 . A A . 268 LYS HB2 1 1
20 35547 1 1 53 LYS HB3 H -8.577 10.913 7.246 1.00 . A A . 268 LYS HB3 1 1
20 35548 1 1 53 LYS HD2 H -9.602 9.425 10.524 1.00 . A A . 268 LYS HD2 1 1
20 35549 1 1 53 LYS HD3 H -8.887 11.003 10.197 1.00 . A A . 268 LYS HD3 1 1
20 35550 1 1 53 LYS HE2 H -11.263 11.061 9.746 1.00 . A A . 268 LYS HE2 1 1
20 35551 1 1 53 LYS HE3 H -10.363 11.244 8.243 1.00 . A A . 268 LYS HE3 1 1
20 35552 1 1 53 LYS HG2 H -8.860 8.715 8.240 1.00 . A A . 268 LYS HG2 1 1
20 35553 1 1 53 LYS HG3 H -7.551 9.050 9.374 1.00 . A A . 268 LYS HG3 1 1
20 35554 1 1 53 LYS HZ1 H -10.805 8.974 7.691 1.00 . A A . 268 LYS HZ1 1 1
20 35555 1 1 53 LYS HZ2 H -12.272 9.708 8.089 1.00 . A A . 268 LYS HZ2 1 1
20 35556 1 1 53 LYS HZ3 H -11.518 8.680 9.194 1.00 . A A . 268 LYS HZ3 1 1
20 35557 1 1 53 LYS N N -7.328 8.939 5.982 1.00 . A A . 268 LYS N 1 1
20 35558 1 1 53 LYS NZ N -11.353 9.402 8.462 1.00 . A A . 268 LYS NZ 1 1
20 35559 1 1 53 LYS O O -5.419 8.042 7.573 1.00 . A A . 268 LYS O 1 1
20 35560 1 1 54 ARG C C -4.221 8.444 10.179 1.00 . A A . 269 ARG C 1 1
20 35561 1 1 54 ARG CA C -3.736 9.500 9.187 1.00 . A A . 269 ARG CA 1 1
20 35562 1 1 54 ARG CB C -2.993 10.616 9.929 1.00 . A A . 269 ARG CB 1 1
20 35563 1 1 54 ARG CD C -3.046 12.456 11.640 1.00 . A A . 269 ARG CD 1 1
20 35564 1 1 54 ARG CG C -3.854 11.394 10.913 1.00 . A A . 269 ARG CG 1 1
20 35565 1 1 54 ARG CZ C -3.487 14.369 13.141 1.00 . A A . 269 ARG CZ 1 1
20 35566 1 1 54 ARG H H -5.042 10.999 8.450 1.00 . A A . 269 ARG H 1 1
20 35567 1 1 54 ARG HA H -3.052 9.030 8.493 1.00 . A A . 269 ARG HA 1 1
20 35568 1 1 54 ARG HB2 H -2.170 10.181 10.475 1.00 . A A . 269 ARG HB2 1 1
20 35569 1 1 54 ARG HB3 H -2.598 11.312 9.203 1.00 . A A . 269 ARG HB3 1 1
20 35570 1 1 54 ARG HD2 H -2.241 11.975 12.174 1.00 . A A . 269 ARG HD2 1 1
20 35571 1 1 54 ARG HD3 H -2.635 13.139 10.909 1.00 . A A . 269 ARG HD3 1 1
20 35572 1 1 54 ARG HE H -4.731 12.827 12.841 1.00 . A A . 269 ARG HE 1 1
20 35573 1 1 54 ARG HG2 H -4.658 11.874 10.374 1.00 . A A . 269 ARG HG2 1 1
20 35574 1 1 54 ARG HG3 H -4.265 10.708 11.638 1.00 . A A . 269 ARG HG3 1 1
20 35575 1 1 54 ARG HH11 H -1.713 14.464 12.159 1.00 . A A . 269 ARG HH11 1 1
20 35576 1 1 54 ARG HH12 H -2.035 15.784 13.236 1.00 . A A . 269 ARG HH12 1 1
20 35577 1 1 54 ARG HH21 H -5.172 14.575 14.250 1.00 . A A . 269 ARG HH21 1 1
20 35578 1 1 54 ARG HH22 H -4.010 15.851 14.423 1.00 . A A . 269 ARG HH22 1 1
20 35579 1 1 54 ARG N N -4.846 10.039 8.411 1.00 . A A . 269 ARG N 1 1
20 35580 1 1 54 ARG NE N -3.859 13.211 12.592 1.00 . A A . 269 ARG NE 1 1
20 35581 1 1 54 ARG NH1 N -2.320 14.917 12.818 1.00 . A A . 269 ARG NH1 1 1
20 35582 1 1 54 ARG NH2 N -4.286 14.980 14.006 1.00 . A A . 269 ARG NH2 1 1
20 35583 1 1 54 ARG O O -5.279 8.589 10.795 1.00 . A A . 269 ARG O 1 1
20 35584 1 1 55 GLY C C -4.722 5.278 10.712 1.00 . A A . 270 GLY C 1 1
20 35585 1 1 55 GLY CA C -3.780 6.332 11.258 1.00 . A A . 270 GLY CA 1 1
20 35586 1 1 55 GLY H H -2.668 7.266 9.724 1.00 . A A . 270 GLY H 1 1
20 35587 1 1 55 GLY HA2 H -2.863 5.851 11.567 1.00 . A A . 270 GLY HA2 1 1
20 35588 1 1 55 GLY HA3 H -4.237 6.793 12.121 1.00 . A A . 270 GLY HA3 1 1
20 35589 1 1 55 GLY N N -3.461 7.365 10.298 1.00 . A A . 270 GLY N 1 1
20 35590 1 1 55 GLY O O -5.234 4.453 11.470 1.00 . A A . 270 GLY O 1 1
20 35591 1 1 56 ASP C C -5.137 3.051 8.403 1.00 . A A . 271 ASP C 1 1
20 35592 1 1 56 ASP CA C -5.871 4.314 8.812 1.00 . A A . 271 ASP CA 1 1
20 35593 1 1 56 ASP CB C -6.607 4.904 7.604 1.00 . A A . 271 ASP CB 1 1
20 35594 1 1 56 ASP CG C -7.782 5.773 8.001 1.00 . A A . 271 ASP CG 1 1
20 35595 1 1 56 ASP H H -4.460 5.899 8.819 1.00 . A A . 271 ASP H 1 1
20 35596 1 1 56 ASP HA H -6.598 4.056 9.568 1.00 . A A . 271 ASP HA 1 1
20 35597 1 1 56 ASP HB2 H -5.917 5.507 7.032 1.00 . A A . 271 ASP HB2 1 1
20 35598 1 1 56 ASP HB3 H -6.970 4.098 6.984 1.00 . A A . 271 ASP HB3 1 1
20 35599 1 1 56 ASP N N -4.946 5.273 9.403 1.00 . A A . 271 ASP N 1 1
20 35600 1 1 56 ASP O O -3.934 3.076 8.137 1.00 . A A . 271 ASP O 1 1
20 35601 1 1 56 ASP OD1 O -8.347 5.556 9.097 1.00 . A A . 271 ASP OD1 1 1
20 35602 1 1 56 ASP OD2 O -8.169 6.659 7.212 1.00 . A A . 271 ASP OD2 1 1
20 35603 1 1 57 LYS C C -5.675 0.292 6.608 1.00 . A A . 272 LYS C 1 1
20 35604 1 1 57 LYS CA C -5.292 0.665 8.026 1.00 . A A . 272 LYS CA 1 1
20 35605 1 1 57 LYS CB C -5.815 -0.406 8.980 1.00 . A A . 272 LYS CB 1 1
20 35606 1 1 57 LYS CD C -3.685 -1.718 9.343 1.00 . A A . 272 LYS CD 1 1
20 35607 1 1 57 LYS CE C -3.627 -1.526 10.852 1.00 . A A . 272 LYS CE 1 1
20 35608 1 1 57 LYS CG C -5.121 -1.756 8.837 1.00 . A A . 272 LYS CG 1 1
20 35609 1 1 57 LYS H H -6.826 2.006 8.567 1.00 . A A . 272 LYS H 1 1
20 35610 1 1 57 LYS HA H -4.219 0.732 8.108 1.00 . A A . 272 LYS HA 1 1
20 35611 1 1 57 LYS HB2 H -5.690 -0.062 9.995 1.00 . A A . 272 LYS HB2 1 1
20 35612 1 1 57 LYS HB3 H -6.869 -0.544 8.781 1.00 . A A . 272 LYS HB3 1 1
20 35613 1 1 57 LYS HD2 H -3.199 -2.648 9.092 1.00 . A A . 272 LYS HD2 1 1
20 35614 1 1 57 LYS HD3 H -3.167 -0.899 8.866 1.00 . A A . 272 LYS HD3 1 1
20 35615 1 1 57 LYS HE2 H -4.082 -0.581 11.100 1.00 . A A . 272 LYS HE2 1 1
20 35616 1 1 57 LYS HE3 H -4.178 -2.325 11.323 1.00 . A A . 272 LYS HE3 1 1
20 35617 1 1 57 LYS HG2 H -5.670 -2.491 9.406 1.00 . A A . 272 LYS HG2 1 1
20 35618 1 1 57 LYS HG3 H -5.119 -2.037 7.795 1.00 . A A . 272 LYS HG3 1 1
20 35619 1 1 57 LYS HZ1 H -1.755 -2.419 11.092 1.00 . A A . 272 LYS HZ1 1 1
20 35620 1 1 57 LYS HZ2 H -2.232 -1.459 12.401 1.00 . A A . 272 LYS HZ2 1 1
20 35621 1 1 57 LYS HZ3 H -1.698 -0.729 10.970 1.00 . A A . 272 LYS HZ3 1 1
20 35622 1 1 57 LYS N N -5.866 1.951 8.368 1.00 . A A . 272 LYS N 1 1
20 35623 1 1 57 LYS NZ N -2.232 -1.535 11.364 1.00 . A A . 272 LYS NZ 1 1
20 35624 1 1 57 LYS O O -6.856 0.113 6.307 1.00 . A A . 272 LYS O 1 1
20 35625 1 1 58 ILE C C -4.409 -1.616 4.097 1.00 . A A . 273 ILE C 1 1
20 35626 1 1 58 ILE CA C -4.965 -0.230 4.372 1.00 . A A . 273 ILE CA 1 1
20 35627 1 1 58 ILE CB C -4.399 0.783 3.345 1.00 . A A . 273 ILE CB 1 1
20 35628 1 1 58 ILE CD1 C -2.262 1.778 2.376 1.00 . A A . 273 ILE CD1 1 1
20 35629 1 1 58 ILE CG1 C -2.870 0.867 3.424 1.00 . A A . 273 ILE CG1 1 1
20 35630 1 1 58 ILE CG2 C -5.017 2.158 3.566 1.00 . A A . 273 ILE CG2 1 1
20 35631 1 1 58 ILE H H -3.761 0.307 6.028 1.00 . A A . 273 ILE H 1 1
20 35632 1 1 58 ILE HA H -6.039 -0.263 4.252 1.00 . A A . 273 ILE HA 1 1
20 35633 1 1 58 ILE HB H -4.681 0.448 2.357 1.00 . A A . 273 ILE HB 1 1
20 35634 1 1 58 ILE HD11 H -2.556 2.801 2.571 1.00 . A A . 273 ILE HD11 1 1
20 35635 1 1 58 ILE HD12 H -2.615 1.485 1.398 1.00 . A A . 273 ILE HD12 1 1
20 35636 1 1 58 ILE HD13 H -1.187 1.698 2.408 1.00 . A A . 273 ILE HD13 1 1
20 35637 1 1 58 ILE HG12 H -2.586 1.244 4.396 1.00 . A A . 273 ILE HG12 1 1
20 35638 1 1 58 ILE HG13 H -2.454 -0.120 3.289 1.00 . A A . 273 ILE HG13 1 1
20 35639 1 1 58 ILE HG21 H -4.604 2.856 2.853 1.00 . A A . 273 ILE HG21 1 1
20 35640 1 1 58 ILE HG22 H -4.798 2.494 4.569 1.00 . A A . 273 ILE HG22 1 1
20 35641 1 1 58 ILE HG23 H -6.086 2.097 3.433 1.00 . A A . 273 ILE HG23 1 1
20 35642 1 1 58 ILE N N -4.690 0.155 5.741 1.00 . A A . 273 ILE N 1 1
20 35643 1 1 58 ILE O O -3.329 -1.975 4.572 1.00 . A A . 273 ILE O 1 1
20 35644 1 1 59 SER C C -4.687 -3.881 1.498 1.00 . A A . 274 SER C 1 1
20 35645 1 1 59 SER CA C -4.761 -3.745 3.009 1.00 . A A . 274 SER CA 1 1
20 35646 1 1 59 SER CB C -5.740 -4.770 3.596 1.00 . A A . 274 SER CB 1 1
20 35647 1 1 59 SER H H -6.036 -2.068 3.042 1.00 . A A . 274 SER H 1 1
20 35648 1 1 59 SER HA H -3.779 -3.914 3.424 1.00 . A A . 274 SER HA 1 1
20 35649 1 1 59 SER HB2 H -5.431 -5.764 3.310 1.00 . A A . 274 SER HB2 1 1
20 35650 1 1 59 SER HB3 H -5.734 -4.690 4.672 1.00 . A A . 274 SER HB3 1 1
20 35651 1 1 59 SER HG H -7.243 -3.607 3.097 1.00 . A A . 274 SER HG 1 1
20 35652 1 1 59 SER N N -5.169 -2.402 3.360 1.00 . A A . 274 SER N 1 1
20 35653 1 1 59 SER O O -5.582 -3.425 0.780 1.00 . A A . 274 SER O 1 1
20 35654 1 1 59 SER OG O -7.065 -4.556 3.137 1.00 . A A . 274 SER OG 1 1
20 35655 1 1 60 PHE C C -3.916 -6.110 -0.744 1.00 . A A . 275 PHE C 1 1
20 35656 1 1 60 PHE CA C -3.455 -4.703 -0.404 1.00 . A A . 275 PHE CA 1 1
20 35657 1 1 60 PHE CB C -1.996 -4.512 -0.825 1.00 . A A . 275 PHE CB 1 1
20 35658 1 1 60 PHE CD1 C -1.962 -2.049 -1.277 1.00 . A A . 275 PHE CD1 1 1
20 35659 1 1 60 PHE CD2 C -0.485 -2.911 0.381 1.00 . A A . 275 PHE CD2 1 1
20 35660 1 1 60 PHE CE1 C -1.484 -0.774 -1.046 1.00 . A A . 275 PHE CE1 1 1
20 35661 1 1 60 PHE CE2 C -0.001 -1.639 0.617 1.00 . A A . 275 PHE CE2 1 1
20 35662 1 1 60 PHE CG C -1.470 -3.129 -0.568 1.00 . A A . 275 PHE CG 1 1
20 35663 1 1 60 PHE CZ C -0.502 -0.569 -0.098 1.00 . A A . 275 PHE CZ 1 1
20 35664 1 1 60 PHE H H -2.897 -4.753 1.633 1.00 . A A . 275 PHE H 1 1
20 35665 1 1 60 PHE HA H -4.073 -3.993 -0.930 1.00 . A A . 275 PHE HA 1 1
20 35666 1 1 60 PHE HB2 H -1.379 -5.207 -0.277 1.00 . A A . 275 PHE HB2 1 1
20 35667 1 1 60 PHE HB3 H -1.905 -4.714 -1.882 1.00 . A A . 275 PHE HB3 1 1
20 35668 1 1 60 PHE HD1 H -2.730 -2.211 -2.018 1.00 . A A . 275 PHE HD1 1 1
20 35669 1 1 60 PHE HD2 H -0.092 -3.748 0.940 1.00 . A A . 275 PHE HD2 1 1
20 35670 1 1 60 PHE HE1 H -1.877 0.061 -1.606 1.00 . A A . 275 PHE HE1 1 1
20 35671 1 1 60 PHE HE2 H 0.766 -1.481 1.359 1.00 . A A . 275 PHE HE2 1 1
20 35672 1 1 60 PHE HZ H -0.127 0.427 0.085 1.00 . A A . 275 PHE HZ 1 1
20 35673 1 1 60 PHE N N -3.607 -4.468 1.017 1.00 . A A . 275 PHE N 1 1
20 35674 1 1 60 PHE O O -3.268 -7.092 -0.380 1.00 . A A . 275 PHE O 1 1
20 35675 1 1 61 ALA C C -4.712 -8.137 -2.890 1.00 . A A . 276 ALA C 1 1
20 35676 1 1 61 ALA CA C -5.584 -7.490 -1.828 1.00 . A A . 276 ALA CA 1 1
20 35677 1 1 61 ALA CB C -7.011 -7.334 -2.328 1.00 . A A . 276 ALA CB 1 1
20 35678 1 1 61 ALA H H -5.496 -5.379 -1.726 1.00 . A A . 276 ALA H 1 1
20 35679 1 1 61 ALA HA H -5.598 -8.122 -0.951 1.00 . A A . 276 ALA HA 1 1
20 35680 1 1 61 ALA HB1 H -7.605 -6.834 -1.577 1.00 . A A . 276 ALA HB1 1 1
20 35681 1 1 61 ALA HB2 H -7.431 -8.307 -2.530 1.00 . A A . 276 ALA HB2 1 1
20 35682 1 1 61 ALA HB3 H -7.010 -6.748 -3.235 1.00 . A A . 276 ALA HB3 1 1
20 35683 1 1 61 ALA N N -5.034 -6.202 -1.447 1.00 . A A . 276 ALA N 1 1
20 35684 1 1 61 ALA O O -4.526 -7.581 -3.971 1.00 . A A . 276 ALA O 1 1
20 35685 1 1 62 GLY C C -1.841 -9.924 -3.020 1.00 . A A . 277 GLY C 1 1
20 35686 1 1 62 GLY CA C -3.276 -9.973 -3.491 1.00 . A A . 277 GLY CA 1 1
20 35687 1 1 62 GLY H H -4.361 -9.695 -1.695 1.00 . A A . 277 GLY H 1 1
20 35688 1 1 62 GLY HA2 H -3.583 -11.005 -3.580 1.00 . A A . 277 GLY HA2 1 1
20 35689 1 1 62 GLY HA3 H -3.344 -9.499 -4.458 1.00 . A A . 277 GLY HA3 1 1
20 35690 1 1 62 GLY N N -4.163 -9.295 -2.570 1.00 . A A . 277 GLY N 1 1
20 35691 1 1 62 GLY O O -1.023 -10.758 -3.402 1.00 . A A . 277 GLY O 1 1
20 35692 1 1 63 VAL C C -0.224 -9.345 -0.182 1.00 . A A . 278 VAL C 1 1
20 35693 1 1 63 VAL CA C -0.210 -8.810 -1.607 1.00 . A A . 278 VAL CA 1 1
20 35694 1 1 63 VAL CB C 0.267 -7.339 -1.608 1.00 . A A . 278 VAL CB 1 1
20 35695 1 1 63 VAL CG1 C 1.697 -7.229 -1.110 1.00 . A A . 278 VAL CG1 1 1
20 35696 1 1 63 VAL CG2 C 0.158 -6.734 -2.996 1.00 . A A . 278 VAL CG2 1 1
20 35697 1 1 63 VAL H H -2.235 -8.300 -1.926 1.00 . A A . 278 VAL H 1 1
20 35698 1 1 63 VAL HA H 0.474 -9.397 -2.201 1.00 . A A . 278 VAL HA 1 1
20 35699 1 1 63 VAL HB H -0.367 -6.776 -0.942 1.00 . A A . 278 VAL HB 1 1
20 35700 1 1 63 VAL HG11 H 1.987 -6.189 -1.087 1.00 . A A . 278 VAL HG11 1 1
20 35701 1 1 63 VAL HG12 H 2.350 -7.769 -1.780 1.00 . A A . 278 VAL HG12 1 1
20 35702 1 1 63 VAL HG13 H 1.770 -7.649 -0.118 1.00 . A A . 278 VAL HG13 1 1
20 35703 1 1 63 VAL HG21 H -0.867 -6.781 -3.333 1.00 . A A . 278 VAL HG21 1 1
20 35704 1 1 63 VAL HG22 H 0.788 -7.288 -3.677 1.00 . A A . 278 VAL HG22 1 1
20 35705 1 1 63 VAL HG23 H 0.482 -5.704 -2.964 1.00 . A A . 278 VAL HG23 1 1
20 35706 1 1 63 VAL N N -1.539 -8.944 -2.181 1.00 . A A . 278 VAL N 1 1
20 35707 1 1 63 VAL O O -1.129 -9.039 0.591 1.00 . A A . 278 VAL O 1 1
20 35708 1 1 64 LYS C C 2.217 -10.915 1.990 1.00 . A A . 279 LYS C 1 1
20 35709 1 1 64 LYS CA C 0.794 -10.807 1.459 1.00 . A A . 279 LYS CA 1 1
20 35710 1 1 64 LYS CB C 0.143 -12.187 1.345 1.00 . A A . 279 LYS CB 1 1
20 35711 1 1 64 LYS CD C -0.232 -14.211 -0.107 1.00 . A A . 279 LYS CD 1 1
20 35712 1 1 64 LYS CE C -1.594 -13.771 -0.622 1.00 . A A . 279 LYS CE 1 1
20 35713 1 1 64 LYS CG C 0.670 -13.021 0.186 1.00 . A A . 279 LYS CG 1 1
20 35714 1 1 64 LYS H H 1.500 -10.307 -0.468 1.00 . A A . 279 LYS H 1 1
20 35715 1 1 64 LYS HA H 0.215 -10.205 2.143 1.00 . A A . 279 LYS HA 1 1
20 35716 1 1 64 LYS HB2 H 0.323 -12.732 2.261 1.00 . A A . 279 LYS HB2 1 1
20 35717 1 1 64 LYS HB3 H -0.919 -12.060 1.218 1.00 . A A . 279 LYS HB3 1 1
20 35718 1 1 64 LYS HD2 H 0.240 -14.831 -0.854 1.00 . A A . 279 LYS HD2 1 1
20 35719 1 1 64 LYS HD3 H -0.366 -14.780 0.800 1.00 . A A . 279 LYS HD3 1 1
20 35720 1 1 64 LYS HE2 H -2.042 -13.108 0.099 1.00 . A A . 279 LYS HE2 1 1
20 35721 1 1 64 LYS HE3 H -1.457 -13.245 -1.556 1.00 . A A . 279 LYS HE3 1 1
20 35722 1 1 64 LYS HG2 H 0.724 -12.400 -0.696 1.00 . A A . 279 LYS HG2 1 1
20 35723 1 1 64 LYS HG3 H 1.658 -13.383 0.434 1.00 . A A . 279 LYS HG3 1 1
20 35724 1 1 64 LYS HZ1 H -3.418 -14.588 -1.219 1.00 . A A . 279 LYS HZ1 1 1
20 35725 1 1 64 LYS HZ2 H -2.678 -15.429 0.044 1.00 . A A . 279 LYS HZ2 1 1
20 35726 1 1 64 LYS HZ3 H -2.089 -15.582 -1.530 1.00 . A A . 279 LYS HZ3 1 1
20 35727 1 1 64 LYS N N 0.767 -10.151 0.162 1.00 . A A . 279 LYS N 1 1
20 35728 1 1 64 LYS NZ N -2.506 -14.923 -0.848 1.00 . A A . 279 LYS NZ 1 1
20 35729 1 1 64 LYS O O 3.182 -10.878 1.220 1.00 . A A . 279 LYS O 1 1
20 35730 1 1 65 PHE C C 4.280 -12.462 3.827 1.00 . A A . 280 PHE C 1 1
20 35731 1 1 65 PHE CA C 3.629 -11.092 3.973 1.00 . A A . 280 PHE CA 1 1
20 35732 1 1 65 PHE CB C 3.480 -10.757 5.458 1.00 . A A . 280 PHE CB 1 1
20 35733 1 1 65 PHE CD1 C 4.135 -8.350 5.712 1.00 . A A . 280 PHE CD1 1 1
20 35734 1 1 65 PHE CD2 C 1.841 -8.934 5.997 1.00 . A A . 280 PHE CD2 1 1
20 35735 1 1 65 PHE CE1 C 3.833 -7.026 5.962 1.00 . A A . 280 PHE CE1 1 1
20 35736 1 1 65 PHE CE2 C 1.535 -7.612 6.250 1.00 . A A . 280 PHE CE2 1 1
20 35737 1 1 65 PHE CG C 3.144 -9.319 5.727 1.00 . A A . 280 PHE CG 1 1
20 35738 1 1 65 PHE CZ C 2.531 -6.657 6.232 1.00 . A A . 280 PHE CZ 1 1
20 35739 1 1 65 PHE H H 1.515 -11.109 3.851 1.00 . A A . 280 PHE H 1 1
20 35740 1 1 65 PHE HA H 4.265 -10.354 3.513 1.00 . A A . 280 PHE HA 1 1
20 35741 1 1 65 PHE HB2 H 2.693 -11.364 5.878 1.00 . A A . 280 PHE HB2 1 1
20 35742 1 1 65 PHE HB3 H 4.407 -10.982 5.964 1.00 . A A . 280 PHE HB3 1 1
20 35743 1 1 65 PHE HD1 H 5.154 -8.638 5.501 1.00 . A A . 280 PHE HD1 1 1
20 35744 1 1 65 PHE HD2 H 1.060 -9.679 6.012 1.00 . A A . 280 PHE HD2 1 1
20 35745 1 1 65 PHE HE1 H 4.614 -6.280 5.948 1.00 . A A . 280 PHE HE1 1 1
20 35746 1 1 65 PHE HE2 H 0.516 -7.325 6.460 1.00 . A A . 280 PHE HE2 1 1
20 35747 1 1 65 PHE HZ H 2.292 -5.622 6.428 1.00 . A A . 280 PHE HZ 1 1
20 35748 1 1 65 PHE N N 2.332 -11.040 3.307 1.00 . A A . 280 PHE N 1 1
20 35749 1 1 65 PHE O O 3.648 -13.424 3.386 1.00 . A A . 280 PHE O 1 1
20 35750 1 1 66 LEU C C 5.941 -14.685 5.317 1.00 . A A . 281 LEU C 1 1
20 35751 1 1 66 LEU CA C 6.314 -13.770 4.155 1.00 . A A . 281 LEU CA 1 1
20 35752 1 1 66 LEU CB C 7.815 -13.466 4.195 1.00 . A A . 281 LEU CB 1 1
20 35753 1 1 66 LEU CD1 C 9.790 -12.227 3.282 1.00 . A A . 281 LEU CD1 1 1
20 35754 1 1 66 LEU CD2 C 8.232 -13.400 1.726 1.00 . A A . 281 LEU CD2 1 1
20 35755 1 1 66 LEU CG C 8.346 -12.628 3.031 1.00 . A A . 281 LEU CG 1 1
20 35756 1 1 66 LEU H H 5.989 -11.717 4.540 1.00 . A A . 281 LEU H 1 1
20 35757 1 1 66 LEU HA H 6.078 -14.268 3.227 1.00 . A A . 281 LEU HA 1 1
20 35758 1 1 66 LEU HB2 H 8.028 -12.940 5.115 1.00 . A A . 281 LEU HB2 1 1
20 35759 1 1 66 LEU HB3 H 8.349 -14.404 4.207 1.00 . A A . 281 LEU HB3 1 1
20 35760 1 1 66 LEU HD11 H 10.407 -13.111 3.330 1.00 . A A . 281 LEU HD11 1 1
20 35761 1 1 66 LEU HD12 H 9.855 -11.692 4.218 1.00 . A A . 281 LEU HD12 1 1
20 35762 1 1 66 LEU HD13 H 10.131 -11.590 2.480 1.00 . A A . 281 LEU HD13 1 1
20 35763 1 1 66 LEU HD21 H 8.801 -14.315 1.798 1.00 . A A . 281 LEU HD21 1 1
20 35764 1 1 66 LEU HD22 H 8.620 -12.797 0.918 1.00 . A A . 281 LEU HD22 1 1
20 35765 1 1 66 LEU HD23 H 7.196 -13.633 1.535 1.00 . A A . 281 LEU HD23 1 1
20 35766 1 1 66 LEU HG H 7.758 -11.728 2.944 1.00 . A A . 281 LEU HG 1 1
20 35767 1 1 66 LEU N N 5.549 -12.532 4.209 1.00 . A A . 281 LEU N 1 1
20 35768 1 1 66 LEU O O 6.735 -14.902 6.234 1.00 . A A . 281 LEU O 1 1
20 35769 1 1 67 GLY C C 3.055 -16.889 5.842 1.00 . A A . 282 GLY C 1 1
20 35770 1 1 67 GLY CA C 4.265 -16.112 6.301 1.00 . A A . 282 GLY CA 1 1
20 35771 1 1 67 GLY H H 4.120 -14.952 4.543 1.00 . A A . 282 GLY H 1 1
20 35772 1 1 67 GLY HA2 H 5.060 -16.803 6.541 1.00 . A A . 282 GLY HA2 1 1
20 35773 1 1 67 GLY HA3 H 4.007 -15.549 7.185 1.00 . A A . 282 GLY HA3 1 1
20 35774 1 1 67 GLY N N 4.724 -15.200 5.280 1.00 . A A . 282 GLY N 1 1
20 35775 1 1 67 GLY O O 2.172 -16.326 5.197 1.00 . A A . 282 GLY O 1 1
20 35776 1 1 68 GLN C C 1.892 -19.208 4.245 1.00 . A A . 283 GLN C 1 1
20 35777 1 1 68 GLN CA C 1.938 -19.073 5.761 1.00 . A A . 283 GLN CA 1 1
20 35778 1 1 68 GLN CB C 0.579 -18.576 6.273 1.00 . A A . 283 GLN CB 1 1
20 35779 1 1 68 GLN CD C -0.857 -17.931 8.246 1.00 . A A . 283 GLN CD 1 1
20 35780 1 1 68 GLN CG C 0.505 -18.407 7.780 1.00 . A A . 283 GLN CG 1 1
20 35781 1 1 68 GLN H H 3.767 -18.553 6.691 1.00 . A A . 283 GLN H 1 1
20 35782 1 1 68 GLN HA H 2.137 -20.046 6.186 1.00 . A A . 283 GLN HA 1 1
20 35783 1 1 68 GLN HB2 H 0.366 -17.620 5.818 1.00 . A A . 283 GLN HB2 1 1
20 35784 1 1 68 GLN HB3 H -0.181 -19.282 5.975 1.00 . A A . 283 GLN HB3 1 1
20 35785 1 1 68 GLN HE21 H -1.750 -18.930 6.780 1.00 . A A . 283 GLN HE21 1 1
20 35786 1 1 68 GLN HE22 H -2.797 -18.055 7.838 1.00 . A A . 283 GLN HE22 1 1
20 35787 1 1 68 GLN HG2 H 0.717 -19.357 8.247 1.00 . A A . 283 GLN HG2 1 1
20 35788 1 1 68 GLN HG3 H 1.248 -17.685 8.085 1.00 . A A . 283 GLN HG3 1 1
20 35789 1 1 68 GLN N N 3.025 -18.181 6.165 1.00 . A A . 283 GLN N 1 1
20 35790 1 1 68 GLN NE2 N -1.905 -18.345 7.552 1.00 . A A . 283 GLN NE2 1 1
20 35791 1 1 68 GLN O O 0.821 -19.292 3.652 1.00 . A A . 283 GLN O 1 1
20 35792 1 1 68 GLN OE1 O -0.968 -17.201 9.232 1.00 . A A . 283 GLN OE1 1 1
20 35793 1 1 69 MET C C 3.883 -20.567 1.733 1.00 . A A . 284 MET C 1 1
20 35794 1 1 69 MET CA C 3.141 -19.312 2.168 1.00 . A A . 284 MET CA 1 1
20 35795 1 1 69 MET CB C 3.817 -18.067 1.590 1.00 . A A . 284 MET CB 1 1
20 35796 1 1 69 MET CE C 2.149 -17.226 -0.998 1.00 . A A . 284 MET CE 1 1
20 35797 1 1 69 MET CG C 2.943 -16.825 1.635 1.00 . A A . 284 MET CG 1 1
20 35798 1 1 69 MET H H 3.887 -19.174 4.145 1.00 . A A . 284 MET H 1 1
20 35799 1 1 69 MET HA H 2.131 -19.364 1.789 1.00 . A A . 284 MET HA 1 1
20 35800 1 1 69 MET HB2 H 4.718 -17.867 2.149 1.00 . A A . 284 MET HB2 1 1
20 35801 1 1 69 MET HB3 H 4.079 -18.259 0.560 1.00 . A A . 284 MET HB3 1 1
20 35802 1 1 69 MET HE1 H 1.353 -17.289 -1.725 1.00 . A A . 284 MET HE1 1 1
20 35803 1 1 69 MET HE2 H 2.724 -18.141 -1.017 1.00 . A A . 284 MET HE2 1 1
20 35804 1 1 69 MET HE3 H 2.792 -16.391 -1.239 1.00 . A A . 284 MET HE3 1 1
20 35805 1 1 69 MET HG2 H 2.654 -16.642 2.660 1.00 . A A . 284 MET HG2 1 1
20 35806 1 1 69 MET HG3 H 3.513 -15.984 1.270 1.00 . A A . 284 MET HG3 1 1
20 35807 1 1 69 MET N N 3.060 -19.225 3.620 1.00 . A A . 284 MET N 1 1
20 35808 1 1 69 MET O O 4.644 -20.552 0.766 1.00 . A A . 284 MET O 1 1
20 35809 1 1 69 MET SD S 1.450 -16.991 0.636 1.00 . A A . 284 MET SD 1 1
20 35810 1 1 70 ALA C C 3.190 -23.766 1.345 1.00 . A A . 285 ALA C 1 1
20 35811 1 1 70 ALA CA C 4.233 -22.937 2.080 1.00 . A A . 285 ALA CA 1 1
20 35812 1 1 70 ALA CB C 4.750 -23.682 3.300 1.00 . A A . 285 ALA CB 1 1
20 35813 1 1 70 ALA H H 3.116 -21.588 3.267 1.00 . A A . 285 ALA H 1 1
20 35814 1 1 70 ALA HA H 5.067 -22.752 1.416 1.00 . A A . 285 ALA HA 1 1
20 35815 1 1 70 ALA HB1 H 5.231 -24.597 2.987 1.00 . A A . 285 ALA HB1 1 1
20 35816 1 1 70 ALA HB2 H 3.925 -23.917 3.956 1.00 . A A . 285 ALA HB2 1 1
20 35817 1 1 70 ALA HB3 H 5.462 -23.064 3.825 1.00 . A A . 285 ALA HB3 1 1
20 35818 1 1 70 ALA N N 3.669 -21.652 2.459 1.00 . A A . 285 ALA N 1 1
20 35819 1 1 70 ALA O O 3.412 -24.210 0.219 1.00 . A A . 285 ALA O 1 1
20 35820 1 1 71 LYS C C -0.384 -23.993 1.685 1.00 . A A . 286 LYS C 1 1
20 35821 1 1 71 LYS CA C 0.937 -24.685 1.383 1.00 . A A . 286 LYS CA 1 1
20 35822 1 1 71 LYS CB C 0.911 -26.126 1.896 1.00 . A A . 286 LYS CB 1 1
20 35823 1 1 71 LYS CD C 0.902 -27.665 3.889 1.00 . A A . 286 LYS CD 1 1
20 35824 1 1 71 LYS CE C -0.251 -28.513 3.372 1.00 . A A . 286 LYS CE 1 1
20 35825 1 1 71 LYS CG C 0.812 -26.225 3.406 1.00 . A A . 286 LYS CG 1 1
20 35826 1 1 71 LYS H H 1.935 -23.584 2.885 1.00 . A A . 286 LYS H 1 1
20 35827 1 1 71 LYS HA H 1.086 -24.695 0.318 1.00 . A A . 286 LYS HA 1 1
20 35828 1 1 71 LYS HB2 H 0.061 -26.632 1.466 1.00 . A A . 286 LYS HB2 1 1
20 35829 1 1 71 LYS HB3 H 1.815 -26.626 1.582 1.00 . A A . 286 LYS HB3 1 1
20 35830 1 1 71 LYS HD2 H 1.830 -28.092 3.542 1.00 . A A . 286 LYS HD2 1 1
20 35831 1 1 71 LYS HD3 H 0.885 -27.672 4.970 1.00 . A A . 286 LYS HD3 1 1
20 35832 1 1 71 LYS HE2 H -1.179 -28.083 3.719 1.00 . A A . 286 LYS HE2 1 1
20 35833 1 1 71 LYS HE3 H -0.232 -28.502 2.293 1.00 . A A . 286 LYS HE3 1 1
20 35834 1 1 71 LYS HG2 H 1.619 -25.657 3.839 1.00 . A A . 286 LYS HG2 1 1
20 35835 1 1 71 LYS HG3 H -0.133 -25.807 3.722 1.00 . A A . 286 LYS HG3 1 1
20 35836 1 1 71 LYS HZ1 H 0.706 -30.366 3.493 1.00 . A A . 286 LYS HZ1 1 1
20 35837 1 1 71 LYS HZ2 H -0.980 -30.464 3.498 1.00 . A A . 286 LYS HZ2 1 1
20 35838 1 1 71 LYS HZ3 H -0.164 -29.952 4.884 1.00 . A A . 286 LYS HZ3 1 1
20 35839 1 1 71 LYS N N 2.043 -23.951 1.982 1.00 . A A . 286 LYS N 1 1
20 35840 1 1 71 LYS NZ N -0.165 -29.920 3.844 1.00 . A A . 286 LYS NZ 1 1
20 35841 1 1 71 LYS O O -1.461 -24.558 1.486 1.00 . A A . 286 LYS O 1 1
20 35842 1 1 72 ASN C C -1.582 -20.798 1.570 1.00 . A A . 287 ASN C 1 1
20 35843 1 1 72 ASN CA C -1.473 -21.989 2.511 1.00 . A A . 287 ASN CA 1 1
20 35844 1 1 72 ASN CB C -1.384 -21.511 3.965 1.00 . A A . 287 ASN CB 1 1
20 35845 1 1 72 ASN CG C -2.715 -21.038 4.527 1.00 . A A . 287 ASN CG 1 1
20 35846 1 1 72 ASN H H 0.592 -22.364 2.291 1.00 . A A . 287 ASN H 1 1
20 35847 1 1 72 ASN HA H -2.341 -22.619 2.391 1.00 . A A . 287 ASN HA 1 1
20 35848 1 1 72 ASN HB2 H -1.030 -22.324 4.579 1.00 . A A . 287 ASN HB2 1 1
20 35849 1 1 72 ASN HB3 H -0.679 -20.694 4.023 1.00 . A A . 287 ASN HB3 1 1
20 35850 1 1 72 ASN HD21 H -2.095 -21.443 6.371 1.00 . A A . 287 ASN HD21 1 1
20 35851 1 1 72 ASN HD22 H -3.697 -20.805 6.237 1.00 . A A . 287 ASN HD22 1 1
20 35852 1 1 72 ASN N N -0.293 -22.766 2.170 1.00 . A A . 287 ASN N 1 1
20 35853 1 1 72 ASN ND2 N -2.849 -21.101 5.842 1.00 . A A . 287 ASN ND2 1 1
20 35854 1 1 72 ASN O O -0.582 -20.152 1.255 1.00 . A A . 287 ASN O 1 1
20 35855 1 1 72 ASN OD1 O -3.607 -20.612 3.798 1.00 . A A . 287 ASN OD1 1 1
20 35856 1 1 73 VAL C C -3.634 -18.243 0.955 1.00 . A A . 288 VAL C 1 1
20 35857 1 1 73 VAL CA C -3.016 -19.412 0.195 1.00 . A A . 288 VAL CA 1 1
20 35858 1 1 73 VAL CB C -3.936 -19.823 -0.975 1.00 . A A . 288 VAL CB 1 1
20 35859 1 1 73 VAL CG1 C -4.058 -18.706 -1.999 1.00 . A A . 288 VAL CG1 1 1
20 35860 1 1 73 VAL CG2 C -3.426 -21.094 -1.629 1.00 . A A . 288 VAL CG2 1 1
20 35861 1 1 73 VAL H H -3.543 -21.092 1.365 1.00 . A A . 288 VAL H 1 1
20 35862 1 1 73 VAL HA H -2.062 -19.105 -0.211 1.00 . A A . 288 VAL HA 1 1
20 35863 1 1 73 VAL HB H -4.916 -20.025 -0.578 1.00 . A A . 288 VAL HB 1 1
20 35864 1 1 73 VAL HG11 H -3.084 -18.484 -2.407 1.00 . A A . 288 VAL HG11 1 1
20 35865 1 1 73 VAL HG12 H -4.459 -17.823 -1.524 1.00 . A A . 288 VAL HG12 1 1
20 35866 1 1 73 VAL HG13 H -4.718 -19.019 -2.795 1.00 . A A . 288 VAL HG13 1 1
20 35867 1 1 73 VAL HG21 H -2.455 -20.913 -2.063 1.00 . A A . 288 VAL HG21 1 1
20 35868 1 1 73 VAL HG22 H -4.117 -21.402 -2.399 1.00 . A A . 288 VAL HG22 1 1
20 35869 1 1 73 VAL HG23 H -3.347 -21.871 -0.885 1.00 . A A . 288 VAL HG23 1 1
20 35870 1 1 73 VAL N N -2.786 -20.528 1.097 1.00 . A A . 288 VAL N 1 1
20 35871 1 1 73 VAL O O -3.444 -17.076 0.601 1.00 . A A . 288 VAL O 1 1
20 35872 1 1 74 LEU C C -4.028 -16.997 3.888 1.00 . A A . 289 LEU C 1 1
20 35873 1 1 74 LEU CA C -4.997 -17.564 2.858 1.00 . A A . 289 LEU CA 1 1
20 35874 1 1 74 LEU CB C -6.214 -18.170 3.559 1.00 . A A . 289 LEU CB 1 1
20 35875 1 1 74 LEU CD1 C -8.412 -19.353 3.421 1.00 . A A . 289 LEU CD1 1 1
20 35876 1 1 74 LEU CD2 C -7.962 -17.397 1.939 1.00 . A A . 289 LEU CD2 1 1
20 35877 1 1 74 LEU CG C -7.350 -18.604 2.635 1.00 . A A . 289 LEU CG 1 1
20 35878 1 1 74 LEU H H -4.408 -19.512 2.288 1.00 . A A . 289 LEU H 1 1
20 35879 1 1 74 LEU HA H -5.325 -16.764 2.211 1.00 . A A . 289 LEU HA 1 1
20 35880 1 1 74 LEU HB2 H -5.885 -19.033 4.119 1.00 . A A . 289 LEU HB2 1 1
20 35881 1 1 74 LEU HB3 H -6.603 -17.440 4.253 1.00 . A A . 289 LEU HB3 1 1
20 35882 1 1 74 LEU HD11 H -9.219 -19.632 2.760 1.00 . A A . 289 LEU HD11 1 1
20 35883 1 1 74 LEU HD12 H -8.793 -18.717 4.206 1.00 . A A . 289 LEU HD12 1 1
20 35884 1 1 74 LEU HD13 H -7.979 -20.241 3.855 1.00 . A A . 289 LEU HD13 1 1
20 35885 1 1 74 LEU HD21 H -8.778 -17.721 1.310 1.00 . A A . 289 LEU HD21 1 1
20 35886 1 1 74 LEU HD22 H -7.210 -16.913 1.332 1.00 . A A . 289 LEU HD22 1 1
20 35887 1 1 74 LEU HD23 H -8.330 -16.703 2.679 1.00 . A A . 289 LEU HD23 1 1
20 35888 1 1 74 LEU HG H -6.959 -19.269 1.878 1.00 . A A . 289 LEU HG 1 1
20 35889 1 1 74 LEU N N -4.340 -18.567 2.031 1.00 . A A . 289 LEU N 1 1
20 35890 1 1 74 LEU O O -4.339 -16.918 5.080 1.00 . A A . 289 LEU O 1 1
20 35891 1 1 75 ALA C C -2.283 -14.597 4.683 1.00 . A A . 290 ALA C 1 1
20 35892 1 1 75 ALA CA C -1.846 -15.998 4.269 1.00 . A A . 290 ALA CA 1 1
20 35893 1 1 75 ALA CB C -0.514 -15.948 3.548 1.00 . A A . 290 ALA CB 1 1
20 35894 1 1 75 ALA H H -2.654 -16.744 2.468 1.00 . A A . 290 ALA H 1 1
20 35895 1 1 75 ALA HA H -1.729 -16.608 5.150 1.00 . A A . 290 ALA HA 1 1
20 35896 1 1 75 ALA HB1 H 0.244 -15.578 4.221 1.00 . A A . 290 ALA HB1 1 1
20 35897 1 1 75 ALA HB2 H -0.590 -15.292 2.695 1.00 . A A . 290 ALA HB2 1 1
20 35898 1 1 75 ALA HB3 H -0.250 -16.941 3.217 1.00 . A A . 290 ALA HB3 1 1
20 35899 1 1 75 ALA N N -2.851 -16.611 3.419 1.00 . A A . 290 ALA N 1 1
20 35900 1 1 75 ALA O O -3.274 -14.072 4.170 1.00 . A A . 290 ALA O 1 1
20 35901 1 1 76 GLN C C -1.649 -11.634 4.986 1.00 . A A . 291 GLN C 1 1
20 35902 1 1 76 GLN CA C -1.875 -12.665 6.088 1.00 . A A . 291 GLN CA 1 1
20 35903 1 1 76 GLN CB C -1.050 -12.315 7.333 1.00 . A A . 291 GLN CB 1 1
20 35904 1 1 76 GLN CD C 1.240 -11.981 8.347 1.00 . A A . 291 GLN CD 1 1
20 35905 1 1 76 GLN CG C 0.451 -12.461 7.145 1.00 . A A . 291 GLN CG 1 1
20 35906 1 1 76 GLN H H -0.770 -14.465 5.978 1.00 . A A . 291 GLN H 1 1
20 35907 1 1 76 GLN HA H -2.923 -12.661 6.352 1.00 . A A . 291 GLN HA 1 1
20 35908 1 1 76 GLN HB2 H -1.257 -11.292 7.609 1.00 . A A . 291 GLN HB2 1 1
20 35909 1 1 76 GLN HB3 H -1.352 -12.962 8.143 1.00 . A A . 291 GLN HB3 1 1
20 35910 1 1 76 GLN HE21 H 2.678 -13.290 7.957 1.00 . A A . 291 GLN HE21 1 1
20 35911 1 1 76 GLN HE22 H 2.935 -12.280 9.335 1.00 . A A . 291 GLN HE22 1 1
20 35912 1 1 76 GLN HG2 H 0.681 -13.502 6.977 1.00 . A A . 291 GLN HG2 1 1
20 35913 1 1 76 GLN HG3 H 0.749 -11.883 6.283 1.00 . A A . 291 GLN HG3 1 1
20 35914 1 1 76 GLN N N -1.550 -14.001 5.611 1.00 . A A . 291 GLN N 1 1
20 35915 1 1 76 GLN NE2 N 2.399 -12.579 8.570 1.00 . A A . 291 GLN NE2 1 1
20 35916 1 1 76 GLN O O -0.530 -11.473 4.486 1.00 . A A . 291 GLN O 1 1
20 35917 1 1 76 GLN OE1 O 0.813 -11.078 9.068 1.00 . A A . 291 GLN OE1 1 1
20 35918 1 1 77 ASP C C -1.813 -8.759 4.060 1.00 . A A . 292 ASP C 1 1
20 35919 1 1 77 ASP CA C -2.651 -9.927 3.567 1.00 . A A . 292 ASP CA 1 1
20 35920 1 1 77 ASP CB C -4.050 -9.432 3.178 1.00 . A A . 292 ASP CB 1 1
20 35921 1 1 77 ASP CG C -4.904 -10.508 2.535 1.00 . A A . 292 ASP CG 1 1
20 35922 1 1 77 ASP H H -3.590 -11.158 5.010 1.00 . A A . 292 ASP H 1 1
20 35923 1 1 77 ASP HA H -2.174 -10.356 2.699 1.00 . A A . 292 ASP HA 1 1
20 35924 1 1 77 ASP HB2 H -4.557 -9.083 4.064 1.00 . A A . 292 ASP HB2 1 1
20 35925 1 1 77 ASP HB3 H -3.952 -8.612 2.481 1.00 . A A . 292 ASP HB3 1 1
20 35926 1 1 77 ASP N N -2.725 -10.958 4.596 1.00 . A A . 292 ASP N 1 1
20 35927 1 1 77 ASP O O -1.708 -8.522 5.266 1.00 . A A . 292 ASP O 1 1
20 35928 1 1 77 ASP OD1 O -4.607 -10.915 1.390 1.00 . A A . 292 ASP OD1 1 1
20 35929 1 1 77 ASP OD2 O -5.890 -10.945 3.171 1.00 . A A . 292 ASP OD2 1 1
20 35930 1 1 78 ALA C C -1.116 -5.745 3.993 1.00 . A A . 293 ALA C 1 1
20 35931 1 1 78 ALA CA C -0.332 -6.933 3.455 1.00 . A A . 293 ALA CA 1 1
20 35932 1 1 78 ALA CB C 0.485 -6.530 2.239 1.00 . A A . 293 ALA CB 1 1
20 35933 1 1 78 ALA H H -1.370 -8.261 2.178 1.00 . A A . 293 ALA H 1 1
20 35934 1 1 78 ALA HA H 0.353 -7.272 4.219 1.00 . A A . 293 ALA HA 1 1
20 35935 1 1 78 ALA HB1 H 0.982 -7.399 1.834 1.00 . A A . 293 ALA HB1 1 1
20 35936 1 1 78 ALA HB2 H 1.222 -5.797 2.528 1.00 . A A . 293 ALA HB2 1 1
20 35937 1 1 78 ALA HB3 H -0.168 -6.107 1.491 1.00 . A A . 293 ALA HB3 1 1
20 35938 1 1 78 ALA N N -1.213 -8.039 3.125 1.00 . A A . 293 ALA N 1 1
20 35939 1 1 78 ALA O O -1.651 -4.938 3.230 1.00 . A A . 293 ALA O 1 1
20 35940 1 1 79 THR C C -0.880 -3.578 6.545 1.00 . A A . 294 THR C 1 1
20 35941 1 1 79 THR CA C -1.886 -4.572 5.973 1.00 . A A . 294 THR CA 1 1
20 35942 1 1 79 THR CB C -2.793 -5.105 7.101 1.00 . A A . 294 THR CB 1 1
20 35943 1 1 79 THR CG2 C -3.887 -5.993 6.543 1.00 . A A . 294 THR CG2 1 1
20 35944 1 1 79 THR H H -0.786 -6.362 5.858 1.00 . A A . 294 THR H 1 1
20 35945 1 1 79 THR HA H -2.503 -4.071 5.243 1.00 . A A . 294 THR HA 1 1
20 35946 1 1 79 THR HB H -3.254 -4.267 7.599 1.00 . A A . 294 THR HB 1 1
20 35947 1 1 79 THR HG1 H -2.318 -5.630 8.942 1.00 . A A . 294 THR HG1 1 1
20 35948 1 1 79 THR HG21 H -4.491 -6.368 7.354 1.00 . A A . 294 THR HG21 1 1
20 35949 1 1 79 THR HG22 H -3.443 -6.822 6.011 1.00 . A A . 294 THR HG22 1 1
20 35950 1 1 79 THR HG23 H -4.501 -5.421 5.872 1.00 . A A . 294 THR HG23 1 1
20 35951 1 1 79 THR N N -1.197 -5.662 5.311 1.00 . A A . 294 THR N 1 1
20 35952 1 1 79 THR O O 0.036 -3.956 7.281 1.00 . A A . 294 THR O 1 1
20 35953 1 1 79 THR OG1 O -2.022 -5.852 8.050 1.00 . A A . 294 THR OG1 1 1
20 35954 1 1 80 PHE C C -0.896 -0.087 7.216 1.00 . A A . 295 PHE C 1 1
20 35955 1 1 80 PHE CA C -0.127 -1.277 6.665 1.00 . A A . 295 PHE CA 1 1
20 35956 1 1 80 PHE CB C 0.793 -0.817 5.534 1.00 . A A . 295 PHE CB 1 1
20 35957 1 1 80 PHE CD1 C 2.792 -2.327 5.666 1.00 . A A . 295 PHE CD1 1 1
20 35958 1 1 80 PHE CD2 C 1.363 -2.504 3.770 1.00 . A A . 295 PHE CD2 1 1
20 35959 1 1 80 PHE CE1 C 3.600 -3.326 5.155 1.00 . A A . 295 PHE CE1 1 1
20 35960 1 1 80 PHE CE2 C 2.165 -3.502 3.253 1.00 . A A . 295 PHE CE2 1 1
20 35961 1 1 80 PHE CG C 1.667 -1.906 4.979 1.00 . A A . 295 PHE CG 1 1
20 35962 1 1 80 PHE CZ C 3.285 -3.914 3.947 1.00 . A A . 295 PHE CZ 1 1
20 35963 1 1 80 PHE H H -1.789 -2.061 5.610 1.00 . A A . 295 PHE H 1 1
20 35964 1 1 80 PHE HA H 0.473 -1.699 7.457 1.00 . A A . 295 PHE HA 1 1
20 35965 1 1 80 PHE HB2 H 0.192 -0.430 4.726 1.00 . A A . 295 PHE HB2 1 1
20 35966 1 1 80 PHE HB3 H 1.436 -0.032 5.904 1.00 . A A . 295 PHE HB3 1 1
20 35967 1 1 80 PHE HD1 H 3.038 -1.867 6.612 1.00 . A A . 295 PHE HD1 1 1
20 35968 1 1 80 PHE HD2 H 0.487 -2.183 3.226 1.00 . A A . 295 PHE HD2 1 1
20 35969 1 1 80 PHE HE1 H 4.475 -3.645 5.702 1.00 . A A . 295 PHE HE1 1 1
20 35970 1 1 80 PHE HE2 H 1.918 -3.956 2.306 1.00 . A A . 295 PHE HE2 1 1
20 35971 1 1 80 PHE HZ H 3.914 -4.693 3.544 1.00 . A A . 295 PHE HZ 1 1
20 35972 1 1 80 PHE N N -1.039 -2.311 6.197 1.00 . A A . 295 PHE N 1 1
20 35973 1 1 80 PHE O O -2.055 0.139 6.858 1.00 . A A . 295 PHE O 1 1
20 35974 1 1 81 SER C C -0.357 3.101 8.004 1.00 . A A . 296 SER C 1 1
20 35975 1 1 81 SER CA C -0.853 1.835 8.695 1.00 . A A . 296 SER CA 1 1
20 35976 1 1 81 SER CB C -0.512 1.883 10.183 1.00 . A A . 296 SER CB 1 1
20 35977 1 1 81 SER H H 0.671 0.425 8.336 1.00 . A A . 296 SER H 1 1
20 35978 1 1 81 SER HA H -1.924 1.761 8.576 1.00 . A A . 296 SER HA 1 1
20 35979 1 1 81 SER HB2 H 0.520 2.180 10.304 1.00 . A A . 296 SER HB2 1 1
20 35980 1 1 81 SER HB3 H -1.155 2.598 10.675 1.00 . A A . 296 SER HB3 1 1
20 35981 1 1 81 SER HG H 0.150 0.301 11.131 1.00 . A A . 296 SER HG 1 1
20 35982 1 1 81 SER N N -0.246 0.665 8.090 1.00 . A A . 296 SER N 1 1
20 35983 1 1 81 SER O O 0.849 3.290 7.827 1.00 . A A . 296 SER O 1 1
20 35984 1 1 81 SER OG O -0.697 0.612 10.784 1.00 . A A . 296 SER OG 1 1
20 35985 1 1 82 VAL C C -0.599 6.276 7.976 1.00 . A A . 297 VAL C 1 1
20 35986 1 1 82 VAL CA C -0.945 5.206 6.944 1.00 . A A . 297 VAL CA 1 1
20 35987 1 1 82 VAL CB C -2.094 5.702 6.032 1.00 . A A . 297 VAL CB 1 1
20 35988 1 1 82 VAL CG1 C -3.313 6.086 6.837 1.00 . A A . 297 VAL CG1 1 1
20 35989 1 1 82 VAL CG2 C -1.641 6.864 5.163 1.00 . A A . 297 VAL CG2 1 1
20 35990 1 1 82 VAL H H -2.237 3.737 7.758 1.00 . A A . 297 VAL H 1 1
20 35991 1 1 82 VAL HA H -0.076 5.026 6.328 1.00 . A A . 297 VAL HA 1 1
20 35992 1 1 82 VAL HB H -2.383 4.891 5.389 1.00 . A A . 297 VAL HB 1 1
20 35993 1 1 82 VAL HG11 H -4.085 6.443 6.173 1.00 . A A . 297 VAL HG11 1 1
20 35994 1 1 82 VAL HG12 H -3.051 6.865 7.539 1.00 . A A . 297 VAL HG12 1 1
20 35995 1 1 82 VAL HG13 H -3.674 5.222 7.377 1.00 . A A . 297 VAL HG13 1 1
20 35996 1 1 82 VAL HG21 H -0.779 6.567 4.584 1.00 . A A . 297 VAL HG21 1 1
20 35997 1 1 82 VAL HG22 H -1.381 7.704 5.794 1.00 . A A . 297 VAL HG22 1 1
20 35998 1 1 82 VAL HG23 H -2.442 7.149 4.498 1.00 . A A . 297 VAL HG23 1 1
20 35999 1 1 82 VAL N N -1.290 3.955 7.604 1.00 . A A . 297 VAL N 1 1
20 36000 1 1 82 VAL O O -1.272 6.417 8.997 1.00 . A A . 297 VAL O 1 1
20 36001 1 1 83 VAL C C 0.419 9.423 8.163 1.00 . A A . 298 VAL C 1 1
20 36002 1 1 83 VAL CA C 0.906 8.054 8.632 1.00 . A A . 298 VAL CA 1 1
20 36003 1 1 83 VAL CB C 2.444 8.068 8.764 1.00 . A A . 298 VAL CB 1 1
20 36004 1 1 83 VAL CG1 C 2.890 9.051 9.834 1.00 . A A . 298 VAL CG1 1 1
20 36005 1 1 83 VAL CG2 C 2.965 6.673 9.071 1.00 . A A . 298 VAL CG2 1 1
20 36006 1 1 83 VAL H H 0.983 6.841 6.897 1.00 . A A . 298 VAL H 1 1
20 36007 1 1 83 VAL HA H 0.483 7.846 9.604 1.00 . A A . 298 VAL HA 1 1
20 36008 1 1 83 VAL HB H 2.863 8.385 7.821 1.00 . A A . 298 VAL HB 1 1
20 36009 1 1 83 VAL HG11 H 2.524 10.037 9.592 1.00 . A A . 298 VAL HG11 1 1
20 36010 1 1 83 VAL HG12 H 3.969 9.069 9.879 1.00 . A A . 298 VAL HG12 1 1
20 36011 1 1 83 VAL HG13 H 2.495 8.747 10.792 1.00 . A A . 298 VAL HG13 1 1
20 36012 1 1 83 VAL HG21 H 2.668 5.997 8.284 1.00 . A A . 298 VAL HG21 1 1
20 36013 1 1 83 VAL HG22 H 2.554 6.333 10.011 1.00 . A A . 298 VAL HG22 1 1
20 36014 1 1 83 VAL HG23 H 4.041 6.698 9.136 1.00 . A A . 298 VAL HG23 1 1
20 36015 1 1 83 VAL N N 0.467 7.012 7.719 1.00 . A A . 298 VAL N 1 1
20 36016 1 1 83 VAL O O 0.185 10.322 8.972 1.00 . A A . 298 VAL O 1 1
20 36017 1 1 84 ARG C C -0.580 10.610 4.796 1.00 . A A . 299 ARG C 1 1
20 36018 1 1 84 ARG CA C -0.171 10.822 6.253 1.00 . A A . 299 ARG CA 1 1
20 36019 1 1 84 ARG CB C 0.965 11.854 6.346 1.00 . A A . 299 ARG CB 1 1
20 36020 1 1 84 ARG CD C -0.424 13.939 5.970 1.00 . A A . 299 ARG CD 1 1
20 36021 1 1 84 ARG CG C 0.763 13.109 5.504 1.00 . A A . 299 ARG CG 1 1
20 36022 1 1 84 ARG CZ C -1.698 15.910 5.183 1.00 . A A . 299 ARG CZ 1 1
20 36023 1 1 84 ARG H H 0.427 8.795 6.267 1.00 . A A . 299 ARG H 1 1
20 36024 1 1 84 ARG HA H -1.024 11.184 6.807 1.00 . A A . 299 ARG HA 1 1
20 36025 1 1 84 ARG HB2 H 1.069 12.157 7.376 1.00 . A A . 299 ARG HB2 1 1
20 36026 1 1 84 ARG HB3 H 1.885 11.381 6.030 1.00 . A A . 299 ARG HB3 1 1
20 36027 1 1 84 ARG HD2 H -1.305 13.324 5.959 1.00 . A A . 299 ARG HD2 1 1
20 36028 1 1 84 ARG HD3 H -0.241 14.277 6.975 1.00 . A A . 299 ARG HD3 1 1
20 36029 1 1 84 ARG HE H 0.050 15.288 4.428 1.00 . A A . 299 ARG HE 1 1
20 36030 1 1 84 ARG HG2 H 1.654 13.715 5.566 1.00 . A A . 299 ARG HG2 1 1
20 36031 1 1 84 ARG HG3 H 0.601 12.814 4.477 1.00 . A A . 299 ARG HG3 1 1
20 36032 1 1 84 ARG HH11 H -2.579 14.901 6.705 1.00 . A A . 299 ARG HH11 1 1
20 36033 1 1 84 ARG HH12 H -3.453 16.284 6.134 1.00 . A A . 299 ARG HH12 1 1
20 36034 1 1 84 ARG HH21 H -1.087 17.116 3.668 1.00 . A A . 299 ARG HH21 1 1
20 36035 1 1 84 ARG HH22 H -2.589 17.563 4.413 1.00 . A A . 299 ARG HH22 1 1
20 36036 1 1 84 ARG N N 0.254 9.562 6.853 1.00 . A A . 299 ARG N 1 1
20 36037 1 1 84 ARG NE N -0.640 15.102 5.108 1.00 . A A . 299 ARG NE 1 1
20 36038 1 1 84 ARG NH1 N -2.651 15.682 6.080 1.00 . A A . 299 ARG NH1 1 1
20 36039 1 1 84 ARG NH2 N -1.802 16.944 4.354 1.00 . A A . 299 ARG NH2 1 1
20 36040 1 1 84 ARG O O 0.061 9.859 4.060 1.00 . A A . 299 ARG O 1 1
20 36041 1 1 85 VAL C C -1.399 12.443 2.308 1.00 . A A . 300 VAL C 1 1
20 36042 1 1 85 VAL CA C -2.075 11.269 3.002 1.00 . A A . 300 VAL CA 1 1
20 36043 1 1 85 VAL CB C -3.606 11.379 2.859 1.00 . A A . 300 VAL CB 1 1
20 36044 1 1 85 VAL CG1 C -4.007 11.495 1.399 1.00 . A A . 300 VAL CG1 1 1
20 36045 1 1 85 VAL CG2 C -4.284 10.178 3.490 1.00 . A A . 300 VAL CG2 1 1
20 36046 1 1 85 VAL H H -2.221 11.715 5.061 1.00 . A A . 300 VAL H 1 1
20 36047 1 1 85 VAL HA H -1.748 10.348 2.542 1.00 . A A . 300 VAL HA 1 1
20 36048 1 1 85 VAL HB H -3.937 12.268 3.376 1.00 . A A . 300 VAL HB 1 1
20 36049 1 1 85 VAL HG11 H -3.660 10.627 0.861 1.00 . A A . 300 VAL HG11 1 1
20 36050 1 1 85 VAL HG12 H -3.563 12.384 0.974 1.00 . A A . 300 VAL HG12 1 1
20 36051 1 1 85 VAL HG13 H -5.082 11.560 1.325 1.00 . A A . 300 VAL HG13 1 1
20 36052 1 1 85 VAL HG21 H -4.043 10.138 4.542 1.00 . A A . 300 VAL HG21 1 1
20 36053 1 1 85 VAL HG22 H -3.939 9.277 3.006 1.00 . A A . 300 VAL HG22 1 1
20 36054 1 1 85 VAL HG23 H -5.353 10.265 3.367 1.00 . A A . 300 VAL HG23 1 1
20 36055 1 1 85 VAL N N -1.671 11.246 4.399 1.00 . A A . 300 VAL N 1 1
20 36056 1 1 85 VAL O O -1.704 13.603 2.586 1.00 . A A . 300 VAL O 1 1
20 36057 1 1 86 VAL C C -0.342 13.961 -0.243 1.00 . A A . 301 VAL C 1 1
20 36058 1 1 86 VAL CA C 0.391 13.136 0.812 1.00 . A A . 301 VAL CA 1 1
20 36059 1 1 86 VAL CB C 1.643 12.493 0.176 1.00 . A A . 301 VAL CB 1 1
20 36060 1 1 86 VAL CG1 C 2.656 13.558 -0.212 1.00 . A A . 301 VAL CG1 1 1
20 36061 1 1 86 VAL CG2 C 2.268 11.474 1.120 1.00 . A A . 301 VAL CG2 1 1
20 36062 1 1 86 VAL H H -0.369 11.191 1.143 1.00 . A A . 301 VAL H 1 1
20 36063 1 1 86 VAL HA H 0.720 13.798 1.601 1.00 . A A . 301 VAL HA 1 1
20 36064 1 1 86 VAL HB H 1.338 11.976 -0.722 1.00 . A A . 301 VAL HB 1 1
20 36065 1 1 86 VAL HG11 H 2.226 14.210 -0.957 1.00 . A A . 301 VAL HG11 1 1
20 36066 1 1 86 VAL HG12 H 3.540 13.085 -0.614 1.00 . A A . 301 VAL HG12 1 1
20 36067 1 1 86 VAL HG13 H 2.923 14.134 0.661 1.00 . A A . 301 VAL HG13 1 1
20 36068 1 1 86 VAL HG21 H 1.561 10.681 1.313 1.00 . A A . 301 VAL HG21 1 1
20 36069 1 1 86 VAL HG22 H 2.529 11.957 2.050 1.00 . A A . 301 VAL HG22 1 1
20 36070 1 1 86 VAL HG23 H 3.158 11.062 0.667 1.00 . A A . 301 VAL HG23 1 1
20 36071 1 1 86 VAL N N -0.474 12.130 1.411 1.00 . A A . 301 VAL N 1 1
20 36072 1 1 86 VAL O O -0.400 15.184 -0.150 1.00 . A A . 301 VAL O 1 1
20 36073 1 1 87 ASP C C -3.032 13.649 -2.454 1.00 . A A . 302 ASP C 1 1
20 36074 1 1 87 ASP CA C -1.555 14.004 -2.350 1.00 . A A . 302 ASP CA 1 1
20 36075 1 1 87 ASP CB C -0.874 13.664 -3.681 1.00 . A A . 302 ASP CB 1 1
20 36076 1 1 87 ASP CG C 0.595 14.028 -3.713 1.00 . A A . 302 ASP CG 1 1
20 36077 1 1 87 ASP H H -0.866 12.318 -1.251 1.00 . A A . 302 ASP H 1 1
20 36078 1 1 87 ASP HA H -1.461 15.064 -2.169 1.00 . A A . 302 ASP HA 1 1
20 36079 1 1 87 ASP HB2 H -0.962 12.603 -3.858 1.00 . A A . 302 ASP HB2 1 1
20 36080 1 1 87 ASP HB3 H -1.374 14.197 -4.476 1.00 . A A . 302 ASP HB3 1 1
20 36081 1 1 87 ASP N N -0.905 13.295 -1.244 1.00 . A A . 302 ASP N 1 1
20 36082 1 1 87 ASP O O -3.764 14.228 -3.248 1.00 . A A . 302 ASP O 1 1
20 36083 1 1 87 ASP OD1 O 0.918 15.201 -3.996 1.00 . A A . 302 ASP OD1 1 1
20 36084 1 1 87 ASP OD2 O 1.438 13.138 -3.472 1.00 . A A . 302 ASP OD2 1 1
20 36085 1 1 88 GLY C C -4.854 11.186 -2.970 1.00 . A A . 303 GLY C 1 1
20 36086 1 1 88 GLY CA C -4.797 12.134 -1.789 1.00 . A A . 303 GLY CA 1 1
20 36087 1 1 88 GLY H H -2.874 12.375 -0.933 1.00 . A A . 303 GLY H 1 1
20 36088 1 1 88 GLY HA2 H -5.051 11.594 -0.885 1.00 . A A . 303 GLY HA2 1 1
20 36089 1 1 88 GLY HA3 H -5.506 12.933 -1.940 1.00 . A A . 303 GLY HA3 1 1
20 36090 1 1 88 GLY N N -3.461 12.695 -1.645 1.00 . A A . 303 GLY N 1 1
20 36091 1 1 88 GLY O O -5.923 10.741 -3.393 1.00 . A A . 303 GLY O 1 1
20 36092 1 1 89 THR C C -2.125 9.205 -4.275 1.00 . A A . 304 THR C 1 1
20 36093 1 1 89 THR CA C -3.472 9.875 -4.514 1.00 . A A . 304 THR CA 1 1
20 36094 1 1 89 THR CB C -3.489 10.528 -5.912 1.00 . A A . 304 THR CB 1 1
20 36095 1 1 89 THR CG2 C -4.909 10.803 -6.382 1.00 . A A . 304 THR CG2 1 1
20 36096 1 1 89 THR H H -2.884 11.320 -3.114 1.00 . A A . 304 THR H 1 1
20 36097 1 1 89 THR HA H -4.261 9.140 -4.454 1.00 . A A . 304 THR HA 1 1
20 36098 1 1 89 THR HB H -3.021 9.850 -6.610 1.00 . A A . 304 THR HB 1 1
20 36099 1 1 89 THR HG1 H -3.355 12.496 -5.795 1.00 . A A . 304 THR HG1 1 1
20 36100 1 1 89 THR HG21 H -4.881 11.279 -7.352 1.00 . A A . 304 THR HG21 1 1
20 36101 1 1 89 THR HG22 H -5.403 11.452 -5.677 1.00 . A A . 304 THR HG22 1 1
20 36102 1 1 89 THR HG23 H -5.451 9.871 -6.455 1.00 . A A . 304 THR HG23 1 1
20 36103 1 1 89 THR N N -3.671 10.859 -3.465 1.00 . A A . 304 THR N 1 1
20 36104 1 1 89 THR O O -1.536 8.584 -5.161 1.00 . A A . 304 THR O 1 1
20 36105 1 1 89 THR OG1 O -2.743 11.753 -5.886 1.00 . A A . 304 THR OG1 1 1
20 36106 1 1 90 HIS C C -0.264 8.933 -1.117 1.00 . A A . 305 HIS C 1 1
20 36107 1 1 90 HIS CA C -0.322 8.955 -2.642 1.00 . A A . 305 HIS CA 1 1
20 36108 1 1 90 HIS CB C 0.668 9.990 -3.200 1.00 . A A . 305 HIS CB 1 1
20 36109 1 1 90 HIS CD2 C 2.510 8.266 -3.803 1.00 . A A . 305 HIS CD2 1 1
20 36110 1 1 90 HIS CE1 C 4.244 9.595 -3.679 1.00 . A A . 305 HIS CE1 1 1
20 36111 1 1 90 HIS CG C 2.060 9.485 -3.430 1.00 . A A . 305 HIS CG 1 1
20 36112 1 1 90 HIS H H -2.281 9.670 -2.346 1.00 . A A . 305 HIS H 1 1
20 36113 1 1 90 HIS HA H -0.099 7.974 -3.036 1.00 . A A . 305 HIS HA 1 1
20 36114 1 1 90 HIS HB2 H 0.297 10.352 -4.144 1.00 . A A . 305 HIS HB2 1 1
20 36115 1 1 90 HIS HB3 H 0.730 10.817 -2.508 1.00 . A A . 305 HIS HB3 1 1
20 36116 1 1 90 HIS HD1 H 3.178 11.251 -3.119 1.00 . A A . 305 HIS HD1 1 1
20 36117 1 1 90 HIS HD2 H 1.908 7.379 -3.951 1.00 . A A . 305 HIS HD2 1 1
20 36118 1 1 90 HIS HE1 H 5.257 9.968 -3.712 1.00 . A A . 305 HIS HE1 1 1
20 36119 1 1 90 HIS HE2 H 4.442 7.682 -4.378 1.00 . A A . 305 HIS HE2 1 1
20 36120 1 1 90 HIS N N -1.670 9.332 -3.034 1.00 . A A . 305 HIS N 1 1
20 36121 1 1 90 HIS ND1 N 3.174 10.295 -3.358 1.00 . A A . 305 HIS ND1 1 1
20 36122 1 1 90 HIS NE2 N 3.869 8.360 -3.952 1.00 . A A . 305 HIS NE2 1 1
20 36123 1 1 90 HIS O O -0.472 9.967 -0.478 1.00 . A A . 305 HIS O 1 1
20 36124 1 1 91 VAL C C 1.341 7.207 1.430 1.00 . A A . 306 VAL C 1 1
20 36125 1 1 91 VAL CA C -0.030 7.630 0.924 1.00 . A A . 306 VAL CA 1 1
20 36126 1 1 91 VAL CB C -1.084 6.584 1.395 1.00 . A A . 306 VAL CB 1 1
20 36127 1 1 91 VAL CG1 C -2.339 6.644 0.546 1.00 . A A . 306 VAL CG1 1 1
20 36128 1 1 91 VAL CG2 C -0.520 5.175 1.384 1.00 . A A . 306 VAL CG2 1 1
20 36129 1 1 91 VAL H H 0.198 6.985 -1.087 1.00 . A A . 306 VAL H 1 1
20 36130 1 1 91 VAL HA H -0.283 8.591 1.350 1.00 . A A . 306 VAL HA 1 1
20 36131 1 1 91 VAL HB H -1.361 6.819 2.412 1.00 . A A . 306 VAL HB 1 1
20 36132 1 1 91 VAL HG11 H -2.130 6.221 -0.431 1.00 . A A . 306 VAL HG11 1 1
20 36133 1 1 91 VAL HG12 H -2.651 7.672 0.436 1.00 . A A . 306 VAL HG12 1 1
20 36134 1 1 91 VAL HG13 H -3.124 6.076 1.022 1.00 . A A . 306 VAL HG13 1 1
20 36135 1 1 91 VAL HG21 H -1.258 4.489 1.771 1.00 . A A . 306 VAL HG21 1 1
20 36136 1 1 91 VAL HG22 H 0.365 5.139 1.999 1.00 . A A . 306 VAL HG22 1 1
20 36137 1 1 91 VAL HG23 H -0.266 4.899 0.373 1.00 . A A . 306 VAL HG23 1 1
20 36138 1 1 91 VAL N N -0.009 7.769 -0.533 1.00 . A A . 306 VAL N 1 1
20 36139 1 1 91 VAL O O 2.098 6.580 0.699 1.00 . A A . 306 VAL O 1 1
20 36140 1 1 92 GLU C C 2.576 6.121 4.407 1.00 . A A . 307 GLU C 1 1
20 36141 1 1 92 GLU CA C 2.899 7.101 3.283 1.00 . A A . 307 GLU CA 1 1
20 36142 1 1 92 GLU CB C 3.745 8.273 3.798 1.00 . A A . 307 GLU CB 1 1
20 36143 1 1 92 GLU CD C 3.877 10.336 5.249 1.00 . A A . 307 GLU CD 1 1
20 36144 1 1 92 GLU CG C 3.001 9.215 4.729 1.00 . A A . 307 GLU CG 1 1
20 36145 1 1 92 GLU H H 1.071 8.164 3.165 1.00 . A A . 307 GLU H 1 1
20 36146 1 1 92 GLU HA H 3.462 6.573 2.525 1.00 . A A . 307 GLU HA 1 1
20 36147 1 1 92 GLU HB2 H 4.597 7.879 4.329 1.00 . A A . 307 GLU HB2 1 1
20 36148 1 1 92 GLU HB3 H 4.096 8.845 2.951 1.00 . A A . 307 GLU HB3 1 1
20 36149 1 1 92 GLU HG2 H 2.171 9.648 4.194 1.00 . A A . 307 GLU HG2 1 1
20 36150 1 1 92 GLU HG3 H 2.630 8.647 5.570 1.00 . A A . 307 GLU HG3 1 1
20 36151 1 1 92 GLU N N 1.668 7.569 2.661 1.00 . A A . 307 GLU N 1 1
20 36152 1 1 92 GLU O O 1.890 6.465 5.376 1.00 . A A . 307 GLU O 1 1
20 36153 1 1 92 GLU OE1 O 4.096 11.319 4.513 1.00 . A A . 307 GLU OE1 1 1
20 36154 1 1 92 GLU OE2 O 4.345 10.244 6.402 1.00 . A A . 307 GLU OE2 1 1
20 36155 1 1 93 ILE C C 4.045 3.275 5.822 1.00 . A A . 308 ILE C 1 1
20 36156 1 1 93 ILE CA C 2.764 3.838 5.225 1.00 . A A . 308 ILE CA 1 1
20 36157 1 1 93 ILE CB C 1.974 2.675 4.592 1.00 . A A . 308 ILE CB 1 1
20 36158 1 1 93 ILE CD1 C 2.041 0.955 2.703 1.00 . A A . 308 ILE CD1 1 1
20 36159 1 1 93 ILE CG1 C 2.703 2.151 3.349 1.00 . A A . 308 ILE CG1 1 1
20 36160 1 1 93 ILE CG2 C 0.558 3.111 4.252 1.00 . A A . 308 ILE CG2 1 1
20 36161 1 1 93 ILE H H 3.590 4.682 3.464 1.00 . A A . 308 ILE H 1 1
20 36162 1 1 93 ILE HA H 2.164 4.264 6.015 1.00 . A A . 308 ILE HA 1 1
20 36163 1 1 93 ILE HB H 1.910 1.881 5.320 1.00 . A A . 308 ILE HB 1 1
20 36164 1 1 93 ILE HD11 H 2.012 0.136 3.406 1.00 . A A . 308 ILE HD11 1 1
20 36165 1 1 93 ILE HD12 H 2.604 0.663 1.830 1.00 . A A . 308 ILE HD12 1 1
20 36166 1 1 93 ILE HD13 H 1.035 1.217 2.411 1.00 . A A . 308 ILE HD13 1 1
20 36167 1 1 93 ILE HG12 H 2.748 2.936 2.611 1.00 . A A . 308 ILE HG12 1 1
20 36168 1 1 93 ILE HG13 H 3.707 1.867 3.625 1.00 . A A . 308 ILE HG13 1 1
20 36169 1 1 93 ILE HG21 H 0.043 3.399 5.156 1.00 . A A . 308 ILE HG21 1 1
20 36170 1 1 93 ILE HG22 H 0.034 2.292 3.787 1.00 . A A . 308 ILE HG22 1 1
20 36171 1 1 93 ILE HG23 H 0.593 3.949 3.574 1.00 . A A . 308 ILE HG23 1 1
20 36172 1 1 93 ILE N N 3.043 4.890 4.255 1.00 . A A . 308 ILE N 1 1
20 36173 1 1 93 ILE O O 5.147 3.581 5.364 1.00 . A A . 308 ILE O 1 1
20 36174 1 1 94 THR C C 4.538 0.415 8.012 1.00 . A A . 309 THR C 1 1
20 36175 1 1 94 THR CA C 4.998 1.771 7.477 1.00 . A A . 309 THR CA 1 1
20 36176 1 1 94 THR CB C 5.596 2.624 8.624 1.00 . A A . 309 THR CB 1 1
20 36177 1 1 94 THR CG2 C 4.537 2.981 9.657 1.00 . A A . 309 THR CG2 1 1
20 36178 1 1 94 THR H H 2.978 2.286 7.183 1.00 . A A . 309 THR H 1 1
20 36179 1 1 94 THR HA H 5.764 1.613 6.730 1.00 . A A . 309 THR HA 1 1
20 36180 1 1 94 THR HB H 5.980 3.541 8.201 1.00 . A A . 309 THR HB 1 1
20 36181 1 1 94 THR HG1 H 6.315 1.310 9.913 1.00 . A A . 309 THR HG1 1 1
20 36182 1 1 94 THR HG21 H 4.131 2.075 10.083 1.00 . A A . 309 THR HG21 1 1
20 36183 1 1 94 THR HG22 H 3.746 3.541 9.181 1.00 . A A . 309 THR HG22 1 1
20 36184 1 1 94 THR HG23 H 4.983 3.578 10.438 1.00 . A A . 309 THR HG23 1 1
20 36185 1 1 94 THR N N 3.883 2.448 6.842 1.00 . A A . 309 THR N 1 1
20 36186 1 1 94 THR O O 3.416 0.293 8.513 1.00 . A A . 309 THR O 1 1
20 36187 1 1 94 THR OG1 O 6.674 1.929 9.263 1.00 . A A . 309 THR OG1 1 1
20 36188 1 1 95 PRO C C 6.536 -0.536 5.689 1.00 . A A . 310 PRO C 1 1
20 36189 1 1 95 PRO CA C 6.670 -0.576 7.211 1.00 . A A . 310 PRO CA 1 1
20 36190 1 1 95 PRO CB C 7.368 -1.877 7.646 1.00 . A A . 310 PRO CB 1 1
20 36191 1 1 95 PRO CD C 5.106 -1.975 8.414 1.00 . A A . 310 PRO CD 1 1
20 36192 1 1 95 PRO CG C 6.487 -2.483 8.690 1.00 . A A . 310 PRO CG 1 1
20 36193 1 1 95 PRO HA H 7.250 0.275 7.542 1.00 . A A . 310 PRO HA 1 1
20 36194 1 1 95 PRO HB2 H 7.472 -2.531 6.793 1.00 . A A . 310 PRO HB2 1 1
20 36195 1 1 95 PRO HB3 H 8.345 -1.644 8.044 1.00 . A A . 310 PRO HB3 1 1
20 36196 1 1 95 PRO HD2 H 4.612 -2.595 7.681 1.00 . A A . 310 PRO HD2 1 1
20 36197 1 1 95 PRO HD3 H 4.529 -1.925 9.326 1.00 . A A . 310 PRO HD3 1 1
20 36198 1 1 95 PRO HG2 H 6.512 -3.560 8.610 1.00 . A A . 310 PRO HG2 1 1
20 36199 1 1 95 PRO HG3 H 6.813 -2.172 9.670 1.00 . A A . 310 PRO HG3 1 1
20 36200 1 1 95 PRO N N 5.366 -0.636 7.886 1.00 . A A . 310 PRO N 1 1
20 36201 1 1 95 PRO O O 5.430 -0.544 5.147 1.00 . A A . 310 PRO O 1 1
20 36202 1 1 96 LYS C C 7.632 -1.818 2.949 1.00 . A A . 311 LYS C 1 1
20 36203 1 1 96 LYS CA C 7.704 -0.418 3.561 1.00 . A A . 311 LYS CA 1 1
20 36204 1 1 96 LYS CB C 8.974 0.305 3.104 1.00 . A A . 311 LYS CB 1 1
20 36205 1 1 96 LYS CD C 10.354 1.163 1.184 1.00 . A A . 311 LYS CD 1 1
20 36206 1 1 96 LYS CE C 10.054 2.639 1.357 1.00 . A A . 311 LYS CE 1 1
20 36207 1 1 96 LYS CG C 9.180 0.293 1.601 1.00 . A A . 311 LYS CG 1 1
20 36208 1 1 96 LYS H H 8.520 -0.495 5.505 1.00 . A A . 311 LYS H 1 1
20 36209 1 1 96 LYS HA H 6.846 0.148 3.238 1.00 . A A . 311 LYS HA 1 1
20 36210 1 1 96 LYS HB2 H 8.923 1.334 3.431 1.00 . A A . 311 LYS HB2 1 1
20 36211 1 1 96 LYS HB3 H 9.828 -0.167 3.567 1.00 . A A . 311 LYS HB3 1 1
20 36212 1 1 96 LYS HD2 H 11.209 0.908 1.791 1.00 . A A . 311 LYS HD2 1 1
20 36213 1 1 96 LYS HD3 H 10.579 0.970 0.145 1.00 . A A . 311 LYS HD3 1 1
20 36214 1 1 96 LYS HE2 H 9.127 2.866 0.855 1.00 . A A . 311 LYS HE2 1 1
20 36215 1 1 96 LYS HE3 H 9.953 2.853 2.411 1.00 . A A . 311 LYS HE3 1 1
20 36216 1 1 96 LYS HG2 H 9.368 -0.720 1.282 1.00 . A A . 311 LYS HG2 1 1
20 36217 1 1 96 LYS HG3 H 8.285 0.661 1.122 1.00 . A A . 311 LYS HG3 1 1
20 36218 1 1 96 LYS HZ1 H 11.247 3.304 -0.225 1.00 . A A . 311 LYS HZ1 1 1
20 36219 1 1 96 LYS HZ2 H 12.034 3.293 1.271 1.00 . A A . 311 LYS HZ2 1 1
20 36220 1 1 96 LYS HZ3 H 10.898 4.500 0.921 1.00 . A A . 311 LYS HZ3 1 1
20 36221 1 1 96 LYS N N 7.672 -0.483 5.012 1.00 . A A . 311 LYS N 1 1
20 36222 1 1 96 LYS NZ N 11.133 3.492 0.793 1.00 . A A . 311 LYS NZ 1 1
20 36223 1 1 96 LYS O O 8.433 -2.692 3.290 1.00 . A A . 311 LYS O 1 1
20 36224 1 1 97 PRO C C 7.635 -3.660 0.417 1.00 . A A . 312 PRO C 1 1
20 36225 1 1 97 PRO CA C 6.492 -3.344 1.378 1.00 . A A . 312 PRO CA 1 1
20 36226 1 1 97 PRO CB C 5.180 -3.197 0.592 1.00 . A A . 312 PRO CB 1 1
20 36227 1 1 97 PRO CD C 5.628 -1.088 1.629 1.00 . A A . 312 PRO CD 1 1
20 36228 1 1 97 PRO CG C 4.524 -1.968 1.123 1.00 . A A . 312 PRO CG 1 1
20 36229 1 1 97 PRO HA H 6.396 -4.148 2.092 1.00 . A A . 312 PRO HA 1 1
20 36230 1 1 97 PRO HB2 H 5.400 -3.101 -0.460 1.00 . A A . 312 PRO HB2 1 1
20 36231 1 1 97 PRO HB3 H 4.563 -4.071 0.753 1.00 . A A . 312 PRO HB3 1 1
20 36232 1 1 97 PRO HD2 H 5.996 -0.448 0.840 1.00 . A A . 312 PRO HD2 1 1
20 36233 1 1 97 PRO HD3 H 5.284 -0.501 2.466 1.00 . A A . 312 PRO HD3 1 1
20 36234 1 1 97 PRO HG2 H 3.983 -1.470 0.332 1.00 . A A . 312 PRO HG2 1 1
20 36235 1 1 97 PRO HG3 H 3.855 -2.229 1.929 1.00 . A A . 312 PRO HG3 1 1
20 36236 1 1 97 PRO N N 6.656 -2.052 2.048 1.00 . A A . 312 PRO N 1 1
20 36237 1 1 97 PRO O O 7.763 -3.049 -0.645 1.00 . A A . 312 PRO O 1 1
20 36238 1 1 98 VAL C C 9.326 -6.613 -0.286 1.00 . A A . 313 VAL C 1 1
20 36239 1 1 98 VAL CA C 9.518 -5.126 -0.057 1.00 . A A . 313 VAL CA 1 1
20 36240 1 1 98 VAL CB C 10.918 -4.888 0.537 1.00 . A A . 313 VAL CB 1 1
20 36241 1 1 98 VAL CG1 C 11.494 -3.581 0.031 1.00 . A A . 313 VAL CG1 1 1
20 36242 1 1 98 VAL CG2 C 10.856 -4.887 2.053 1.00 . A A . 313 VAL CG2 1 1
20 36243 1 1 98 VAL H H 8.352 -5.001 1.696 1.00 . A A . 313 VAL H 1 1
20 36244 1 1 98 VAL HA H 9.456 -4.609 -1.002 1.00 . A A . 313 VAL HA 1 1
20 36245 1 1 98 VAL HB H 11.566 -5.692 0.222 1.00 . A A . 313 VAL HB 1 1
20 36246 1 1 98 VAL HG11 H 12.487 -3.446 0.433 1.00 . A A . 313 VAL HG11 1 1
20 36247 1 1 98 VAL HG12 H 10.863 -2.763 0.347 1.00 . A A . 313 VAL HG12 1 1
20 36248 1 1 98 VAL HG13 H 11.542 -3.602 -1.047 1.00 . A A . 313 VAL HG13 1 1
20 36249 1 1 98 VAL HG21 H 10.376 -5.793 2.391 1.00 . A A . 313 VAL HG21 1 1
20 36250 1 1 98 VAL HG22 H 10.288 -4.032 2.387 1.00 . A A . 313 VAL HG22 1 1
20 36251 1 1 98 VAL HG23 H 11.857 -4.838 2.455 1.00 . A A . 313 VAL HG23 1 1
20 36252 1 1 98 VAL N N 8.458 -4.620 0.802 1.00 . A A . 313 VAL N 1 1
20 36253 1 1 98 VAL O O 9.106 -7.364 0.667 1.00 . A A . 313 VAL O 1 1
20 36254 1 1 99 ALA C C 10.435 -9.230 -1.880 1.00 . A A . 314 ALA C 1 1
20 36255 1 1 99 ALA CA C 9.147 -8.425 -1.879 1.00 . A A . 314 ALA CA 1 1
20 36256 1 1 99 ALA CB C 8.460 -8.533 -3.227 1.00 . A A . 314 ALA CB 1 1
20 36257 1 1 99 ALA H H 9.617 -6.400 -2.248 1.00 . A A . 314 ALA H 1 1
20 36258 1 1 99 ALA HA H 8.483 -8.836 -1.133 1.00 . A A . 314 ALA HA 1 1
20 36259 1 1 99 ALA HB1 H 7.569 -7.925 -3.227 1.00 . A A . 314 ALA HB1 1 1
20 36260 1 1 99 ALA HB2 H 8.191 -9.565 -3.409 1.00 . A A . 314 ALA HB2 1 1
20 36261 1 1 99 ALA HB3 H 9.130 -8.194 -4.003 1.00 . A A . 314 ALA HB3 1 1
20 36262 1 1 99 ALA N N 9.392 -7.034 -1.537 1.00 . A A . 314 ALA N 1 1
20 36263 1 1 99 ALA O O 11.485 -8.756 -2.310 1.00 . A A . 314 ALA O 1 1
20 36264 1 1 100 LEU C C 11.744 -11.876 -2.775 1.00 . A A . 315 LEU C 1 1
20 36265 1 1 100 LEU CA C 11.457 -11.375 -1.359 1.00 . A A . 315 LEU CA 1 1
20 36266 1 1 100 LEU CB C 11.133 -12.535 -0.399 1.00 . A A . 315 LEU CB 1 1
20 36267 1 1 100 LEU CD1 C 12.551 -14.533 -1.028 1.00 . A A . 315 LEU CD1 1 1
20 36268 1 1 100 LEU CD2 C 13.562 -12.646 0.262 1.00 . A A . 315 LEU CD2 1 1
20 36269 1 1 100 LEU CG C 12.297 -13.455 0.015 1.00 . A A . 315 LEU CG 1 1
20 36270 1 1 100 LEU H H 9.470 -10.744 -1.015 1.00 . A A . 315 LEU H 1 1
20 36271 1 1 100 LEU HA H 12.319 -10.837 -0.992 1.00 . A A . 315 LEU HA 1 1
20 36272 1 1 100 LEU HB2 H 10.715 -12.110 0.501 1.00 . A A . 315 LEU HB2 1 1
20 36273 1 1 100 LEU HB3 H 10.372 -13.148 -0.863 1.00 . A A . 315 LEU HB3 1 1
20 36274 1 1 100 LEU HD11 H 11.664 -15.135 -1.145 1.00 . A A . 315 LEU HD11 1 1
20 36275 1 1 100 LEU HD12 H 13.371 -15.158 -0.709 1.00 . A A . 315 LEU HD12 1 1
20 36276 1 1 100 LEU HD13 H 12.797 -14.069 -1.972 1.00 . A A . 315 LEU HD13 1 1
20 36277 1 1 100 LEU HD21 H 13.369 -11.895 1.013 1.00 . A A . 315 LEU HD21 1 1
20 36278 1 1 100 LEU HD22 H 13.868 -12.169 -0.657 1.00 . A A . 315 LEU HD22 1 1
20 36279 1 1 100 LEU HD23 H 14.347 -13.303 0.605 1.00 . A A . 315 LEU HD23 1 1
20 36280 1 1 100 LEU HG H 12.037 -13.948 0.940 1.00 . A A . 315 LEU HG 1 1
20 36281 1 1 100 LEU N N 10.333 -10.454 -1.387 1.00 . A A . 315 LEU N 1 1
20 36282 1 1 100 LEU O O 12.860 -12.286 -3.096 1.00 . A A . 315 LEU O 1 1
20 36283 1 1 101 ASP C C 11.172 -11.058 -5.935 1.00 . A A . 316 ASP C 1 1
20 36284 1 1 101 ASP CA C 10.856 -12.235 -5.017 1.00 . A A . 316 ASP CA 1 1
20 36285 1 1 101 ASP CB C 9.577 -12.932 -5.485 1.00 . A A . 316 ASP CB 1 1
20 36286 1 1 101 ASP CG C 9.553 -14.407 -5.141 1.00 . A A . 316 ASP CG 1 1
20 36287 1 1 101 ASP H H 9.870 -11.461 -3.315 1.00 . A A . 316 ASP H 1 1
20 36288 1 1 101 ASP HA H 11.672 -12.939 -5.069 1.00 . A A . 316 ASP HA 1 1
20 36289 1 1 101 ASP HB2 H 8.728 -12.462 -5.015 1.00 . A A . 316 ASP HB2 1 1
20 36290 1 1 101 ASP HB3 H 9.492 -12.830 -6.556 1.00 . A A . 316 ASP HB3 1 1
20 36291 1 1 101 ASP N N 10.730 -11.808 -3.628 1.00 . A A . 316 ASP N 1 1
20 36292 1 1 101 ASP O O 10.999 -11.145 -7.153 1.00 . A A . 316 ASP O 1 1
20 36293 1 1 101 ASP OD1 O 9.604 -14.752 -3.942 1.00 . A A . 316 ASP OD1 1 1
20 36294 1 1 101 ASP OD2 O 9.473 -15.235 -6.076 1.00 . A A . 316 ASP OD2 1 1
20 36295 1 1 102 ASP C C 13.498 -8.999 -6.571 1.00 . A A . 317 ASP C 1 1
20 36296 1 1 102 ASP CA C 12.053 -8.802 -6.125 1.00 . A A . 317 ASP CA 1 1
20 36297 1 1 102 ASP CB C 11.912 -7.517 -5.300 1.00 . A A . 317 ASP CB 1 1
20 36298 1 1 102 ASP CG C 12.273 -6.262 -6.077 1.00 . A A . 317 ASP CG 1 1
20 36299 1 1 102 ASP H H 11.691 -9.928 -4.371 1.00 . A A . 317 ASP H 1 1
20 36300 1 1 102 ASP HA H 11.421 -8.736 -6.999 1.00 . A A . 317 ASP HA 1 1
20 36301 1 1 102 ASP HB2 H 10.889 -7.423 -4.966 1.00 . A A . 317 ASP HB2 1 1
20 36302 1 1 102 ASP HB3 H 12.558 -7.581 -4.437 1.00 . A A . 317 ASP HB3 1 1
20 36303 1 1 102 ASP N N 11.628 -9.959 -5.350 1.00 . A A . 317 ASP N 1 1
20 36304 1 1 102 ASP O O 14.409 -9.080 -5.745 1.00 . A A . 317 ASP O 1 1
20 36305 1 1 102 ASP OD1 O 13.471 -6.041 -6.334 1.00 . A A . 317 ASP OD1 1 1
20 36306 1 1 102 ASP OD2 O 11.359 -5.473 -6.417 1.00 . A A . 317 ASP OD2 1 1
20 36307 1 1 103 VAL C C 15.864 -8.110 -8.542 1.00 . A A . 318 VAL C 1 1
20 36308 1 1 103 VAL CA C 15.023 -9.387 -8.424 1.00 . A A . 318 VAL CA 1 1
20 36309 1 1 103 VAL CB C 14.908 -10.079 -9.805 1.00 . A A . 318 VAL CB 1 1
20 36310 1 1 103 VAL CG1 C 14.348 -9.128 -10.853 1.00 . A A . 318 VAL CG1 1 1
20 36311 1 1 103 VAL CG2 C 16.249 -10.647 -10.250 1.00 . A A . 318 VAL CG2 1 1
20 36312 1 1 103 VAL H H 12.942 -8.989 -8.489 1.00 . A A . 318 VAL H 1 1
20 36313 1 1 103 VAL HA H 15.520 -10.067 -7.747 1.00 . A A . 318 VAL HA 1 1
20 36314 1 1 103 VAL HB H 14.217 -10.902 -9.706 1.00 . A A . 318 VAL HB 1 1
20 36315 1 1 103 VAL HG11 H 13.355 -8.818 -10.564 1.00 . A A . 318 VAL HG11 1 1
20 36316 1 1 103 VAL HG12 H 14.304 -9.631 -11.808 1.00 . A A . 318 VAL HG12 1 1
20 36317 1 1 103 VAL HG13 H 14.988 -8.261 -10.931 1.00 . A A . 318 VAL HG13 1 1
20 36318 1 1 103 VAL HG21 H 16.141 -11.107 -11.220 1.00 . A A . 318 VAL HG21 1 1
20 36319 1 1 103 VAL HG22 H 16.580 -11.386 -9.535 1.00 . A A . 318 VAL HG22 1 1
20 36320 1 1 103 VAL HG23 H 16.975 -9.850 -10.306 1.00 . A A . 318 VAL HG23 1 1
20 36321 1 1 103 VAL N N 13.701 -9.102 -7.876 1.00 . A A . 318 VAL N 1 1
20 36322 1 1 103 VAL O O 17.071 -8.165 -8.783 1.00 . A A . 318 VAL O 1 1
20 36323 1 1 104 SER C C 16.723 -5.296 -7.315 1.00 . A A . 319 SER C 1 1
20 36324 1 1 104 SER CA C 15.890 -5.687 -8.534 1.00 . A A . 319 SER CA 1 1
20 36325 1 1 104 SER CB C 14.846 -4.613 -8.832 1.00 . A A . 319 SER CB 1 1
20 36326 1 1 104 SER H H 14.298 -6.982 -8.026 1.00 . A A . 319 SER H 1 1
20 36327 1 1 104 SER HA H 16.545 -5.782 -9.386 1.00 . A A . 319 SER HA 1 1
20 36328 1 1 104 SER HB2 H 14.256 -4.430 -7.946 1.00 . A A . 319 SER HB2 1 1
20 36329 1 1 104 SER HB3 H 15.343 -3.701 -9.130 1.00 . A A . 319 SER HB3 1 1
20 36330 1 1 104 SER HG H 14.510 -5.259 -10.653 1.00 . A A . 319 SER HG 1 1
20 36331 1 1 104 SER N N 15.231 -6.968 -8.336 1.00 . A A . 319 SER N 1 1
20 36332 1 1 104 SER O O 17.738 -4.607 -7.441 1.00 . A A . 319 SER O 1 1
20 36333 1 1 104 SER OG O 13.983 -5.028 -9.880 1.00 . A A . 319 SER OG 1 1
20 36334 1 1 105 LEU C C 18.173 -6.369 -4.641 1.00 . A A . 320 LEU C 1 1
20 36335 1 1 105 LEU CA C 17.008 -5.410 -4.907 1.00 . A A . 320 LEU CA 1 1
20 36336 1 1 105 LEU CB C 16.033 -5.369 -3.717 1.00 . A A . 320 LEU CB 1 1
20 36337 1 1 105 LEU CD1 C 15.855 -7.817 -3.120 1.00 . A A . 320 LEU CD1 1 1
20 36338 1 1 105 LEU CD2 C 14.016 -6.254 -2.514 1.00 . A A . 320 LEU CD2 1 1
20 36339 1 1 105 LEU CG C 15.094 -6.573 -3.540 1.00 . A A . 320 LEU CG 1 1
20 36340 1 1 105 LEU H H 15.481 -6.284 -6.096 1.00 . A A . 320 LEU H 1 1
20 36341 1 1 105 LEU HA H 17.420 -4.420 -5.039 1.00 . A A . 320 LEU HA 1 1
20 36342 1 1 105 LEU HB2 H 16.616 -5.270 -2.819 1.00 . A A . 320 LEU HB2 1 1
20 36343 1 1 105 LEU HB3 H 15.423 -4.485 -3.819 1.00 . A A . 320 LEU HB3 1 1
20 36344 1 1 105 LEU HD11 H 15.178 -8.655 -3.076 1.00 . A A . 320 LEU HD11 1 1
20 36345 1 1 105 LEU HD12 H 16.295 -7.657 -2.147 1.00 . A A . 320 LEU HD12 1 1
20 36346 1 1 105 LEU HD13 H 16.636 -8.019 -3.838 1.00 . A A . 320 LEU HD13 1 1
20 36347 1 1 105 LEU HD21 H 14.479 -6.017 -1.567 1.00 . A A . 320 LEU HD21 1 1
20 36348 1 1 105 LEU HD22 H 13.369 -7.110 -2.393 1.00 . A A . 320 LEU HD22 1 1
20 36349 1 1 105 LEU HD23 H 13.436 -5.409 -2.852 1.00 . A A . 320 LEU HD23 1 1
20 36350 1 1 105 LEU HG H 14.607 -6.782 -4.480 1.00 . A A . 320 LEU HG 1 1
20 36351 1 1 105 LEU N N 16.300 -5.739 -6.138 1.00 . A A . 320 LEU N 1 1
20 36352 1 1 105 LEU O O 18.255 -7.459 -5.219 1.00 . A A . 320 LEU O 1 1
20 36353 1 1 106 SER C C 20.041 -7.530 -2.140 1.00 . A A . 321 SER C 1 1
20 36354 1 1 106 SER CA C 20.265 -6.702 -3.417 1.00 . A A . 321 SER CA 1 1
20 36355 1 1 106 SER CB C 21.434 -5.728 -3.233 1.00 . A A . 321 SER CB 1 1
20 36356 1 1 106 SER H H 18.933 -5.065 -3.336 1.00 . A A . 321 SER H 1 1
20 36357 1 1 106 SER HA H 20.486 -7.369 -4.235 1.00 . A A . 321 SER HA 1 1
20 36358 1 1 106 SER HB2 H 21.221 -5.064 -2.409 1.00 . A A . 321 SER HB2 1 1
20 36359 1 1 106 SER HB3 H 22.335 -6.282 -3.024 1.00 . A A . 321 SER HB3 1 1
20 36360 1 1 106 SER HG H 22.553 -4.637 -4.421 1.00 . A A . 321 SER HG 1 1
20 36361 1 1 106 SER N N 19.072 -5.941 -3.764 1.00 . A A . 321 SER N 1 1
20 36362 1 1 106 SER O O 19.057 -7.307 -1.431 1.00 . A A . 321 SER O 1 1
20 36363 1 1 106 SER OG O 21.639 -4.951 -4.403 1.00 . A A . 321 SER OG 1 1
20 36364 1 1 107 PRO C C 20.400 -8.688 0.629 1.00 . A A . 322 PRO C 1 1
20 36365 1 1 107 PRO CA C 20.806 -9.393 -0.671 1.00 . A A . 322 PRO CA 1 1
20 36366 1 1 107 PRO CB C 22.204 -9.986 -0.541 1.00 . A A . 322 PRO CB 1 1
20 36367 1 1 107 PRO CD C 22.134 -8.844 -2.638 1.00 . A A . 322 PRO CD 1 1
20 36368 1 1 107 PRO CG C 22.696 -10.055 -1.941 1.00 . A A . 322 PRO CG 1 1
20 36369 1 1 107 PRO HA H 20.104 -10.188 -0.868 1.00 . A A . 322 PRO HA 1 1
20 36370 1 1 107 PRO HB2 H 22.819 -9.340 0.067 1.00 . A A . 322 PRO HB2 1 1
20 36371 1 1 107 PRO HB3 H 22.145 -10.966 -0.095 1.00 . A A . 322 PRO HB3 1 1
20 36372 1 1 107 PRO HD2 H 22.850 -8.039 -2.619 1.00 . A A . 322 PRO HD2 1 1
20 36373 1 1 107 PRO HD3 H 21.864 -9.086 -3.655 1.00 . A A . 322 PRO HD3 1 1
20 36374 1 1 107 PRO HG2 H 23.776 -10.028 -1.952 1.00 . A A . 322 PRO HG2 1 1
20 36375 1 1 107 PRO HG3 H 22.339 -10.958 -2.412 1.00 . A A . 322 PRO HG3 1 1
20 36376 1 1 107 PRO N N 20.933 -8.503 -1.840 1.00 . A A . 322 PRO N 1 1
20 36377 1 1 107 PRO O O 19.530 -9.175 1.355 1.00 . A A . 322 PRO O 1 1
20 36378 1 1 108 GLU C C 19.265 -6.379 2.218 1.00 . A A . 323 GLU C 1 1
20 36379 1 1 108 GLU CA C 20.728 -6.821 2.156 1.00 . A A . 323 GLU CA 1 1
20 36380 1 1 108 GLU CB C 21.657 -5.609 2.284 1.00 . A A . 323 GLU CB 1 1
20 36381 1 1 108 GLU CD C 22.581 -3.552 1.152 1.00 . A A . 323 GLU CD 1 1
20 36382 1 1 108 GLU CG C 21.444 -4.547 1.216 1.00 . A A . 323 GLU CG 1 1
20 36383 1 1 108 GLU H H 21.670 -7.179 0.285 1.00 . A A . 323 GLU H 1 1
20 36384 1 1 108 GLU HA H 20.918 -7.494 2.977 1.00 . A A . 323 GLU HA 1 1
20 36385 1 1 108 GLU HB2 H 21.501 -5.152 3.249 1.00 . A A . 323 GLU HB2 1 1
20 36386 1 1 108 GLU HB3 H 22.680 -5.949 2.220 1.00 . A A . 323 GLU HB3 1 1
20 36387 1 1 108 GLU HG2 H 21.354 -5.032 0.255 1.00 . A A . 323 GLU HG2 1 1
20 36388 1 1 108 GLU HG3 H 20.530 -4.014 1.435 1.00 . A A . 323 GLU HG3 1 1
20 36389 1 1 108 GLU N N 21.010 -7.545 0.916 1.00 . A A . 323 GLU N 1 1
20 36390 1 1 108 GLU O O 18.645 -6.375 3.278 1.00 . A A . 323 GLU O 1 1
20 36391 1 1 108 GLU OE1 O 22.602 -2.603 1.963 1.00 . A A . 323 GLU OE1 1 1
20 36392 1 1 108 GLU OE2 O 23.469 -3.720 0.290 1.00 . A A . 323 GLU OE2 1 1
20 36393 1 1 109 GLN C C 16.334 -6.653 1.083 1.00 . A A . 324 GLN C 1 1
20 36394 1 1 109 GLN CA C 17.360 -5.526 0.987 1.00 . A A . 324 GLN CA 1 1
20 36395 1 1 109 GLN CB C 17.195 -4.745 -0.313 1.00 . A A . 324 GLN CB 1 1
20 36396 1 1 109 GLN CD C 18.173 -2.974 -1.835 1.00 . A A . 324 GLN CD 1 1
20 36397 1 1 109 GLN CG C 18.217 -3.628 -0.470 1.00 . A A . 324 GLN CG 1 1
20 36398 1 1 109 GLN H H 19.222 -6.178 0.238 1.00 . A A . 324 GLN H 1 1
20 36399 1 1 109 GLN HA H 17.219 -4.855 1.820 1.00 . A A . 324 GLN HA 1 1
20 36400 1 1 109 GLN HB2 H 17.308 -5.426 -1.141 1.00 . A A . 324 GLN HB2 1 1
20 36401 1 1 109 GLN HB3 H 16.207 -4.311 -0.342 1.00 . A A . 324 GLN HB3 1 1
20 36402 1 1 109 GLN HE21 H 16.932 -1.582 -1.167 1.00 . A A . 324 GLN HE21 1 1
20 36403 1 1 109 GLN HE22 H 17.363 -1.466 -2.838 1.00 . A A . 324 GLN HE22 1 1
20 36404 1 1 109 GLN HG2 H 18.024 -2.875 0.278 1.00 . A A . 324 GLN HG2 1 1
20 36405 1 1 109 GLN HG3 H 19.204 -4.039 -0.317 1.00 . A A . 324 GLN HG3 1 1
20 36406 1 1 109 GLN N N 18.710 -6.054 1.064 1.00 . A A . 324 GLN N 1 1
20 36407 1 1 109 GLN NE2 N 17.415 -1.900 -1.956 1.00 . A A . 324 GLN NE2 1 1
20 36408 1 1 109 GLN O O 15.286 -6.498 1.710 1.00 . A A . 324 GLN O 1 1
20 36409 1 1 109 GLN OE1 O 18.836 -3.421 -2.770 1.00 . A A . 324 GLN OE1 1 1
20 36410 1 1 110 ARG C C 15.806 -9.563 1.962 1.00 . A A . 325 ARG C 1 1
20 36411 1 1 110 ARG CA C 15.752 -8.954 0.568 1.00 . A A . 325 ARG CA 1 1
20 36412 1 1 110 ARG CB C 16.096 -10.005 -0.487 1.00 . A A . 325 ARG CB 1 1
20 36413 1 1 110 ARG CD C 17.844 -11.416 -1.596 1.00 . A A . 325 ARG CD 1 1
20 36414 1 1 110 ARG CG C 17.532 -10.482 -0.439 1.00 . A A . 325 ARG CG 1 1
20 36415 1 1 110 ARG CZ C 16.349 -13.139 -2.541 1.00 . A A . 325 ARG CZ 1 1
20 36416 1 1 110 ARG H H 17.491 -7.876 -0.009 1.00 . A A . 325 ARG H 1 1
20 36417 1 1 110 ARG HA H 14.749 -8.595 0.387 1.00 . A A . 325 ARG HA 1 1
20 36418 1 1 110 ARG HB2 H 15.455 -10.861 -0.341 1.00 . A A . 325 ARG HB2 1 1
20 36419 1 1 110 ARG HB3 H 15.909 -9.590 -1.464 1.00 . A A . 325 ARG HB3 1 1
20 36420 1 1 110 ARG HD2 H 17.617 -10.909 -2.521 1.00 . A A . 325 ARG HD2 1 1
20 36421 1 1 110 ARG HD3 H 18.896 -11.659 -1.571 1.00 . A A . 325 ARG HD3 1 1
20 36422 1 1 110 ARG HE H 17.115 -13.168 -0.689 1.00 . A A . 325 ARG HE 1 1
20 36423 1 1 110 ARG HG2 H 18.184 -9.622 -0.493 1.00 . A A . 325 ARG HG2 1 1
20 36424 1 1 110 ARG HG3 H 17.697 -11.004 0.491 1.00 . A A . 325 ARG HG3 1 1
20 36425 1 1 110 ARG HH11 H 16.705 -11.577 -3.783 1.00 . A A . 325 ARG HH11 1 1
20 36426 1 1 110 ARG HH12 H 15.694 -12.825 -4.431 1.00 . A A . 325 ARG HH12 1 1
20 36427 1 1 110 ARG HH21 H 15.795 -14.827 -1.559 1.00 . A A . 325 ARG HH21 1 1
20 36428 1 1 110 ARG HH22 H 15.184 -14.673 -3.176 1.00 . A A . 325 ARG HH22 1 1
20 36429 1 1 110 ARG N N 16.646 -7.802 0.487 1.00 . A A . 325 ARG N 1 1
20 36430 1 1 110 ARG NE N 17.071 -12.655 -1.531 1.00 . A A . 325 ARG NE 1 1
20 36431 1 1 110 ARG NH1 N 16.243 -12.457 -3.674 1.00 . A A . 325 ARG NH1 1 1
20 36432 1 1 110 ARG NH2 N 15.727 -14.305 -2.414 1.00 . A A . 325 ARG NH2 1 1
20 36433 1 1 110 ARG O O 14.899 -10.284 2.375 1.00 . A A . 325 ARG O 1 1
20 36434 1 1 111 ALA C C 15.973 -8.891 4.914 1.00 . A A . 326 ALA C 1 1
20 36435 1 1 111 ALA CA C 16.994 -9.650 4.078 1.00 . A A . 326 ALA CA 1 1
20 36436 1 1 111 ALA CB C 18.402 -9.383 4.587 1.00 . A A . 326 ALA CB 1 1
20 36437 1 1 111 ALA H H 17.616 -8.780 2.253 1.00 . A A . 326 ALA H 1 1
20 36438 1 1 111 ALA HA H 16.799 -10.710 4.153 1.00 . A A . 326 ALA HA 1 1
20 36439 1 1 111 ALA HB1 H 18.482 -9.706 5.614 1.00 . A A . 326 ALA HB1 1 1
20 36440 1 1 111 ALA HB2 H 18.612 -8.324 4.526 1.00 . A A . 326 ALA HB2 1 1
20 36441 1 1 111 ALA HB3 H 19.112 -9.925 3.981 1.00 . A A . 326 ALA HB3 1 1
20 36442 1 1 111 ALA N N 16.878 -9.264 2.680 1.00 . A A . 326 ALA N 1 1
20 36443 1 1 111 ALA O O 15.494 -9.382 5.935 1.00 . A A . 326 ALA O 1 1
20 36444 1 1 112 TYR C C 13.295 -6.936 4.412 1.00 . A A . 327 TYR C 1 1
20 36445 1 1 112 TYR CA C 14.637 -6.876 5.139 1.00 . A A . 327 TYR CA 1 1
20 36446 1 1 112 TYR CB C 15.106 -5.422 5.260 1.00 . A A . 327 TYR CB 1 1
20 36447 1 1 112 TYR CD1 C 16.079 -5.354 7.586 1.00 . A A . 327 TYR CD1 1 1
20 36448 1 1 112 TYR CD2 C 17.542 -4.951 5.749 1.00 . A A . 327 TYR CD2 1 1
20 36449 1 1 112 TYR CE1 C 17.131 -5.190 8.465 1.00 . A A . 327 TYR CE1 1 1
20 36450 1 1 112 TYR CE2 C 18.600 -4.786 6.623 1.00 . A A . 327 TYR CE2 1 1
20 36451 1 1 112 TYR CG C 16.265 -5.236 6.215 1.00 . A A . 327 TYR CG 1 1
20 36452 1 1 112 TYR CZ C 18.388 -4.907 7.979 1.00 . A A . 327 TYR CZ 1 1
20 36453 1 1 112 TYR H H 16.089 -7.330 3.671 1.00 . A A . 327 TYR H 1 1
20 36454 1 1 112 TYR HA H 14.505 -7.278 6.132 1.00 . A A . 327 TYR HA 1 1
20 36455 1 1 112 TYR HB2 H 15.418 -5.070 4.287 1.00 . A A . 327 TYR HB2 1 1
20 36456 1 1 112 TYR HB3 H 14.284 -4.814 5.611 1.00 . A A . 327 TYR HB3 1 1
20 36457 1 1 112 TYR HD1 H 15.093 -5.578 7.963 1.00 . A A . 327 TYR HD1 1 1
20 36458 1 1 112 TYR HD2 H 17.704 -4.856 4.685 1.00 . A A . 327 TYR HD2 1 1
20 36459 1 1 112 TYR HE1 H 16.965 -5.285 9.528 1.00 . A A . 327 TYR HE1 1 1
20 36460 1 1 112 TYR HE2 H 19.585 -4.564 6.242 1.00 . A A . 327 TYR HE2 1 1
20 36461 1 1 112 TYR HH H 19.881 -3.910 8.671 1.00 . A A . 327 TYR HH 1 1
20 36462 1 1 112 TYR N N 15.640 -7.687 4.468 1.00 . A A . 327 TYR N 1 1
20 36463 1 1 112 TYR O O 12.391 -6.155 4.707 1.00 . A A . 327 TYR O 1 1
20 36464 1 1 112 TYR OH O 19.438 -4.746 8.855 1.00 . A A . 327 TYR OH 1 1
20 36465 1 1 113 ALA C C 10.777 -8.424 3.689 1.00 . A A . 328 ALA C 1 1
20 36466 1 1 113 ALA CA C 11.914 -8.059 2.736 1.00 . A A . 328 ALA CA 1 1
20 36467 1 1 113 ALA CB C 12.066 -9.130 1.669 1.00 . A A . 328 ALA CB 1 1
20 36468 1 1 113 ALA H H 13.947 -8.414 3.230 1.00 . A A . 328 ALA H 1 1
20 36469 1 1 113 ALA HA H 11.671 -7.131 2.245 1.00 . A A . 328 ALA HA 1 1
20 36470 1 1 113 ALA HB1 H 12.865 -8.856 0.998 1.00 . A A . 328 ALA HB1 1 1
20 36471 1 1 113 ALA HB2 H 11.145 -9.213 1.113 1.00 . A A . 328 ALA HB2 1 1
20 36472 1 1 113 ALA HB3 H 12.293 -10.077 2.134 1.00 . A A . 328 ALA HB3 1 1
20 36473 1 1 113 ALA N N 13.170 -7.862 3.461 1.00 . A A . 328 ALA N 1 1
20 36474 1 1 113 ALA O O 10.998 -9.049 4.726 1.00 . A A . 328 ALA O 1 1
20 36475 1 1 114 ASN C C 7.293 -9.005 3.467 1.00 . A A . 329 ASN C 1 1
20 36476 1 1 114 ASN CA C 8.406 -8.264 4.195 1.00 . A A . 329 ASN CA 1 1
20 36477 1 1 114 ASN CB C 7.861 -6.943 4.751 1.00 . A A . 329 ASN CB 1 1
20 36478 1 1 114 ASN CG C 8.747 -6.341 5.828 1.00 . A A . 329 ASN CG 1 1
20 36479 1 1 114 ASN H H 9.431 -7.605 2.458 1.00 . A A . 329 ASN H 1 1
20 36480 1 1 114 ASN HA H 8.737 -8.874 5.023 1.00 . A A . 329 ASN HA 1 1
20 36481 1 1 114 ASN HB2 H 7.778 -6.229 3.945 1.00 . A A . 329 ASN HB2 1 1
20 36482 1 1 114 ASN HB3 H 6.881 -7.115 5.173 1.00 . A A . 329 ASN HB3 1 1
20 36483 1 1 114 ASN HD21 H 9.619 -5.146 4.503 1.00 . A A . 329 ASN HD21 1 1
20 36484 1 1 114 ASN HD22 H 10.186 -5.005 6.128 1.00 . A A . 329 ASN HD22 1 1
20 36485 1 1 114 ASN N N 9.559 -8.037 3.330 1.00 . A A . 329 ASN N 1 1
20 36486 1 1 114 ASN ND2 N 9.602 -5.404 5.447 1.00 . A A . 329 ASN ND2 1 1
20 36487 1 1 114 ASN O O 6.609 -9.839 4.056 1.00 . A A . 329 ASN O 1 1
20 36488 1 1 114 ASN OD1 O 8.644 -6.699 6.999 1.00 . A A . 329 ASN OD1 1 1
20 36489 1 1 115 VAL C C 6.539 -10.295 0.395 1.00 . A A . 330 VAL C 1 1
20 36490 1 1 115 VAL CA C 6.020 -9.301 1.427 1.00 . A A . 330 VAL CA 1 1
20 36491 1 1 115 VAL CB C 5.151 -8.222 0.736 1.00 . A A . 330 VAL CB 1 1
20 36492 1 1 115 VAL CG1 C 4.442 -7.364 1.773 1.00 . A A . 330 VAL CG1 1 1
20 36493 1 1 115 VAL CG2 C 5.986 -7.352 -0.190 1.00 . A A . 330 VAL CG2 1 1
20 36494 1 1 115 VAL H H 7.740 -8.105 1.734 1.00 . A A . 330 VAL H 1 1
20 36495 1 1 115 VAL HA H 5.394 -9.834 2.125 1.00 . A A . 330 VAL HA 1 1
20 36496 1 1 115 VAL HB H 4.397 -8.721 0.141 1.00 . A A . 330 VAL HB 1 1
20 36497 1 1 115 VAL HG11 H 3.846 -6.615 1.274 1.00 . A A . 330 VAL HG11 1 1
20 36498 1 1 115 VAL HG12 H 5.176 -6.881 2.402 1.00 . A A . 330 VAL HG12 1 1
20 36499 1 1 115 VAL HG13 H 3.803 -7.989 2.380 1.00 . A A . 330 VAL HG13 1 1
20 36500 1 1 115 VAL HG21 H 6.433 -7.969 -0.957 1.00 . A A . 330 VAL HG21 1 1
20 36501 1 1 115 VAL HG22 H 6.764 -6.863 0.379 1.00 . A A . 330 VAL HG22 1 1
20 36502 1 1 115 VAL HG23 H 5.354 -6.608 -0.651 1.00 . A A . 330 VAL HG23 1 1
20 36503 1 1 115 VAL N N 7.114 -8.711 2.186 1.00 . A A . 330 VAL N 1 1
20 36504 1 1 115 VAL O O 7.691 -10.226 -0.035 1.00 . A A . 330 VAL O 1 1
20 36505 1 1 116 ASN C C 5.868 -11.837 -2.343 1.00 . A A . 331 ASN C 1 1
20 36506 1 1 116 ASN CA C 6.047 -12.300 -0.903 1.00 . A A . 331 ASN CA 1 1
20 36507 1 1 116 ASN CB C 5.185 -13.540 -0.625 1.00 . A A . 331 ASN CB 1 1
20 36508 1 1 116 ASN CG C 5.645 -14.777 -1.376 1.00 . A A . 331 ASN CG 1 1
20 36509 1 1 116 ASN H H 4.768 -11.216 0.395 1.00 . A A . 331 ASN H 1 1
20 36510 1 1 116 ASN HA H 7.085 -12.543 -0.741 1.00 . A A . 331 ASN HA 1 1
20 36511 1 1 116 ASN HB2 H 5.213 -13.756 0.430 1.00 . A A . 331 ASN HB2 1 1
20 36512 1 1 116 ASN HB3 H 4.169 -13.326 -0.915 1.00 . A A . 331 ASN HB3 1 1
20 36513 1 1 116 ASN HD21 H 4.343 -14.428 -2.840 1.00 . A A . 331 ASN HD21 1 1
20 36514 1 1 116 ASN HD22 H 5.323 -15.842 -3.021 1.00 . A A . 331 ASN HD22 1 1
20 36515 1 1 116 ASN N N 5.681 -11.234 0.024 1.00 . A A . 331 ASN N 1 1
20 36516 1 1 116 ASN ND2 N 5.046 -15.040 -2.527 1.00 . A A . 331 ASN ND2 1 1
20 36517 1 1 116 ASN O O 6.407 -12.430 -3.277 1.00 . A A . 331 ASN O 1 1
20 36518 1 1 116 ASN OD1 O 6.515 -15.508 -0.906 1.00 . A A . 331 ASN OD1 1 1
20 36519 1 1 117 THR C C 4.811 -8.688 -3.743 1.00 . A A . 332 THR C 1 1
20 36520 1 1 117 THR CA C 4.872 -10.204 -3.822 1.00 . A A . 332 THR CA 1 1
20 36521 1 1 117 THR CB C 3.561 -10.747 -4.435 1.00 . A A . 332 THR CB 1 1
20 36522 1 1 117 THR CG2 C 2.381 -10.531 -3.501 1.00 . A A . 332 THR CG2 1 1
20 36523 1 1 117 THR H H 4.723 -10.329 -1.728 1.00 . A A . 332 THR H 1 1
20 36524 1 1 117 THR HA H 5.693 -10.488 -4.463 1.00 . A A . 332 THR HA 1 1
20 36525 1 1 117 THR HB H 3.677 -11.808 -4.603 1.00 . A A . 332 THR HB 1 1
20 36526 1 1 117 THR HG1 H 3.301 -9.147 -5.574 1.00 . A A . 332 THR HG1 1 1
20 36527 1 1 117 THR HG21 H 2.256 -9.475 -3.318 1.00 . A A . 332 THR HG21 1 1
20 36528 1 1 117 THR HG22 H 2.564 -11.039 -2.566 1.00 . A A . 332 THR HG22 1 1
20 36529 1 1 117 THR HG23 H 1.484 -10.926 -3.955 1.00 . A A . 332 THR HG23 1 1
20 36530 1 1 117 THR N N 5.118 -10.764 -2.510 1.00 . A A . 332 THR N 1 1
20 36531 1 1 117 THR O O 4.275 -8.126 -2.787 1.00 . A A . 332 THR O 1 1
20 36532 1 1 117 THR OG1 O 3.300 -10.108 -5.693 1.00 . A A . 332 THR OG1 1 1
20 36533 1 1 118 SER C C 3.926 -6.160 -5.235 1.00 . A A . 333 SER C 1 1
20 36534 1 1 118 SER CA C 5.331 -6.596 -4.849 1.00 . A A . 333 SER CA 1 1
20 36535 1 1 118 SER CB C 6.330 -6.122 -5.903 1.00 . A A . 333 SER CB 1 1
20 36536 1 1 118 SER H H 5.895 -8.548 -5.409 1.00 . A A . 333 SER H 1 1
20 36537 1 1 118 SER HA H 5.588 -6.167 -3.893 1.00 . A A . 333 SER HA 1 1
20 36538 1 1 118 SER HB2 H 6.136 -6.632 -6.834 1.00 . A A . 333 SER HB2 1 1
20 36539 1 1 118 SER HB3 H 6.220 -5.058 -6.046 1.00 . A A . 333 SER HB3 1 1
20 36540 1 1 118 SER HG H 8.202 -6.552 -6.286 1.00 . A A . 333 SER HG 1 1
20 36541 1 1 118 SER N N 5.394 -8.039 -4.733 1.00 . A A . 333 SER N 1 1
20 36542 1 1 118 SER O O 3.113 -6.975 -5.685 1.00 . A A . 333 SER O 1 1
20 36543 1 1 118 SER OG O 7.660 -6.398 -5.504 1.00 . A A . 333 SER OG 1 1
20 36544 1 1 119 LEU C C 2.257 -4.307 -6.949 1.00 . A A . 334 LEU C 1 1
20 36545 1 1 119 LEU CA C 2.360 -4.320 -5.428 1.00 . A A . 334 LEU CA 1 1
20 36546 1 1 119 LEU CB C 2.224 -2.901 -4.862 1.00 . A A . 334 LEU CB 1 1
20 36547 1 1 119 LEU CD1 C -0.174 -3.058 -4.155 1.00 . A A . 334 LEU CD1 1 1
20 36548 1 1 119 LEU CD2 C 0.872 -0.819 -4.503 1.00 . A A . 334 LEU CD2 1 1
20 36549 1 1 119 LEU CG C 0.834 -2.269 -4.966 1.00 . A A . 334 LEU CG 1 1
20 36550 1 1 119 LEU H H 4.321 -4.290 -4.655 1.00 . A A . 334 LEU H 1 1
20 36551 1 1 119 LEU HA H 1.582 -4.949 -5.022 1.00 . A A . 334 LEU HA 1 1
20 36552 1 1 119 LEU HB2 H 2.506 -2.925 -3.820 1.00 . A A . 334 LEU HB2 1 1
20 36553 1 1 119 LEU HB3 H 2.919 -2.263 -5.388 1.00 . A A . 334 LEU HB3 1 1
20 36554 1 1 119 LEU HD11 H -1.151 -2.613 -4.268 1.00 . A A . 334 LEU HD11 1 1
20 36555 1 1 119 LEU HD12 H 0.111 -3.045 -3.113 1.00 . A A . 334 LEU HD12 1 1
20 36556 1 1 119 LEU HD13 H -0.200 -4.078 -4.507 1.00 . A A . 334 LEU HD13 1 1
20 36557 1 1 119 LEU HD21 H -0.108 -0.373 -4.626 1.00 . A A . 334 LEU HD21 1 1
20 36558 1 1 119 LEU HD22 H 1.591 -0.271 -5.093 1.00 . A A . 334 LEU HD22 1 1
20 36559 1 1 119 LEU HD23 H 1.156 -0.780 -3.462 1.00 . A A . 334 LEU HD23 1 1
20 36560 1 1 119 LEU HG H 0.514 -2.287 -5.995 1.00 . A A . 334 LEU HG 1 1
20 36561 1 1 119 LEU N N 3.643 -4.878 -5.048 1.00 . A A . 334 LEU N 1 1
20 36562 1 1 119 LEU O O 2.871 -3.473 -7.611 1.00 . A A . 334 LEU O 1 1
20 36563 1 1 120 ALA C C 0.435 -4.354 -9.520 1.00 . A A . 335 ALA C 1 1
20 36564 1 1 120 ALA CA C 1.372 -5.397 -8.937 1.00 . A A . 335 ALA CA 1 1
20 36565 1 1 120 ALA CB C 0.881 -6.795 -9.277 1.00 . A A . 335 ALA CB 1 1
20 36566 1 1 120 ALA H H 0.984 -5.841 -6.909 1.00 . A A . 335 ALA H 1 1
20 36567 1 1 120 ALA HA H 2.356 -5.268 -9.367 1.00 . A A . 335 ALA HA 1 1
20 36568 1 1 120 ALA HB1 H 1.515 -7.527 -8.797 1.00 . A A . 335 ALA HB1 1 1
20 36569 1 1 120 ALA HB2 H 0.914 -6.937 -10.347 1.00 . A A . 335 ALA HB2 1 1
20 36570 1 1 120 ALA HB3 H -0.134 -6.913 -8.930 1.00 . A A . 335 ALA HB3 1 1
20 36571 1 1 120 ALA N N 1.484 -5.239 -7.494 1.00 . A A . 335 ALA N 1 1
20 36572 1 1 120 ALA O O -0.270 -3.670 -8.785 1.00 . A A . 335 ALA O 1 1
20 36573 1 1 121 ASP C C -1.798 -3.381 -11.578 1.00 . A A . 336 ASP C 1 1
20 36574 1 1 121 ASP CA C -0.282 -3.192 -11.556 1.00 . A A . 336 ASP CA 1 1
20 36575 1 1 121 ASP CB C 0.243 -3.092 -12.990 1.00 . A A . 336 ASP CB 1 1
20 36576 1 1 121 ASP CG C -0.126 -4.294 -13.834 1.00 . A A . 336 ASP CG 1 1
20 36577 1 1 121 ASP H H 0.872 -4.959 -11.371 1.00 . A A . 336 ASP H 1 1
20 36578 1 1 121 ASP HA H -0.059 -2.269 -11.044 1.00 . A A . 336 ASP HA 1 1
20 36579 1 1 121 ASP HB2 H -0.172 -2.211 -13.455 1.00 . A A . 336 ASP HB2 1 1
20 36580 1 1 121 ASP HB3 H 1.319 -3.008 -12.966 1.00 . A A . 336 ASP HB3 1 1
20 36581 1 1 121 ASP N N 0.410 -4.270 -10.846 1.00 . A A . 336 ASP N 1 1
20 36582 1 1 121 ASP O O -2.505 -2.689 -12.313 1.00 . A A . 336 ASP O 1 1
20 36583 1 1 121 ASP OD1 O 0.386 -5.401 -13.557 1.00 . A A . 336 ASP OD1 1 1
20 36584 1 1 121 ASP OD2 O -0.925 -4.141 -14.781 1.00 . A A . 336 ASP OD2 1 1
20 36585 1 1 122 ALA C C -4.037 -5.094 -9.254 1.00 . A A . 337 ALA C 1 1
20 36586 1 1 122 ALA CA C -3.721 -4.520 -10.628 1.00 . A A . 337 ALA CA 1 1
20 36587 1 1 122 ALA CB C -4.247 -5.431 -11.724 1.00 . A A . 337 ALA CB 1 1
20 36588 1 1 122 ALA H H -1.675 -4.855 -10.245 1.00 . A A . 337 ALA H 1 1
20 36589 1 1 122 ALA HA H -4.209 -3.560 -10.725 1.00 . A A . 337 ALA HA 1 1
20 36590 1 1 122 ALA HB1 H -5.315 -5.545 -11.610 1.00 . A A . 337 ALA HB1 1 1
20 36591 1 1 122 ALA HB2 H -3.770 -6.397 -11.650 1.00 . A A . 337 ALA HB2 1 1
20 36592 1 1 122 ALA HB3 H -4.032 -4.993 -12.687 1.00 . A A . 337 ALA HB3 1 1
20 36593 1 1 122 ALA N N -2.291 -4.305 -10.769 1.00 . A A . 337 ALA N 1 1
20 36594 1 1 122 ALA O O -4.470 -6.240 -9.122 1.00 . A A . 337 ALA O 1 1
20 36595 1 1 123 MET C C -5.148 -3.800 -6.274 1.00 . A A . 338 MET C 1 1
20 36596 1 1 123 MET CA C -4.069 -4.691 -6.863 1.00 . A A . 338 MET CA 1 1
20 36597 1 1 123 MET CB C -2.804 -4.617 -6.008 1.00 . A A . 338 MET CB 1 1
20 36598 1 1 123 MET CE C -0.914 -8.318 -6.440 1.00 . A A . 338 MET CE 1 1
20 36599 1 1 123 MET CG C -1.765 -5.674 -6.355 1.00 . A A . 338 MET CG 1 1
20 36600 1 1 123 MET H H -3.392 -3.414 -8.397 1.00 . A A . 338 MET H 1 1
20 36601 1 1 123 MET HA H -4.425 -5.709 -6.879 1.00 . A A . 338 MET HA 1 1
20 36602 1 1 123 MET HB2 H -2.355 -3.641 -6.139 1.00 . A A . 338 MET HB2 1 1
20 36603 1 1 123 MET HB3 H -3.078 -4.739 -4.971 1.00 . A A . 338 MET HB3 1 1
20 36604 1 1 123 MET HE1 H -0.152 -8.023 -5.734 1.00 . A A . 338 MET HE1 1 1
20 36605 1 1 123 MET HE2 H -0.559 -8.151 -7.445 1.00 . A A . 338 MET HE2 1 1
20 36606 1 1 123 MET HE3 H -1.138 -9.367 -6.308 1.00 . A A . 338 MET HE3 1 1
20 36607 1 1 123 MET HG2 H -1.460 -5.535 -7.381 1.00 . A A . 338 MET HG2 1 1
20 36608 1 1 123 MET HG3 H -0.912 -5.548 -5.707 1.00 . A A . 338 MET HG3 1 1
20 36609 1 1 123 MET N N -3.783 -4.297 -8.230 1.00 . A A . 338 MET N 1 1
20 36610 1 1 123 MET O O -5.188 -2.598 -6.547 1.00 . A A . 338 MET O 1 1
20 36611 1 1 123 MET SD S -2.396 -7.353 -6.161 1.00 . A A . 338 MET SD 1 1
20 36612 1 1 124 ALA C C -6.636 -3.162 -3.463 1.00 . A A . 339 ALA C 1 1
20 36613 1 1 124 ALA CA C -7.089 -3.652 -4.832 1.00 . A A . 339 ALA CA 1 1
20 36614 1 1 124 ALA CB C -8.322 -4.525 -4.699 1.00 . A A . 339 ALA CB 1 1
20 36615 1 1 124 ALA H H -5.964 -5.360 -5.334 1.00 . A A . 339 ALA H 1 1
20 36616 1 1 124 ALA HA H -7.339 -2.801 -5.451 1.00 . A A . 339 ALA HA 1 1
20 36617 1 1 124 ALA HB1 H -8.641 -4.844 -5.679 1.00 . A A . 339 ALA HB1 1 1
20 36618 1 1 124 ALA HB2 H -9.113 -3.966 -4.224 1.00 . A A . 339 ALA HB2 1 1
20 36619 1 1 124 ALA HB3 H -8.083 -5.391 -4.102 1.00 . A A . 339 ALA HB3 1 1
20 36620 1 1 124 ALA N N -6.028 -4.393 -5.483 1.00 . A A . 339 ALA N 1 1
20 36621 1 1 124 ALA O O -6.109 -3.935 -2.662 1.00 . A A . 339 ALA O 1 1
20 36622 1 1 125 VAL C C -7.735 -1.071 -1.102 1.00 . A A . 340 VAL C 1 1
20 36623 1 1 125 VAL CA C -6.473 -1.298 -1.920 1.00 . A A . 340 VAL CA 1 1
20 36624 1 1 125 VAL CB C -5.720 0.037 -2.089 1.00 . A A . 340 VAL CB 1 1
20 36625 1 1 125 VAL CG1 C -5.161 0.523 -0.760 1.00 . A A . 340 VAL CG1 1 1
20 36626 1 1 125 VAL CG2 C -4.617 -0.099 -3.124 1.00 . A A . 340 VAL CG2 1 1
20 36627 1 1 125 VAL H H -7.236 -1.309 -3.894 1.00 . A A . 340 VAL H 1 1
20 36628 1 1 125 VAL HA H -5.832 -1.995 -1.398 1.00 . A A . 340 VAL HA 1 1
20 36629 1 1 125 VAL HB H -6.421 0.776 -2.443 1.00 . A A . 340 VAL HB 1 1
20 36630 1 1 125 VAL HG11 H -5.971 0.676 -0.062 1.00 . A A . 340 VAL HG11 1 1
20 36631 1 1 125 VAL HG12 H -4.634 1.455 -0.911 1.00 . A A . 340 VAL HG12 1 1
20 36632 1 1 125 VAL HG13 H -4.479 -0.215 -0.365 1.00 . A A . 340 VAL HG13 1 1
20 36633 1 1 125 VAL HG21 H -3.967 -0.914 -2.850 1.00 . A A . 340 VAL HG21 1 1
20 36634 1 1 125 VAL HG22 H -4.048 0.816 -3.164 1.00 . A A . 340 VAL HG22 1 1
20 36635 1 1 125 VAL HG23 H -5.055 -0.295 -4.093 1.00 . A A . 340 VAL HG23 1 1
20 36636 1 1 125 VAL N N -6.829 -1.881 -3.205 1.00 . A A . 340 VAL N 1 1
20 36637 1 1 125 VAL O O -8.614 -0.309 -1.504 1.00 . A A . 340 VAL O 1 1
20 36638 1 1 126 ASN C C -8.734 -1.419 2.299 1.00 . A A . 341 ASN C 1 1
20 36639 1 1 126 ASN CA C -9.050 -1.696 0.833 1.00 . A A . 341 ASN CA 1 1
20 36640 1 1 126 ASN CB C -9.809 -3.018 0.693 1.00 . A A . 341 ASN CB 1 1
20 36641 1 1 126 ASN CG C -11.204 -2.958 1.280 1.00 . A A . 341 ASN CG 1 1
20 36642 1 1 126 ASN H H -7.075 -2.290 0.339 1.00 . A A . 341 ASN H 1 1
20 36643 1 1 126 ASN HA H -9.665 -0.895 0.452 1.00 . A A . 341 ASN HA 1 1
20 36644 1 1 126 ASN HB2 H -9.892 -3.268 -0.354 1.00 . A A . 341 ASN HB2 1 1
20 36645 1 1 126 ASN HB3 H -9.259 -3.797 1.200 1.00 . A A . 341 ASN HB3 1 1
20 36646 1 1 126 ASN HD21 H -11.933 -2.342 -0.462 1.00 . A A . 341 ASN HD21 1 1
20 36647 1 1 126 ASN HD22 H -13.085 -2.524 0.814 1.00 . A A . 341 ASN HD22 1 1
20 36648 1 1 126 ASN N N -7.835 -1.744 0.033 1.00 . A A . 341 ASN N 1 1
20 36649 1 1 126 ASN ND2 N -12.170 -2.567 0.463 1.00 . A A . 341 ASN ND2 1 1
20 36650 1 1 126 ASN O O -7.768 -1.951 2.846 1.00 . A A . 341 ASN O 1 1
20 36651 1 1 126 ASN OD1 O -11.414 -3.267 2.451 1.00 . A A . 341 ASN OD1 1 1
20 36652 1 1 127 ILE C C -10.175 -1.183 5.222 1.00 . A A . 342 ILE C 1 1
20 36653 1 1 127 ILE CA C -9.375 -0.236 4.331 1.00 . A A . 342 ILE CA 1 1
20 36654 1 1 127 ILE CB C -9.784 1.236 4.604 1.00 . A A . 342 ILE CB 1 1
20 36655 1 1 127 ILE CD1 C -8.886 3.617 4.616 1.00 . A A . 342 ILE CD1 1 1
20 36656 1 1 127 ILE CG1 C -8.573 2.152 4.432 1.00 . A A . 342 ILE CG1 1 1
20 36657 1 1 127 ILE CG2 C -10.388 1.409 5.993 1.00 . A A . 342 ILE CG2 1 1
20 36658 1 1 127 ILE H H -10.283 -0.163 2.422 1.00 . A A . 342 ILE H 1 1
20 36659 1 1 127 ILE HA H -8.326 -0.342 4.572 1.00 . A A . 342 ILE HA 1 1
20 36660 1 1 127 ILE HB H -10.534 1.514 3.880 1.00 . A A . 342 ILE HB 1 1
20 36661 1 1 127 ILE HD11 H -9.285 3.776 5.606 1.00 . A A . 342 ILE HD11 1 1
20 36662 1 1 127 ILE HD12 H -9.613 3.926 3.879 1.00 . A A . 342 ILE HD12 1 1
20 36663 1 1 127 ILE HD13 H -7.982 4.193 4.499 1.00 . A A . 342 ILE HD13 1 1
20 36664 1 1 127 ILE HG12 H -7.825 1.884 5.167 1.00 . A A . 342 ILE HG12 1 1
20 36665 1 1 127 ILE HG13 H -8.165 2.019 3.441 1.00 . A A . 342 ILE HG13 1 1
20 36666 1 1 127 ILE HG21 H -10.637 2.448 6.150 1.00 . A A . 342 ILE HG21 1 1
20 36667 1 1 127 ILE HG22 H -9.673 1.094 6.737 1.00 . A A . 342 ILE HG22 1 1
20 36668 1 1 127 ILE HG23 H -11.282 0.809 6.076 1.00 . A A . 342 ILE HG23 1 1
20 36669 1 1 127 ILE N N -9.541 -0.573 2.924 1.00 . A A . 342 ILE N 1 1
20 36670 1 1 127 ILE O O -11.343 -1.468 4.954 1.00 . A A . 342 ILE O 1 1
20 36671 1 1 128 LEU C C -10.991 -1.758 8.229 1.00 . A A . 343 LEU C 1 1
20 36672 1 1 128 LEU CA C -10.168 -2.563 7.229 1.00 . A A . 343 LEU CA 1 1
20 36673 1 1 128 LEU CB C -9.113 -3.392 7.964 1.00 . A A . 343 LEU CB 1 1
20 36674 1 1 128 LEU CD1 C -7.118 -4.900 7.891 1.00 . A A . 343 LEU CD1 1 1
20 36675 1 1 128 LEU CD2 C -8.887 -5.106 6.145 1.00 . A A . 343 LEU CD2 1 1
20 36676 1 1 128 LEU CG C -8.141 -4.148 7.059 1.00 . A A . 343 LEU CG 1 1
20 36677 1 1 128 LEU H H -8.587 -1.427 6.407 1.00 . A A . 343 LEU H 1 1
20 36678 1 1 128 LEU HA H -10.825 -3.225 6.685 1.00 . A A . 343 LEU HA 1 1
20 36679 1 1 128 LEU HB2 H -8.540 -2.728 8.595 1.00 . A A . 343 LEU HB2 1 1
20 36680 1 1 128 LEU HB3 H -9.620 -4.110 8.590 1.00 . A A . 343 LEU HB3 1 1
20 36681 1 1 128 LEU HD11 H -7.624 -5.590 8.549 1.00 . A A . 343 LEU HD11 1 1
20 36682 1 1 128 LEU HD12 H -6.547 -4.197 8.478 1.00 . A A . 343 LEU HD12 1 1
20 36683 1 1 128 LEU HD13 H -6.454 -5.445 7.237 1.00 . A A . 343 LEU HD13 1 1
20 36684 1 1 128 LEU HD21 H -9.444 -5.814 6.741 1.00 . A A . 343 LEU HD21 1 1
20 36685 1 1 128 LEU HD22 H -8.180 -5.634 5.524 1.00 . A A . 343 LEU HD22 1 1
20 36686 1 1 128 LEU HD23 H -9.569 -4.548 5.520 1.00 . A A . 343 LEU HD23 1 1
20 36687 1 1 128 LEU HG H -7.613 -3.438 6.442 1.00 . A A . 343 LEU HG 1 1
20 36688 1 1 128 LEU N N -9.526 -1.674 6.271 1.00 . A A . 343 LEU N 1 1
20 36689 1 1 128 LEU O O -10.628 -0.634 8.582 1.00 . A A . 343 LEU O 1 1
20 36690 1 1 129 ASN C C -12.733 -1.945 11.030 1.00 . A A . 344 ASN C 1 1
20 36691 1 1 129 ASN CA C -13.014 -1.635 9.566 1.00 . A A . 344 ASN CA 1 1
20 36692 1 1 129 ASN CB C -14.461 -2.010 9.234 1.00 . A A . 344 ASN CB 1 1
20 36693 1 1 129 ASN CG C -14.874 -1.588 7.840 1.00 . A A . 344 ASN CG 1 1
20 36694 1 1 129 ASN H H -12.276 -3.272 8.440 1.00 . A A . 344 ASN H 1 1
20 36695 1 1 129 ASN HA H -12.882 -0.577 9.403 1.00 . A A . 344 ASN HA 1 1
20 36696 1 1 129 ASN HB2 H -14.576 -3.082 9.311 1.00 . A A . 344 ASN HB2 1 1
20 36697 1 1 129 ASN HB3 H -15.121 -1.533 9.944 1.00 . A A . 344 ASN HB3 1 1
20 36698 1 1 129 ASN HD21 H -14.299 -3.342 7.108 1.00 . A A . 344 ASN HD21 1 1
20 36699 1 1 129 ASN HD22 H -14.946 -2.222 5.962 1.00 . A A . 344 ASN HD22 1 1
20 36700 1 1 129 ASN N N -12.088 -2.340 8.689 1.00 . A A . 344 ASN N 1 1
20 36701 1 1 129 ASN ND2 N -14.689 -2.472 6.874 1.00 . A A . 344 ASN ND2 1 1
20 36702 1 1 129 ASN O O -13.134 -2.996 11.531 1.00 . A A . 344 ASN O 1 1
20 36703 1 1 129 ASN OD1 O -15.360 -0.476 7.635 1.00 . A A . 344 ASN OD1 1 1
20 36704 1 1 130 VAL C C -10.994 -2.395 13.477 1.00 . A A . 345 VAL C 1 1
20 36705 1 1 130 VAL CA C -11.763 -1.122 13.135 1.00 . A A . 345 VAL CA 1 1
20 36706 1 1 130 VAL CB C -13.062 -1.051 13.976 1.00 . A A . 345 VAL CB 1 1
20 36707 1 1 130 VAL CG1 C -12.748 -1.075 15.466 1.00 . A A . 345 VAL CG1 1 1
20 36708 1 1 130 VAL CG2 C -13.857 0.196 13.624 1.00 . A A . 345 VAL CG2 1 1
20 36709 1 1 130 VAL H H -11.680 -0.260 11.204 1.00 . A A . 345 VAL H 1 1
20 36710 1 1 130 VAL HA H -11.149 -0.274 13.403 1.00 . A A . 345 VAL HA 1 1
20 36711 1 1 130 VAL HB H -13.666 -1.915 13.744 1.00 . A A . 345 VAL HB 1 1
20 36712 1 1 130 VAL HG11 H -12.133 -0.224 15.719 1.00 . A A . 345 VAL HG11 1 1
20 36713 1 1 130 VAL HG12 H -12.219 -1.986 15.708 1.00 . A A . 345 VAL HG12 1 1
20 36714 1 1 130 VAL HG13 H -13.669 -1.033 16.029 1.00 . A A . 345 VAL HG13 1 1
20 36715 1 1 130 VAL HG21 H -14.117 0.174 12.577 1.00 . A A . 345 VAL HG21 1 1
20 36716 1 1 130 VAL HG22 H -13.259 1.073 13.828 1.00 . A A . 345 VAL HG22 1 1
20 36717 1 1 130 VAL HG23 H -14.758 0.230 14.219 1.00 . A A . 345 VAL HG23 1 1
20 36718 1 1 130 VAL N N -12.036 -1.027 11.698 1.00 . A A . 345 VAL N 1 1
20 36719 1 1 130 VAL O O -9.749 -2.356 13.447 1.00 . A A . 345 VAL O 1 1
20 36720 1 1 130 VAL OXT O -11.628 -3.429 13.777 1.00 . A A . 345 VAL OXT 1 1
21 36721 1 1 7 GLY C C -15.624 5.863 6.125 1.00 . A A . 222 GLY C 1 1
21 36722 1 1 7 GLY CA C -16.691 6.930 6.220 1.00 . A A . 222 GLY CA 1 1
21 36723 1 1 7 GLY H H -18.073 7.676 7.585 1.00 . A A . 222 GLY H 1 1
21 36724 1 1 7 GLY HA2 H -17.440 6.746 5.467 1.00 . A A . 222 GLY HA2 1 1
21 36725 1 1 7 GLY HA3 H -16.241 7.894 6.039 1.00 . A A . 222 GLY HA3 1 1
21 36726 1 1 7 GLY N N -17.340 6.944 7.551 1.00 . A A . 222 GLY N 1 1
21 36727 1 1 7 GLY O O -15.476 5.050 7.040 1.00 . A A . 222 GLY O 1 1
21 36728 1 1 8 SER C C -14.286 3.473 4.798 1.00 . A A . 223 SER C 1 1
21 36729 1 1 8 SER CA C -13.792 4.922 4.786 1.00 . A A . 223 SER CA 1 1
21 36730 1 1 8 SER CB C -12.706 5.116 5.848 1.00 . A A . 223 SER CB 1 1
21 36731 1 1 8 SER H H -15.089 6.527 4.317 1.00 . A A . 223 SER H 1 1
21 36732 1 1 8 SER HA H -13.372 5.133 3.815 1.00 . A A . 223 SER HA 1 1
21 36733 1 1 8 SER HB2 H -13.072 4.769 6.803 1.00 . A A . 223 SER HB2 1 1
21 36734 1 1 8 SER HB3 H -11.829 4.550 5.571 1.00 . A A . 223 SER HB3 1 1
21 36735 1 1 8 SER HG H -11.658 6.690 5.318 1.00 . A A . 223 SER HG 1 1
21 36736 1 1 8 SER N N -14.891 5.864 5.012 1.00 . A A . 223 SER N 1 1
21 36737 1 1 8 SER O O -13.603 2.578 5.290 1.00 . A A . 223 SER O 1 1
21 36738 1 1 8 SER OG O -12.348 6.485 5.964 1.00 . A A . 223 SER OG 1 1
21 36739 1 1 9 THR C C -15.965 1.307 2.832 1.00 . A A . 224 THR C 1 1
21 36740 1 1 9 THR CA C -16.057 1.917 4.228 1.00 . A A . 224 THR CA 1 1
21 36741 1 1 9 THR CB C -17.529 1.955 4.681 1.00 . A A . 224 THR CB 1 1
21 36742 1 1 9 THR CG2 C -17.631 2.039 6.196 1.00 . A A . 224 THR CG2 1 1
21 36743 1 1 9 THR H H -15.970 3.996 3.860 1.00 . A A . 224 THR H 1 1
21 36744 1 1 9 THR HA H -15.506 1.296 4.918 1.00 . A A . 224 THR HA 1 1
21 36745 1 1 9 THR HB H -18.013 1.045 4.351 1.00 . A A . 224 THR HB 1 1
21 36746 1 1 9 THR HG1 H -18.607 3.610 4.782 1.00 . A A . 224 THR HG1 1 1
21 36747 1 1 9 THR HG21 H -17.143 2.940 6.540 1.00 . A A . 224 THR HG21 1 1
21 36748 1 1 9 THR HG22 H -17.150 1.179 6.638 1.00 . A A . 224 THR HG22 1 1
21 36749 1 1 9 THR HG23 H -18.671 2.060 6.487 1.00 . A A . 224 THR HG23 1 1
21 36750 1 1 9 THR N N -15.474 3.248 4.257 1.00 . A A . 224 THR N 1 1
21 36751 1 1 9 THR O O -15.617 0.135 2.672 1.00 . A A . 224 THR O 1 1
21 36752 1 1 9 THR OG1 O -18.193 3.080 4.087 1.00 . A A . 224 THR OG1 1 1
21 36753 1 1 10 ALA C C -14.862 1.919 -0.172 1.00 . A A . 225 ALA C 1 1
21 36754 1 1 10 ALA CA C -16.228 1.651 0.445 1.00 . A A . 225 ALA CA 1 1
21 36755 1 1 10 ALA CB C -17.325 2.320 -0.369 1.00 . A A . 225 ALA CB 1 1
21 36756 1 1 10 ALA H H -16.512 3.043 2.009 1.00 . A A . 225 ALA H 1 1
21 36757 1 1 10 ALA HA H -16.408 0.586 0.445 1.00 . A A . 225 ALA HA 1 1
21 36758 1 1 10 ALA HB1 H -18.286 2.094 0.069 1.00 . A A . 225 ALA HB1 1 1
21 36759 1 1 10 ALA HB2 H -17.296 1.950 -1.383 1.00 . A A . 225 ALA HB2 1 1
21 36760 1 1 10 ALA HB3 H -17.172 3.389 -0.371 1.00 . A A . 225 ALA HB3 1 1
21 36761 1 1 10 ALA N N -16.265 2.111 1.823 1.00 . A A . 225 ALA N 1 1
21 36762 1 1 10 ALA O O -14.697 2.839 -0.970 1.00 . A A . 225 ALA O 1 1
21 36763 1 1 11 THR C C -12.213 0.122 -1.270 1.00 . A A . 226 THR C 1 1
21 36764 1 1 11 THR CA C -12.538 1.259 -0.310 1.00 . A A . 226 THR CA 1 1
21 36765 1 1 11 THR CB C -11.490 1.306 0.813 1.00 . A A . 226 THR CB 1 1
21 36766 1 1 11 THR CG2 C -11.660 2.559 1.661 1.00 . A A . 226 THR CG2 1 1
21 36767 1 1 11 THR H H -14.064 0.422 0.878 1.00 . A A . 226 THR H 1 1
21 36768 1 1 11 THR HA H -12.487 2.191 -0.851 1.00 . A A . 226 THR HA 1 1
21 36769 1 1 11 THR HB H -10.512 1.332 0.358 1.00 . A A . 226 THR HB 1 1
21 36770 1 1 11 THR HG1 H -11.725 -0.636 1.088 1.00 . A A . 226 THR HG1 1 1
21 36771 1 1 11 THR HG21 H -12.644 2.562 2.104 1.00 . A A . 226 THR HG21 1 1
21 36772 1 1 11 THR HG22 H -11.543 3.434 1.037 1.00 . A A . 226 THR HG22 1 1
21 36773 1 1 11 THR HG23 H -10.913 2.569 2.440 1.00 . A A . 226 THR HG23 1 1
21 36774 1 1 11 THR N N -13.881 1.120 0.217 1.00 . A A . 226 THR N 1 1
21 36775 1 1 11 THR O O -11.726 -0.938 -0.868 1.00 . A A . 226 THR O 1 1
21 36776 1 1 11 THR OG1 O -11.598 0.144 1.645 1.00 . A A . 226 THR OG1 1 1
21 36777 1 1 12 GLY C C -11.351 0.027 -4.640 1.00 . A A . 227 GLY C 1 1
21 36778 1 1 12 GLY CA C -12.182 -0.619 -3.562 1.00 . A A . 227 GLY CA 1 1
21 36779 1 1 12 GLY H H -13.001 1.159 -2.775 1.00 . A A . 227 GLY H 1 1
21 36780 1 1 12 GLY HA2 H -11.623 -1.429 -3.120 1.00 . A A . 227 GLY HA2 1 1
21 36781 1 1 12 GLY HA3 H -13.087 -1.009 -4.000 1.00 . A A . 227 GLY HA3 1 1
21 36782 1 1 12 GLY N N -12.525 0.336 -2.534 1.00 . A A . 227 GLY N 1 1
21 36783 1 1 12 GLY O O -11.627 -0.119 -5.830 1.00 . A A . 227 GLY O 1 1
21 36784 1 1 13 ILE C C -8.375 0.636 -5.662 1.00 . A A . 228 ILE C 1 1
21 36785 1 1 13 ILE CA C -9.500 1.514 -5.132 1.00 . A A . 228 ILE CA 1 1
21 36786 1 1 13 ILE CB C -8.904 2.756 -4.439 1.00 . A A . 228 ILE CB 1 1
21 36787 1 1 13 ILE CD1 C -9.480 4.674 -2.851 1.00 . A A . 228 ILE CD1 1 1
21 36788 1 1 13 ILE CG1 C -9.986 3.475 -3.623 1.00 . A A . 228 ILE CG1 1 1
21 36789 1 1 13 ILE CG2 C -8.303 3.699 -5.474 1.00 . A A . 228 ILE CG2 1 1
21 36790 1 1 13 ILE H H -10.122 0.768 -3.257 1.00 . A A . 228 ILE H 1 1
21 36791 1 1 13 ILE HA H -10.116 1.841 -5.959 1.00 . A A . 228 ILE HA 1 1
21 36792 1 1 13 ILE HB H -8.114 2.432 -3.778 1.00 . A A . 228 ILE HB 1 1
21 36793 1 1 13 ILE HD11 H -10.294 5.112 -2.292 1.00 . A A . 228 ILE HD11 1 1
21 36794 1 1 13 ILE HD12 H -9.082 5.404 -3.541 1.00 . A A . 228 ILE HD12 1 1
21 36795 1 1 13 ILE HD13 H -8.702 4.360 -2.170 1.00 . A A . 228 ILE HD13 1 1
21 36796 1 1 13 ILE HG12 H -10.762 3.816 -4.288 1.00 . A A . 228 ILE HG12 1 1
21 36797 1 1 13 ILE HG13 H -10.410 2.778 -2.913 1.00 . A A . 228 ILE HG13 1 1
21 36798 1 1 13 ILE HG21 H -9.076 4.032 -6.152 1.00 . A A . 228 ILE HG21 1 1
21 36799 1 1 13 ILE HG22 H -7.536 3.182 -6.032 1.00 . A A . 228 ILE HG22 1 1
21 36800 1 1 13 ILE HG23 H -7.870 4.554 -4.975 1.00 . A A . 228 ILE HG23 1 1
21 36801 1 1 13 ILE N N -10.331 0.754 -4.215 1.00 . A A . 228 ILE N 1 1
21 36802 1 1 13 ILE O O -7.934 -0.289 -4.982 1.00 . A A . 228 ILE O 1 1
21 36803 1 1 14 THR C C -5.557 0.879 -7.545 1.00 . A A . 229 THR C 1 1
21 36804 1 1 14 THR CA C -6.879 0.121 -7.486 1.00 . A A . 229 THR CA 1 1
21 36805 1 1 14 THR CB C -7.294 -0.323 -8.899 1.00 . A A . 229 THR CB 1 1
21 36806 1 1 14 THR CG2 C -8.240 -1.512 -8.834 1.00 . A A . 229 THR CG2 1 1
21 36807 1 1 14 THR H H -8.301 1.671 -7.366 1.00 . A A . 229 THR H 1 1
21 36808 1 1 14 THR HA H -6.742 -0.766 -6.884 1.00 . A A . 229 THR HA 1 1
21 36809 1 1 14 THR HB H -6.407 -0.614 -9.443 1.00 . A A . 229 THR HB 1 1
21 36810 1 1 14 THR HG1 H -7.252 1.328 -9.987 1.00 . A A . 229 THR HG1 1 1
21 36811 1 1 14 THR HG21 H -8.509 -1.813 -9.836 1.00 . A A . 229 THR HG21 1 1
21 36812 1 1 14 THR HG22 H -9.131 -1.235 -8.290 1.00 . A A . 229 THR HG22 1 1
21 36813 1 1 14 THR HG23 H -7.752 -2.334 -8.329 1.00 . A A . 229 THR HG23 1 1
21 36814 1 1 14 THR N N -7.924 0.913 -6.871 1.00 . A A . 229 THR N 1 1
21 36815 1 1 14 THR O O -5.504 2.094 -7.332 1.00 . A A . 229 THR O 1 1
21 36816 1 1 14 THR OG1 O -7.929 0.766 -9.584 1.00 . A A . 229 THR OG1 1 1
21 36817 1 1 15 VAL C C -2.977 1.513 -9.195 1.00 . A A . 230 VAL C 1 1
21 36818 1 1 15 VAL CA C -3.148 0.688 -7.912 1.00 . A A . 230 VAL CA 1 1
21 36819 1 1 15 VAL CB C -2.110 -0.459 -7.889 1.00 . A A . 230 VAL CB 1 1
21 36820 1 1 15 VAL CG1 C -2.157 -1.267 -9.168 1.00 . A A . 230 VAL CG1 1 1
21 36821 1 1 15 VAL CG2 C -0.710 0.065 -7.639 1.00 . A A . 230 VAL CG2 1 1
21 36822 1 1 15 VAL H H -4.618 -0.823 -7.959 1.00 . A A . 230 VAL H 1 1
21 36823 1 1 15 VAL HA H -2.981 1.321 -7.056 1.00 . A A . 230 VAL HA 1 1
21 36824 1 1 15 VAL HB H -2.365 -1.125 -7.077 1.00 . A A . 230 VAL HB 1 1
21 36825 1 1 15 VAL HG11 H -1.414 -2.052 -9.118 1.00 . A A . 230 VAL HG11 1 1
21 36826 1 1 15 VAL HG12 H -1.945 -0.624 -10.008 1.00 . A A . 230 VAL HG12 1 1
21 36827 1 1 15 VAL HG13 H -3.137 -1.703 -9.284 1.00 . A A . 230 VAL HG13 1 1
21 36828 1 1 15 VAL HG21 H -0.625 0.387 -6.612 1.00 . A A . 230 VAL HG21 1 1
21 36829 1 1 15 VAL HG22 H -0.515 0.899 -8.298 1.00 . A A . 230 VAL HG22 1 1
21 36830 1 1 15 VAL HG23 H 0.005 -0.721 -7.831 1.00 . A A . 230 VAL HG23 1 1
21 36831 1 1 15 VAL N N -4.495 0.138 -7.821 1.00 . A A . 230 VAL N 1 1
21 36832 1 1 15 VAL O O -3.622 1.239 -10.207 1.00 . A A . 230 VAL O 1 1
21 36833 1 1 16 SER C C -0.424 3.071 -10.822 1.00 . A A . 231 SER C 1 1
21 36834 1 1 16 SER CA C -1.841 3.337 -10.326 1.00 . A A . 231 SER CA 1 1
21 36835 1 1 16 SER CB C -2.026 4.822 -10.008 1.00 . A A . 231 SER CB 1 1
21 36836 1 1 16 SER H H -1.635 2.711 -8.314 1.00 . A A . 231 SER H 1 1
21 36837 1 1 16 SER HA H -2.540 3.050 -11.097 1.00 . A A . 231 SER HA 1 1
21 36838 1 1 16 SER HB2 H -2.920 4.951 -9.417 1.00 . A A . 231 SER HB2 1 1
21 36839 1 1 16 SER HB3 H -1.172 5.176 -9.448 1.00 . A A . 231 SER HB3 1 1
21 36840 1 1 16 SER HG H -3.009 5.417 -11.598 1.00 . A A . 231 SER HG 1 1
21 36841 1 1 16 SER N N -2.111 2.522 -9.150 1.00 . A A . 231 SER N 1 1
21 36842 1 1 16 SER O O 0.485 3.887 -10.638 1.00 . A A . 231 SER O 1 1
21 36843 1 1 16 SER OG O -2.149 5.596 -11.190 1.00 . A A . 231 SER OG 1 1
21 36844 1 1 17 GLY C C 1.816 0.696 -10.922 1.00 . A A . 232 GLY C 1 1
21 36845 1 1 17 GLY CA C 1.059 1.529 -11.933 1.00 . A A . 232 GLY CA 1 1
21 36846 1 1 17 GLY H H -1.010 1.320 -11.575 1.00 . A A . 232 GLY H 1 1
21 36847 1 1 17 GLY HA2 H 0.939 0.956 -12.842 1.00 . A A . 232 GLY HA2 1 1
21 36848 1 1 17 GLY HA3 H 1.632 2.418 -12.152 1.00 . A A . 232 GLY HA3 1 1
21 36849 1 1 17 GLY N N -0.243 1.919 -11.446 1.00 . A A . 232 GLY N 1 1
21 36850 1 1 17 GLY O O 1.707 0.927 -9.716 1.00 . A A . 232 GLY O 1 1
21 36851 1 1 18 ALA C C 4.441 -0.345 -9.817 1.00 . A A . 233 ALA C 1 1
21 36852 1 1 18 ALA CA C 3.358 -1.136 -10.540 1.00 . A A . 233 ALA CA 1 1
21 36853 1 1 18 ALA CB C 3.972 -2.271 -11.341 1.00 . A A . 233 ALA CB 1 1
21 36854 1 1 18 ALA H H 2.627 -0.398 -12.378 1.00 . A A . 233 ALA H 1 1
21 36855 1 1 18 ALA HA H 2.688 -1.565 -9.808 1.00 . A A . 233 ALA HA 1 1
21 36856 1 1 18 ALA HB1 H 4.518 -2.926 -10.679 1.00 . A A . 233 ALA HB1 1 1
21 36857 1 1 18 ALA HB2 H 4.645 -1.866 -12.082 1.00 . A A . 233 ALA HB2 1 1
21 36858 1 1 18 ALA HB3 H 3.189 -2.829 -11.834 1.00 . A A . 233 ALA HB3 1 1
21 36859 1 1 18 ALA N N 2.579 -0.270 -11.408 1.00 . A A . 233 ALA N 1 1
21 36860 1 1 18 ALA O O 5.231 0.365 -10.444 1.00 . A A . 233 ALA O 1 1
21 36861 1 1 19 GLN C C 6.212 -0.725 -6.817 1.00 . A A . 234 GLN C 1 1
21 36862 1 1 19 GLN CA C 5.438 0.251 -7.696 1.00 . A A . 234 GLN CA 1 1
21 36863 1 1 19 GLN CB C 4.731 1.296 -6.830 1.00 . A A . 234 GLN CB 1 1
21 36864 1 1 19 GLN CD C 6.595 3.003 -6.827 1.00 . A A . 234 GLN CD 1 1
21 36865 1 1 19 GLN CG C 5.678 2.133 -5.990 1.00 . A A . 234 GLN CG 1 1
21 36866 1 1 19 GLN H H 3.831 -1.063 -8.056 1.00 . A A . 234 GLN H 1 1
21 36867 1 1 19 GLN HA H 6.127 0.749 -8.361 1.00 . A A . 234 GLN HA 1 1
21 36868 1 1 19 GLN HB2 H 4.173 1.962 -7.472 1.00 . A A . 234 GLN HB2 1 1
21 36869 1 1 19 GLN HB3 H 4.043 0.793 -6.166 1.00 . A A . 234 GLN HB3 1 1
21 36870 1 1 19 GLN HE21 H 5.278 4.490 -6.764 1.00 . A A . 234 GLN HE21 1 1
21 36871 1 1 19 GLN HE22 H 6.733 4.807 -7.642 1.00 . A A . 234 GLN HE22 1 1
21 36872 1 1 19 GLN HG2 H 5.095 2.770 -5.340 1.00 . A A . 234 GLN HG2 1 1
21 36873 1 1 19 GLN HG3 H 6.285 1.468 -5.392 1.00 . A A . 234 GLN HG3 1 1
21 36874 1 1 19 GLN N N 4.471 -0.463 -8.501 1.00 . A A . 234 GLN N 1 1
21 36875 1 1 19 GLN NE2 N 6.159 4.221 -7.107 1.00 . A A . 234 GLN NE2 1 1
21 36876 1 1 19 GLN O O 5.624 -1.514 -6.074 1.00 . A A . 234 GLN O 1 1
21 36877 1 1 19 GLN OE1 O 7.687 2.585 -7.218 1.00 . A A . 234 GLN OE1 1 1
21 36878 1 1 20 SER C C 9.025 -0.742 -4.995 1.00 . A A . 235 SER C 1 1
21 36879 1 1 20 SER CA C 8.384 -1.534 -6.126 1.00 . A A . 235 SER CA 1 1
21 36880 1 1 20 SER CB C 9.458 -2.150 -7.021 1.00 . A A . 235 SER CB 1 1
21 36881 1 1 20 SER H H 7.936 -0.013 -7.515 1.00 . A A . 235 SER H 1 1
21 36882 1 1 20 SER HA H 7.774 -2.318 -5.706 1.00 . A A . 235 SER HA 1 1
21 36883 1 1 20 SER HB2 H 10.178 -1.393 -7.292 1.00 . A A . 235 SER HB2 1 1
21 36884 1 1 20 SER HB3 H 9.954 -2.947 -6.489 1.00 . A A . 235 SER HB3 1 1
21 36885 1 1 20 SER HG H 9.264 -3.547 -8.391 1.00 . A A . 235 SER HG 1 1
21 36886 1 1 20 SER N N 7.527 -0.664 -6.907 1.00 . A A . 235 SER N 1 1
21 36887 1 1 20 SER O O 9.950 0.038 -5.219 1.00 . A A . 235 SER O 1 1
21 36888 1 1 20 SER OG O 8.883 -2.680 -8.208 1.00 . A A . 235 SER OG 1 1
21 36889 1 1 21 PHE C C 10.299 -0.814 -2.120 1.00 . A A . 236 PHE C 1 1
21 36890 1 1 21 PHE CA C 9.005 -0.199 -2.632 1.00 . A A . 236 PHE CA 1 1
21 36891 1 1 21 PHE CB C 7.952 -0.196 -1.522 1.00 . A A . 236 PHE CB 1 1
21 36892 1 1 21 PHE CD1 C 6.284 1.601 -2.045 1.00 . A A . 236 PHE CD1 1 1
21 36893 1 1 21 PHE CD2 C 5.623 -0.672 -2.320 1.00 . A A . 236 PHE CD2 1 1
21 36894 1 1 21 PHE CE1 C 5.034 2.016 -2.456 1.00 . A A . 236 PHE CE1 1 1
21 36895 1 1 21 PHE CE2 C 4.371 -0.262 -2.732 1.00 . A A . 236 PHE CE2 1 1
21 36896 1 1 21 PHE CG C 6.593 0.254 -1.972 1.00 . A A . 236 PHE CG 1 1
21 36897 1 1 21 PHE CZ C 4.076 1.084 -2.799 1.00 . A A . 236 PHE CZ 1 1
21 36898 1 1 21 PHE H H 7.818 -1.610 -3.663 1.00 . A A . 236 PHE H 1 1
21 36899 1 1 21 PHE HA H 9.197 0.817 -2.943 1.00 . A A . 236 PHE HA 1 1
21 36900 1 1 21 PHE HB2 H 7.855 -1.195 -1.125 1.00 . A A . 236 PHE HB2 1 1
21 36901 1 1 21 PHE HB3 H 8.277 0.467 -0.735 1.00 . A A . 236 PHE HB3 1 1
21 36902 1 1 21 PHE HD1 H 7.033 2.332 -1.776 1.00 . A A . 236 PHE HD1 1 1
21 36903 1 1 21 PHE HD2 H 5.853 -1.725 -2.266 1.00 . A A . 236 PHE HD2 1 1
21 36904 1 1 21 PHE HE1 H 4.806 3.071 -2.508 1.00 . A A . 236 PHE HE1 1 1
21 36905 1 1 21 PHE HE2 H 3.625 -0.992 -3.000 1.00 . A A . 236 PHE HE2 1 1
21 36906 1 1 21 PHE HZ H 3.099 1.407 -3.122 1.00 . A A . 236 PHE HZ 1 1
21 36907 1 1 21 PHE N N 8.525 -0.941 -3.785 1.00 . A A . 236 PHE N 1 1
21 36908 1 1 21 PHE O O 10.310 -1.946 -1.640 1.00 . A A . 236 PHE O 1 1
21 36909 1 1 22 LYS C C 13.403 0.278 -0.857 1.00 . A A . 237 LYS C 1 1
21 36910 1 1 22 LYS CA C 12.698 -0.597 -1.888 1.00 . A A . 237 LYS CA 1 1
21 36911 1 1 22 LYS CB C 13.564 -0.723 -3.145 1.00 . A A . 237 LYS CB 1 1
21 36912 1 1 22 LYS CD C 12.888 -3.085 -3.656 1.00 . A A . 237 LYS CD 1 1
21 36913 1 1 22 LYS CE C 12.589 -4.052 -4.770 1.00 . A A . 237 LYS CE 1 1
21 36914 1 1 22 LYS CG C 12.985 -1.669 -4.184 1.00 . A A . 237 LYS CG 1 1
21 36915 1 1 22 LYS H H 11.312 0.851 -2.562 1.00 . A A . 237 LYS H 1 1
21 36916 1 1 22 LYS HA H 12.557 -1.580 -1.466 1.00 . A A . 237 LYS HA 1 1
21 36917 1 1 22 LYS HB2 H 13.669 0.253 -3.596 1.00 . A A . 237 LYS HB2 1 1
21 36918 1 1 22 LYS HB3 H 14.540 -1.088 -2.862 1.00 . A A . 237 LYS HB3 1 1
21 36919 1 1 22 LYS HD2 H 13.822 -3.362 -3.202 1.00 . A A . 237 LYS HD2 1 1
21 36920 1 1 22 LYS HD3 H 12.095 -3.135 -2.924 1.00 . A A . 237 LYS HD3 1 1
21 36921 1 1 22 LYS HE2 H 12.423 -5.026 -4.343 1.00 . A A . 237 LYS HE2 1 1
21 36922 1 1 22 LYS HE3 H 11.703 -3.715 -5.276 1.00 . A A . 237 LYS HE3 1 1
21 36923 1 1 22 LYS HG2 H 11.995 -1.331 -4.449 1.00 . A A . 237 LYS HG2 1 1
21 36924 1 1 22 LYS HG3 H 13.609 -1.670 -5.062 1.00 . A A . 237 LYS HG3 1 1
21 36925 1 1 22 LYS HZ1 H 13.626 -5.028 -6.297 1.00 . A A . 237 LYS HZ1 1 1
21 36926 1 1 22 LYS HZ2 H 14.616 -4.112 -5.267 1.00 . A A . 237 LYS HZ2 1 1
21 36927 1 1 22 LYS HZ3 H 13.653 -3.337 -6.416 1.00 . A A . 237 LYS HZ3 1 1
21 36928 1 1 22 LYS N N 11.389 -0.072 -2.235 1.00 . A A . 237 LYS N 1 1
21 36929 1 1 22 LYS NZ N 13.699 -4.136 -5.754 1.00 . A A . 237 LYS NZ 1 1
21 36930 1 1 22 LYS O O 13.593 1.477 -1.068 1.00 . A A . 237 LYS O 1 1
21 36931 1 1 23 PRO C C 16.083 0.134 0.958 1.00 . A A . 238 PRO C 1 1
21 36932 1 1 23 PRO CA C 14.606 0.346 1.278 1.00 . A A . 238 PRO CA 1 1
21 36933 1 1 23 PRO CB C 14.221 -0.352 2.580 1.00 . A A . 238 PRO CB 1 1
21 36934 1 1 23 PRO CD C 13.348 -1.650 0.737 1.00 . A A . 238 PRO CD 1 1
21 36935 1 1 23 PRO CG C 13.810 -1.729 2.174 1.00 . A A . 238 PRO CG 1 1
21 36936 1 1 23 PRO HA H 14.394 1.403 1.349 1.00 . A A . 238 PRO HA 1 1
21 36937 1 1 23 PRO HB2 H 15.073 -0.373 3.244 1.00 . A A . 238 PRO HB2 1 1
21 36938 1 1 23 PRO HB3 H 13.406 0.180 3.049 1.00 . A A . 238 PRO HB3 1 1
21 36939 1 1 23 PRO HD2 H 13.832 -2.413 0.144 1.00 . A A . 238 PRO HD2 1 1
21 36940 1 1 23 PRO HD3 H 12.275 -1.758 0.683 1.00 . A A . 238 PRO HD3 1 1
21 36941 1 1 23 PRO HG2 H 14.654 -2.398 2.256 1.00 . A A . 238 PRO HG2 1 1
21 36942 1 1 23 PRO HG3 H 13.003 -2.069 2.808 1.00 . A A . 238 PRO HG3 1 1
21 36943 1 1 23 PRO N N 13.761 -0.307 0.293 1.00 . A A . 238 PRO N 1 1
21 36944 1 1 23 PRO O O 16.525 -0.995 0.732 1.00 . A A . 238 PRO O 1 1
21 36945 1 1 24 VAL C C 19.097 0.838 1.803 1.00 . A A . 239 VAL C 1 1
21 36946 1 1 24 VAL CA C 18.245 1.134 0.568 1.00 . A A . 239 VAL CA 1 1
21 36947 1 1 24 VAL CB C 18.734 2.419 -0.147 1.00 . A A . 239 VAL CB 1 1
21 36948 1 1 24 VAL CG1 C 18.436 3.667 0.673 1.00 . A A . 239 VAL CG1 1 1
21 36949 1 1 24 VAL CG2 C 20.220 2.326 -0.468 1.00 . A A . 239 VAL CG2 1 1
21 36950 1 1 24 VAL H H 16.444 2.089 1.139 1.00 . A A . 239 VAL H 1 1
21 36951 1 1 24 VAL HA H 18.355 0.308 -0.121 1.00 . A A . 239 VAL HA 1 1
21 36952 1 1 24 VAL HB H 18.198 2.504 -1.082 1.00 . A A . 239 VAL HB 1 1
21 36953 1 1 24 VAL HG11 H 17.368 3.763 0.807 1.00 . A A . 239 VAL HG11 1 1
21 36954 1 1 24 VAL HG12 H 18.814 4.536 0.159 1.00 . A A . 239 VAL HG12 1 1
21 36955 1 1 24 VAL HG13 H 18.913 3.584 1.640 1.00 . A A . 239 VAL HG13 1 1
21 36956 1 1 24 VAL HG21 H 20.397 1.476 -1.110 1.00 . A A . 239 VAL HG21 1 1
21 36957 1 1 24 VAL HG22 H 20.780 2.207 0.448 1.00 . A A . 239 VAL HG22 1 1
21 36958 1 1 24 VAL HG23 H 20.537 3.227 -0.969 1.00 . A A . 239 VAL HG23 1 1
21 36959 1 1 24 VAL N N 16.838 1.216 0.918 1.00 . A A . 239 VAL N 1 1
21 36960 1 1 24 VAL O O 19.253 1.675 2.697 1.00 . A A . 239 VAL O 1 1
21 36961 1 1 25 ALA C C 21.890 -0.275 2.746 1.00 . A A . 240 ALA C 1 1
21 36962 1 1 25 ALA CA C 20.473 -0.783 2.963 1.00 . A A . 240 ALA CA 1 1
21 36963 1 1 25 ALA CB C 20.458 -2.298 3.114 1.00 . A A . 240 ALA CB 1 1
21 36964 1 1 25 ALA H H 19.441 -1.012 1.137 1.00 . A A . 240 ALA H 1 1
21 36965 1 1 25 ALA HA H 20.076 -0.347 3.868 1.00 . A A . 240 ALA HA 1 1
21 36966 1 1 25 ALA HB1 H 20.840 -2.752 2.212 1.00 . A A . 240 ALA HB1 1 1
21 36967 1 1 25 ALA HB2 H 19.446 -2.633 3.287 1.00 . A A . 240 ALA HB2 1 1
21 36968 1 1 25 ALA HB3 H 21.080 -2.584 3.951 1.00 . A A . 240 ALA HB3 1 1
21 36969 1 1 25 ALA N N 19.624 -0.376 1.859 1.00 . A A . 240 ALA N 1 1
21 36970 1 1 25 ALA O O 22.764 -1.005 2.274 1.00 . A A . 240 ALA O 1 1
21 36971 1 1 26 TRP C C 23.812 2.288 4.223 1.00 . A A . 241 TRP C 1 1
21 36972 1 1 26 TRP CA C 23.402 1.613 2.922 1.00 . A A . 241 TRP CA 1 1
21 36973 1 1 26 TRP CB C 23.367 2.622 1.766 1.00 . A A . 241 TRP CB 1 1
21 36974 1 1 26 TRP CD1 C 24.910 4.663 1.615 1.00 . A A . 241 TRP CD1 1 1
21 36975 1 1 26 TRP CD2 C 25.925 2.718 1.170 1.00 . A A . 241 TRP CD2 1 1
21 36976 1 1 26 TRP CE2 C 26.870 3.755 1.053 1.00 . A A . 241 TRP CE2 1 1
21 36977 1 1 26 TRP CE3 C 26.338 1.402 0.936 1.00 . A A . 241 TRP CE3 1 1
21 36978 1 1 26 TRP CG C 24.674 3.321 1.526 1.00 . A A . 241 TRP CG 1 1
21 36979 1 1 26 TRP CH2 C 28.575 2.224 0.491 1.00 . A A . 241 TRP CH2 1 1
21 36980 1 1 26 TRP CZ2 C 28.199 3.519 0.714 1.00 . A A . 241 TRP CZ2 1 1
21 36981 1 1 26 TRP CZ3 C 27.659 1.170 0.600 1.00 . A A . 241 TRP CZ3 1 1
21 36982 1 1 26 TRP H H 21.357 1.515 3.435 1.00 . A A . 241 TRP H 1 1
21 36983 1 1 26 TRP HA H 24.117 0.838 2.693 1.00 . A A . 241 TRP HA 1 1
21 36984 1 1 26 TRP HB2 H 23.097 2.105 0.857 1.00 . A A . 241 TRP HB2 1 1
21 36985 1 1 26 TRP HB3 H 22.620 3.373 1.979 1.00 . A A . 241 TRP HB3 1 1
21 36986 1 1 26 TRP HD1 H 24.159 5.397 1.869 1.00 . A A . 241 TRP HD1 1 1
21 36987 1 1 26 TRP HE1 H 26.637 5.824 1.320 1.00 . A A . 241 TRP HE1 1 1
21 36988 1 1 26 TRP HE3 H 25.646 0.577 1.013 1.00 . A A . 241 TRP HE3 1 1
21 36989 1 1 26 TRP HH2 H 29.595 1.994 0.226 1.00 . A A . 241 TRP HH2 1 1
21 36990 1 1 26 TRP HZ2 H 28.918 4.320 0.626 1.00 . A A . 241 TRP HZ2 1 1
21 36991 1 1 26 TRP HZ3 H 27.997 0.162 0.415 1.00 . A A . 241 TRP HZ3 1 1
21 36992 1 1 26 TRP N N 22.103 0.985 3.079 1.00 . A A . 241 TRP N 1 1
21 36993 1 1 26 TRP NE1 N 26.225 4.930 1.328 1.00 . A A . 241 TRP NE1 1 1
21 36994 1 1 26 TRP O O 23.718 3.508 4.372 1.00 . A A . 241 TRP O 1 1
21 36995 1 1 27 GLN C C 25.870 1.157 6.952 1.00 . A A . 242 GLN C 1 1
21 36996 1 1 27 GLN CA C 24.697 1.987 6.462 1.00 . A A . 242 GLN CA 1 1
21 36997 1 1 27 GLN CB C 23.568 1.962 7.500 1.00 . A A . 242 GLN CB 1 1
21 36998 1 1 27 GLN CD C 21.266 2.778 8.150 1.00 . A A . 242 GLN CD 1 1
21 36999 1 1 27 GLN CG C 22.413 2.893 7.170 1.00 . A A . 242 GLN CG 1 1
21 37000 1 1 27 GLN H H 24.229 0.512 5.027 1.00 . A A . 242 GLN H 1 1
21 37001 1 1 27 GLN HA H 25.023 3.007 6.318 1.00 . A A . 242 GLN HA 1 1
21 37002 1 1 27 GLN HB2 H 23.183 0.956 7.569 1.00 . A A . 242 GLN HB2 1 1
21 37003 1 1 27 GLN HB3 H 23.973 2.249 8.460 1.00 . A A . 242 GLN HB3 1 1
21 37004 1 1 27 GLN HE21 H 22.047 4.210 9.276 1.00 . A A . 242 GLN HE21 1 1
21 37005 1 1 27 GLN HE22 H 20.562 3.531 9.846 1.00 . A A . 242 GLN HE22 1 1
21 37006 1 1 27 GLN HG2 H 22.774 3.911 7.183 1.00 . A A . 242 GLN HG2 1 1
21 37007 1 1 27 GLN HG3 H 22.048 2.657 6.181 1.00 . A A . 242 GLN HG3 1 1
21 37008 1 1 27 GLN N N 24.229 1.479 5.183 1.00 . A A . 242 GLN N 1 1
21 37009 1 1 27 GLN NE2 N 21.293 3.587 9.193 1.00 . A A . 242 GLN NE2 1 1
21 37010 1 1 27 GLN O O 25.695 0.048 7.450 1.00 . A A . 242 GLN O 1 1
21 37011 1 1 27 GLN OE1 O 20.352 1.978 7.961 1.00 . A A . 242 GLN OE1 1 1
21 37012 1 1 28 LEU C C 28.771 1.761 8.508 1.00 . A A . 243 LEU C 1 1
21 37013 1 1 28 LEU CA C 28.269 1.037 7.271 1.00 . A A . 243 LEU CA 1 1
21 37014 1 1 28 LEU CB C 29.351 1.039 6.187 1.00 . A A . 243 LEU CB 1 1
21 37015 1 1 28 LEU CD1 C 30.049 0.591 3.822 1.00 . A A . 243 LEU CD1 1 1
21 37016 1 1 28 LEU CD2 C 28.421 -0.933 4.947 1.00 . A A . 243 LEU CD2 1 1
21 37017 1 1 28 LEU CG C 28.910 0.500 4.824 1.00 . A A . 243 LEU CG 1 1
21 37018 1 1 28 LEU H H 27.144 2.553 6.317 1.00 . A A . 243 LEU H 1 1
21 37019 1 1 28 LEU HA H 28.021 0.019 7.529 1.00 . A A . 243 LEU HA 1 1
21 37020 1 1 28 LEU HB2 H 29.696 2.054 6.055 1.00 . A A . 243 LEU HB2 1 1
21 37021 1 1 28 LEU HB3 H 30.176 0.439 6.535 1.00 . A A . 243 LEU HB3 1 1
21 37022 1 1 28 LEU HD11 H 29.718 0.217 2.865 1.00 . A A . 243 LEU HD11 1 1
21 37023 1 1 28 LEU HD12 H 30.884 0.000 4.170 1.00 . A A . 243 LEU HD12 1 1
21 37024 1 1 28 LEU HD13 H 30.356 1.621 3.719 1.00 . A A . 243 LEU HD13 1 1
21 37025 1 1 28 LEU HD21 H 28.142 -1.304 3.971 1.00 . A A . 243 LEU HD21 1 1
21 37026 1 1 28 LEU HD22 H 27.564 -0.966 5.603 1.00 . A A . 243 LEU HD22 1 1
21 37027 1 1 28 LEU HD23 H 29.210 -1.548 5.353 1.00 . A A . 243 LEU HD23 1 1
21 37028 1 1 28 LEU HG H 28.094 1.103 4.454 1.00 . A A . 243 LEU HG 1 1
21 37029 1 1 28 LEU N N 27.064 1.693 6.787 1.00 . A A . 243 LEU N 1 1
21 37030 1 1 28 LEU O O 29.629 1.263 9.241 1.00 . A A . 243 LEU O 1 1
21 37031 1 1 29 ASP C C 27.531 4.898 9.979 1.00 . A A . 244 ASP C 1 1
21 37032 1 1 29 ASP CA C 28.574 3.796 9.838 1.00 . A A . 244 ASP CA 1 1
21 37033 1 1 29 ASP CB C 29.964 4.408 9.630 1.00 . A A . 244 ASP CB 1 1
21 37034 1 1 29 ASP CG C 29.985 5.474 8.550 1.00 . A A . 244 ASP CG 1 1
21 37035 1 1 29 ASP H H 27.520 3.255 8.103 1.00 . A A . 244 ASP H 1 1
21 37036 1 1 29 ASP HA H 28.577 3.194 10.735 1.00 . A A . 244 ASP HA 1 1
21 37037 1 1 29 ASP HB2 H 30.295 4.855 10.555 1.00 . A A . 244 ASP HB2 1 1
21 37038 1 1 29 ASP HB3 H 30.652 3.624 9.349 1.00 . A A . 244 ASP HB3 1 1
21 37039 1 1 29 ASP N N 28.213 2.943 8.721 1.00 . A A . 244 ASP N 1 1
21 37040 1 1 29 ASP O O 26.505 4.856 9.296 1.00 . A A . 244 ASP O 1 1
21 37041 1 1 29 ASP OD1 O 29.868 5.129 7.358 1.00 . A A . 244 ASP OD1 1 1
21 37042 1 1 29 ASP OD2 O 30.125 6.664 8.894 1.00 . A A . 244 ASP OD2 1 1
21 37043 1 1 30 ASN C C 26.636 7.803 9.802 1.00 . A A . 245 ASN C 1 1
21 37044 1 1 30 ASN CA C 26.823 6.955 11.060 1.00 . A A . 245 ASN CA 1 1
21 37045 1 1 30 ASN CB C 27.250 7.835 12.246 1.00 . A A . 245 ASN CB 1 1
21 37046 1 1 30 ASN CG C 28.557 8.571 12.013 1.00 . A A . 245 ASN CG 1 1
21 37047 1 1 30 ASN H H 28.628 5.874 11.336 1.00 . A A . 245 ASN H 1 1
21 37048 1 1 30 ASN HA H 25.876 6.494 11.300 1.00 . A A . 245 ASN HA 1 1
21 37049 1 1 30 ASN HB2 H 26.481 8.568 12.435 1.00 . A A . 245 ASN HB2 1 1
21 37050 1 1 30 ASN HB3 H 27.363 7.211 13.121 1.00 . A A . 245 ASN HB3 1 1
21 37051 1 1 30 ASN HD21 H 27.578 10.165 11.350 1.00 . A A . 245 ASN HD21 1 1
21 37052 1 1 30 ASN HD22 H 29.300 10.290 11.358 1.00 . A A . 245 ASN HD22 1 1
21 37053 1 1 30 ASN N N 27.783 5.877 10.836 1.00 . A A . 245 ASN N 1 1
21 37054 1 1 30 ASN ND2 N 28.470 9.798 11.529 1.00 . A A . 245 ASN ND2 1 1
21 37055 1 1 30 ASN O O 25.548 8.323 9.557 1.00 . A A . 245 ASN O 1 1
21 37056 1 1 30 ASN OD1 O 29.636 8.046 12.282 1.00 . A A . 245 ASN OD1 1 1
21 37057 1 1 31 ASP C C 27.125 7.913 6.583 1.00 . A A . 246 ASP C 1 1
21 37058 1 1 31 ASP CA C 27.612 8.730 7.776 1.00 . A A . 246 ASP CA 1 1
21 37059 1 1 31 ASP CB C 28.975 9.356 7.458 1.00 . A A . 246 ASP CB 1 1
21 37060 1 1 31 ASP CG C 29.348 10.469 8.413 1.00 . A A . 246 ASP CG 1 1
21 37061 1 1 31 ASP H H 28.515 7.438 9.200 1.00 . A A . 246 ASP H 1 1
21 37062 1 1 31 ASP HA H 26.902 9.523 7.957 1.00 . A A . 246 ASP HA 1 1
21 37063 1 1 31 ASP HB2 H 29.734 8.591 7.515 1.00 . A A . 246 ASP HB2 1 1
21 37064 1 1 31 ASP HB3 H 28.951 9.758 6.456 1.00 . A A . 246 ASP HB3 1 1
21 37065 1 1 31 ASP N N 27.678 7.917 8.987 1.00 . A A . 246 ASP N 1 1
21 37066 1 1 31 ASP O O 27.640 8.047 5.470 1.00 . A A . 246 ASP O 1 1
21 37067 1 1 31 ASP OD1 O 28.737 11.555 8.335 1.00 . A A . 246 ASP OD1 1 1
21 37068 1 1 31 ASP OD2 O 30.259 10.272 9.245 1.00 . A A . 246 ASP OD2 1 1
21 37069 1 1 32 GLY C C 24.306 6.994 5.199 1.00 . A A . 247 GLY C 1 1
21 37070 1 1 32 GLY CA C 25.540 6.306 5.738 1.00 . A A . 247 GLY CA 1 1
21 37071 1 1 32 GLY H H 25.798 6.965 7.733 1.00 . A A . 247 GLY H 1 1
21 37072 1 1 32 GLY HA2 H 26.263 6.201 4.941 1.00 . A A . 247 GLY HA2 1 1
21 37073 1 1 32 GLY HA3 H 25.268 5.327 6.102 1.00 . A A . 247 GLY HA3 1 1
21 37074 1 1 32 GLY N N 26.135 7.068 6.817 1.00 . A A . 247 GLY N 1 1
21 37075 1 1 32 GLY O O 24.351 8.173 4.846 1.00 . A A . 247 GLY O 1 1
21 37076 1 1 33 ASN C C 21.220 7.428 5.986 1.00 . A A . 248 ASN C 1 1
21 37077 1 1 33 ASN CA C 21.922 6.862 4.753 1.00 . A A . 248 ASN CA 1 1
21 37078 1 1 33 ASN CB C 21.034 5.823 4.055 1.00 . A A . 248 ASN CB 1 1
21 37079 1 1 33 ASN CG C 19.742 6.417 3.517 1.00 . A A . 248 ASN CG 1 1
21 37080 1 1 33 ASN H H 23.235 5.315 5.363 1.00 . A A . 248 ASN H 1 1
21 37081 1 1 33 ASN HA H 22.127 7.671 4.066 1.00 . A A . 248 ASN HA 1 1
21 37082 1 1 33 ASN HB2 H 21.579 5.391 3.230 1.00 . A A . 248 ASN HB2 1 1
21 37083 1 1 33 ASN HB3 H 20.783 5.044 4.761 1.00 . A A . 248 ASN HB3 1 1
21 37084 1 1 33 ASN HD21 H 18.805 4.682 3.766 1.00 . A A . 248 ASN HD21 1 1
21 37085 1 1 33 ASN HD22 H 17.850 5.966 3.116 1.00 . A A . 248 ASN HD22 1 1
21 37086 1 1 33 ASN N N 23.197 6.270 5.144 1.00 . A A . 248 ASN N 1 1
21 37087 1 1 33 ASN ND2 N 18.693 5.608 3.462 1.00 . A A . 248 ASN ND2 1 1
21 37088 1 1 33 ASN O O 20.170 6.936 6.408 1.00 . A A . 248 ASN O 1 1
21 37089 1 1 33 ASN OD1 O 19.684 7.591 3.145 1.00 . A A . 248 ASN OD1 1 1
21 37090 1 1 34 LYS C C 20.245 10.112 7.467 1.00 . A A . 249 LYS C 1 1
21 37091 1 1 34 LYS CA C 21.306 9.068 7.785 1.00 . A A . 249 LYS CA 1 1
21 37092 1 1 34 LYS CB C 22.445 9.702 8.596 1.00 . A A . 249 LYS CB 1 1
21 37093 1 1 34 LYS CD C 23.117 10.982 10.665 1.00 . A A . 249 LYS CD 1 1
21 37094 1 1 34 LYS CE C 23.696 9.845 11.493 1.00 . A A . 249 LYS CE 1 1
21 37095 1 1 34 LYS CG C 21.964 10.514 9.791 1.00 . A A . 249 LYS CG 1 1
21 37096 1 1 34 LYS H H 22.640 8.821 6.164 1.00 . A A . 249 LYS H 1 1
21 37097 1 1 34 LYS HA H 20.853 8.285 8.376 1.00 . A A . 249 LYS HA 1 1
21 37098 1 1 34 LYS HB2 H 23.095 8.919 8.957 1.00 . A A . 249 LYS HB2 1 1
21 37099 1 1 34 LYS HB3 H 23.010 10.356 7.948 1.00 . A A . 249 LYS HB3 1 1
21 37100 1 1 34 LYS HD2 H 23.895 11.383 10.033 1.00 . A A . 249 LYS HD2 1 1
21 37101 1 1 34 LYS HD3 H 22.761 11.755 11.331 1.00 . A A . 249 LYS HD3 1 1
21 37102 1 1 34 LYS HE2 H 24.100 9.099 10.826 1.00 . A A . 249 LYS HE2 1 1
21 37103 1 1 34 LYS HE3 H 24.488 10.236 12.114 1.00 . A A . 249 LYS HE3 1 1
21 37104 1 1 34 LYS HG2 H 21.427 11.378 9.431 1.00 . A A . 249 LYS HG2 1 1
21 37105 1 1 34 LYS HG3 H 21.301 9.901 10.383 1.00 . A A . 249 LYS HG3 1 1
21 37106 1 1 34 LYS HZ1 H 22.213 9.926 12.962 1.00 . A A . 249 LYS HZ1 1 1
21 37107 1 1 34 LYS HZ2 H 23.110 8.494 12.973 1.00 . A A . 249 LYS HZ2 1 1
21 37108 1 1 34 LYS HZ3 H 21.943 8.746 11.780 1.00 . A A . 249 LYS HZ3 1 1
21 37109 1 1 34 LYS N N 21.823 8.458 6.568 1.00 . A A . 249 LYS N 1 1
21 37110 1 1 34 LYS NZ N 22.669 9.210 12.363 1.00 . A A . 249 LYS NZ 1 1
21 37111 1 1 34 LYS O O 19.106 10.012 7.930 1.00 . A A . 249 LYS O 1 1
21 37112 1 1 35 VAL C C 18.697 11.777 5.279 1.00 . A A . 250 VAL C 1 1
21 37113 1 1 35 VAL CA C 19.681 12.186 6.368 1.00 . A A . 250 VAL CA 1 1
21 37114 1 1 35 VAL CB C 20.387 13.499 5.978 1.00 . A A . 250 VAL CB 1 1
21 37115 1 1 35 VAL CG1 C 21.056 14.124 7.193 1.00 . A A . 250 VAL CG1 1 1
21 37116 1 1 35 VAL CG2 C 21.408 13.283 4.867 1.00 . A A . 250 VAL CG2 1 1
21 37117 1 1 35 VAL H H 21.514 11.122 6.289 1.00 . A A . 250 VAL H 1 1
21 37118 1 1 35 VAL HA H 19.116 12.378 7.269 1.00 . A A . 250 VAL HA 1 1
21 37119 1 1 35 VAL HB H 19.631 14.179 5.620 1.00 . A A . 250 VAL HB 1 1
21 37120 1 1 35 VAL HG11 H 21.534 15.049 6.904 1.00 . A A . 250 VAL HG11 1 1
21 37121 1 1 35 VAL HG12 H 21.797 13.443 7.586 1.00 . A A . 250 VAL HG12 1 1
21 37122 1 1 35 VAL HG13 H 20.313 14.324 7.950 1.00 . A A . 250 VAL HG13 1 1
21 37123 1 1 35 VAL HG21 H 20.925 12.824 4.018 1.00 . A A . 250 VAL HG21 1 1
21 37124 1 1 35 VAL HG22 H 22.198 12.642 5.224 1.00 . A A . 250 VAL HG22 1 1
21 37125 1 1 35 VAL HG23 H 21.824 14.235 4.572 1.00 . A A . 250 VAL HG23 1 1
21 37126 1 1 35 VAL N N 20.610 11.112 6.676 1.00 . A A . 250 VAL N 1 1
21 37127 1 1 35 VAL O O 19.003 11.809 4.085 1.00 . A A . 250 VAL O 1 1
21 37128 1 1 36 ASN C C 15.322 10.319 5.691 1.00 . A A . 251 ASN C 1 1
21 37129 1 1 36 ASN CA C 16.433 10.933 4.855 1.00 . A A . 251 ASN CA 1 1
21 37130 1 1 36 ASN CB C 16.919 9.885 3.847 1.00 . A A . 251 ASN CB 1 1
21 37131 1 1 36 ASN CG C 15.819 9.454 2.895 1.00 . A A . 251 ASN CG 1 1
21 37132 1 1 36 ASN H H 17.347 11.448 6.692 1.00 . A A . 251 ASN H 1 1
21 37133 1 1 36 ASN HA H 16.041 11.787 4.320 1.00 . A A . 251 ASN HA 1 1
21 37134 1 1 36 ASN HB2 H 17.730 10.298 3.268 1.00 . A A . 251 ASN HB2 1 1
21 37135 1 1 36 ASN HB3 H 17.270 9.014 4.381 1.00 . A A . 251 ASN HB3 1 1
21 37136 1 1 36 ASN HD21 H 16.387 10.826 1.578 1.00 . A A . 251 ASN HD21 1 1
21 37137 1 1 36 ASN HD22 H 15.038 9.851 1.112 1.00 . A A . 251 ASN HD22 1 1
21 37138 1 1 36 ASN N N 17.512 11.397 5.727 1.00 . A A . 251 ASN N 1 1
21 37139 1 1 36 ASN ND2 N 15.738 10.108 1.750 1.00 . A A . 251 ASN ND2 1 1
21 37140 1 1 36 ASN O O 15.543 9.335 6.398 1.00 . A A . 251 ASN O 1 1
21 37141 1 1 36 ASN OD1 O 15.050 8.538 3.191 1.00 . A A . 251 ASN OD1 1 1
21 37142 1 1 37 VAL C C 11.889 9.976 5.331 1.00 . A A . 252 VAL C 1 1
21 37143 1 1 37 VAL CA C 12.979 10.367 6.315 1.00 . A A . 252 VAL CA 1 1
21 37144 1 1 37 VAL CB C 12.421 11.375 7.344 1.00 . A A . 252 VAL CB 1 1
21 37145 1 1 37 VAL CG1 C 13.375 11.528 8.517 1.00 . A A . 252 VAL CG1 1 1
21 37146 1 1 37 VAL CG2 C 12.160 12.726 6.693 1.00 . A A . 252 VAL CG2 1 1
21 37147 1 1 37 VAL H H 14.028 11.690 5.041 1.00 . A A . 252 VAL H 1 1
21 37148 1 1 37 VAL HA H 13.297 9.481 6.838 1.00 . A A . 252 VAL HA 1 1
21 37149 1 1 37 VAL HB H 11.482 10.993 7.720 1.00 . A A . 252 VAL HB 1 1
21 37150 1 1 37 VAL HG11 H 14.331 11.877 8.159 1.00 . A A . 252 VAL HG11 1 1
21 37151 1 1 37 VAL HG12 H 13.501 10.573 9.006 1.00 . A A . 252 VAL HG12 1 1
21 37152 1 1 37 VAL HG13 H 12.971 12.241 9.219 1.00 . A A . 252 VAL HG13 1 1
21 37153 1 1 37 VAL HG21 H 11.770 13.413 7.430 1.00 . A A . 252 VAL HG21 1 1
21 37154 1 1 37 VAL HG22 H 11.442 12.608 5.895 1.00 . A A . 252 VAL HG22 1 1
21 37155 1 1 37 VAL HG23 H 13.084 13.116 6.290 1.00 . A A . 252 VAL HG23 1 1
21 37156 1 1 37 VAL N N 14.135 10.893 5.606 1.00 . A A . 252 VAL N 1 1
21 37157 1 1 37 VAL O O 10.698 10.124 5.598 1.00 . A A . 252 VAL O 1 1
21 37158 1 1 38 ASP C C 11.537 7.600 2.806 1.00 . A A . 253 ASP C 1 1
21 37159 1 1 38 ASP CA C 11.404 9.078 3.128 1.00 . A A . 253 ASP CA 1 1
21 37160 1 1 38 ASP CB C 11.666 9.897 1.863 1.00 . A A . 253 ASP CB 1 1
21 37161 1 1 38 ASP CG C 10.712 9.547 0.736 1.00 . A A . 253 ASP CG 1 1
21 37162 1 1 38 ASP H H 13.285 9.340 4.071 1.00 . A A . 253 ASP H 1 1
21 37163 1 1 38 ASP HA H 10.397 9.271 3.469 1.00 . A A . 253 ASP HA 1 1
21 37164 1 1 38 ASP HB2 H 11.553 10.945 2.091 1.00 . A A . 253 ASP HB2 1 1
21 37165 1 1 38 ASP HB3 H 12.676 9.713 1.525 1.00 . A A . 253 ASP HB3 1 1
21 37166 1 1 38 ASP N N 12.320 9.464 4.194 1.00 . A A . 253 ASP N 1 1
21 37167 1 1 38 ASP O O 10.545 6.882 2.732 1.00 . A A . 253 ASP O 1 1
21 37168 1 1 38 ASP OD1 O 10.978 8.573 -0.004 1.00 . A A . 253 ASP OD1 1 1
21 37169 1 1 38 ASP OD2 O 9.695 10.254 0.574 1.00 . A A . 253 ASP OD2 1 1
21 37170 1 1 39 ASN C C 12.657 4.772 3.318 1.00 . A A . 254 ASN C 1 1
21 37171 1 1 39 ASN CA C 13.036 5.769 2.223 1.00 . A A . 254 ASN CA 1 1
21 37172 1 1 39 ASN CB C 14.509 5.607 1.830 1.00 . A A . 254 ASN CB 1 1
21 37173 1 1 39 ASN CG C 14.792 4.266 1.177 1.00 . A A . 254 ASN CG 1 1
21 37174 1 1 39 ASN H H 13.533 7.750 2.794 1.00 . A A . 254 ASN H 1 1
21 37175 1 1 39 ASN HA H 12.425 5.571 1.357 1.00 . A A . 254 ASN HA 1 1
21 37176 1 1 39 ASN HB2 H 14.777 6.388 1.135 1.00 . A A . 254 ASN HB2 1 1
21 37177 1 1 39 ASN HB3 H 15.121 5.693 2.715 1.00 . A A . 254 ASN HB3 1 1
21 37178 1 1 39 ASN HD21 H 14.288 4.996 -0.602 1.00 . A A . 254 ASN HD21 1 1
21 37179 1 1 39 ASN HD22 H 14.766 3.333 -0.581 1.00 . A A . 254 ASN HD22 1 1
21 37180 1 1 39 ASN N N 12.773 7.143 2.641 1.00 . A A . 254 ASN N 1 1
21 37181 1 1 39 ASN ND2 N 14.597 4.190 -0.132 1.00 . A A . 254 ASN ND2 1 1
21 37182 1 1 39 ASN O O 12.532 3.573 3.065 1.00 . A A . 254 ASN O 1 1
21 37183 1 1 39 ASN OD1 O 15.182 3.308 1.841 1.00 . A A . 254 ASN OD1 1 1
21 37184 1 1 40 ARG C C 10.514 4.244 5.607 1.00 . A A . 255 ARG C 1 1
21 37185 1 1 40 ARG CA C 12.027 4.449 5.647 1.00 . A A . 255 ARG CA 1 1
21 37186 1 1 40 ARG CB C 12.428 5.099 6.975 1.00 . A A . 255 ARG CB 1 1
21 37187 1 1 40 ARG CD C 14.775 4.170 7.038 1.00 . A A . 255 ARG CD 1 1
21 37188 1 1 40 ARG CG C 13.911 5.421 7.084 1.00 . A A . 255 ARG CG 1 1
21 37189 1 1 40 ARG CZ C 17.159 3.594 7.378 1.00 . A A . 255 ARG CZ 1 1
21 37190 1 1 40 ARG H H 12.577 6.241 4.665 1.00 . A A . 255 ARG H 1 1
21 37191 1 1 40 ARG HA H 12.512 3.488 5.559 1.00 . A A . 255 ARG HA 1 1
21 37192 1 1 40 ARG HB2 H 11.874 6.018 7.093 1.00 . A A . 255 ARG HB2 1 1
21 37193 1 1 40 ARG HB3 H 12.168 4.429 7.781 1.00 . A A . 255 ARG HB3 1 1
21 37194 1 1 40 ARG HD2 H 14.493 3.521 7.854 1.00 . A A . 255 ARG HD2 1 1
21 37195 1 1 40 ARG HD3 H 14.606 3.664 6.100 1.00 . A A . 255 ARG HD3 1 1
21 37196 1 1 40 ARG HE H 16.448 5.440 7.076 1.00 . A A . 255 ARG HE 1 1
21 37197 1 1 40 ARG HG2 H 14.188 6.064 6.263 1.00 . A A . 255 ARG HG2 1 1
21 37198 1 1 40 ARG HG3 H 14.088 5.935 8.018 1.00 . A A . 255 ARG HG3 1 1
21 37199 1 1 40 ARG HH11 H 15.920 1.989 7.369 1.00 . A A . 255 ARG HH11 1 1
21 37200 1 1 40 ARG HH12 H 17.594 1.628 7.646 1.00 . A A . 255 ARG HH12 1 1
21 37201 1 1 40 ARG HH21 H 18.646 4.971 7.425 1.00 . A A . 255 ARG HH21 1 1
21 37202 1 1 40 ARG HH22 H 19.145 3.324 7.678 1.00 . A A . 255 ARG HH22 1 1
21 37203 1 1 40 ARG N N 12.450 5.281 4.525 1.00 . A A . 255 ARG N 1 1
21 37204 1 1 40 ARG NE N 16.197 4.491 7.157 1.00 . A A . 255 ARG NE 1 1
21 37205 1 1 40 ARG NH1 N 16.868 2.301 7.468 1.00 . A A . 255 ARG NH1 1 1
21 37206 1 1 40 ARG NH2 N 18.417 3.996 7.500 1.00 . A A . 255 ARG NH2 1 1
21 37207 1 1 40 ARG O O 9.959 3.479 6.393 1.00 . A A . 255 ARG O 1 1
21 37208 1 1 41 PHE C C 8.085 4.436 3.096 1.00 . A A . 256 PHE C 1 1
21 37209 1 1 41 PHE CA C 8.415 4.831 4.527 1.00 . A A . 256 PHE CA 1 1
21 37210 1 1 41 PHE CB C 7.738 6.160 4.873 1.00 . A A . 256 PHE CB 1 1
21 37211 1 1 41 PHE CD1 C 8.968 7.316 6.735 1.00 . A A . 256 PHE CD1 1 1
21 37212 1 1 41 PHE CD2 C 6.938 6.174 7.250 1.00 . A A . 256 PHE CD2 1 1
21 37213 1 1 41 PHE CE1 C 9.102 7.681 8.061 1.00 . A A . 256 PHE CE1 1 1
21 37214 1 1 41 PHE CE2 C 7.068 6.537 8.577 1.00 . A A . 256 PHE CE2 1 1
21 37215 1 1 41 PHE CG C 7.884 6.558 6.315 1.00 . A A . 256 PHE CG 1 1
21 37216 1 1 41 PHE CZ C 8.152 7.291 8.983 1.00 . A A . 256 PHE CZ 1 1
21 37217 1 1 41 PHE H H 10.356 5.532 4.089 1.00 . A A . 256 PHE H 1 1
21 37218 1 1 41 PHE HA H 8.058 4.062 5.196 1.00 . A A . 256 PHE HA 1 1
21 37219 1 1 41 PHE HB2 H 8.169 6.945 4.269 1.00 . A A . 256 PHE HB2 1 1
21 37220 1 1 41 PHE HB3 H 6.682 6.086 4.654 1.00 . A A . 256 PHE HB3 1 1
21 37221 1 1 41 PHE HD1 H 9.712 7.621 6.015 1.00 . A A . 256 PHE HD1 1 1
21 37222 1 1 41 PHE HD2 H 6.090 5.584 6.934 1.00 . A A . 256 PHE HD2 1 1
21 37223 1 1 41 PHE HE1 H 9.951 8.270 8.375 1.00 . A A . 256 PHE HE1 1 1
21 37224 1 1 41 PHE HE2 H 6.323 6.231 9.297 1.00 . A A . 256 PHE HE2 1 1
21 37225 1 1 41 PHE HZ H 8.254 7.575 10.021 1.00 . A A . 256 PHE HZ 1 1
21 37226 1 1 41 PHE N N 9.856 4.937 4.689 1.00 . A A . 256 PHE N 1 1
21 37227 1 1 41 PHE O O 8.872 4.675 2.181 1.00 . A A . 256 PHE O 1 1
21 37228 1 1 42 ALA C C 5.470 4.383 1.039 1.00 . A A . 257 ALA C 1 1
21 37229 1 1 42 ALA CA C 6.509 3.415 1.575 1.00 . A A . 257 ALA CA 1 1
21 37230 1 1 42 ALA CB C 5.957 2.002 1.595 1.00 . A A . 257 ALA CB 1 1
21 37231 1 1 42 ALA H H 6.355 3.627 3.677 1.00 . A A . 257 ALA H 1 1
21 37232 1 1 42 ALA HA H 7.373 3.432 0.928 1.00 . A A . 257 ALA HA 1 1
21 37233 1 1 42 ALA HB1 H 5.076 1.968 2.216 1.00 . A A . 257 ALA HB1 1 1
21 37234 1 1 42 ALA HB2 H 6.703 1.331 1.992 1.00 . A A . 257 ALA HB2 1 1
21 37235 1 1 42 ALA HB3 H 5.701 1.701 0.590 1.00 . A A . 257 ALA HB3 1 1
21 37236 1 1 42 ALA N N 6.937 3.816 2.904 1.00 . A A . 257 ALA N 1 1
21 37237 1 1 42 ALA O O 4.382 4.511 1.599 1.00 . A A . 257 ALA O 1 1
21 37238 1 1 43 THR C C 4.103 5.345 -1.747 1.00 . A A . 258 THR C 1 1
21 37239 1 1 43 THR CA C 4.905 6.026 -0.637 1.00 . A A . 258 THR CA 1 1
21 37240 1 1 43 THR CB C 5.671 7.238 -1.196 1.00 . A A . 258 THR CB 1 1
21 37241 1 1 43 THR CG2 C 4.794 8.481 -1.179 1.00 . A A . 258 THR CG2 1 1
21 37242 1 1 43 THR H H 6.705 4.946 -0.425 1.00 . A A . 258 THR H 1 1
21 37243 1 1 43 THR HA H 4.225 6.374 0.127 1.00 . A A . 258 THR HA 1 1
21 37244 1 1 43 THR HB H 5.967 7.030 -2.213 1.00 . A A . 258 THR HB 1 1
21 37245 1 1 43 THR HG1 H 6.714 7.086 0.475 1.00 . A A . 258 THR HG1 1 1
21 37246 1 1 43 THR HG21 H 5.348 9.318 -1.575 1.00 . A A . 258 THR HG21 1 1
21 37247 1 1 43 THR HG22 H 4.495 8.695 -0.163 1.00 . A A . 258 THR HG22 1 1
21 37248 1 1 43 THR HG23 H 3.917 8.311 -1.784 1.00 . A A . 258 THR HG23 1 1
21 37249 1 1 43 THR N N 5.815 5.077 -0.030 1.00 . A A . 258 THR N 1 1
21 37250 1 1 43 THR O O 4.610 5.103 -2.843 1.00 . A A . 258 THR O 1 1
21 37251 1 1 43 THR OG1 O 6.839 7.476 -0.397 1.00 . A A . 258 THR OG1 1 1
21 37252 1 1 44 VAL C C 1.395 5.057 -3.437 1.00 . A A . 259 VAL C 1 1
21 37253 1 1 44 VAL CA C 2.019 4.222 -2.327 1.00 . A A . 259 VAL CA 1 1
21 37254 1 1 44 VAL CB C 0.895 3.507 -1.547 1.00 . A A . 259 VAL CB 1 1
21 37255 1 1 44 VAL CG1 C 0.341 2.355 -2.363 1.00 . A A . 259 VAL CG1 1 1
21 37256 1 1 44 VAL CG2 C 1.408 3.009 -0.204 1.00 . A A . 259 VAL CG2 1 1
21 37257 1 1 44 VAL H H 2.464 5.377 -0.609 1.00 . A A . 259 VAL H 1 1
21 37258 1 1 44 VAL HA H 2.651 3.468 -2.772 1.00 . A A . 259 VAL HA 1 1
21 37259 1 1 44 VAL HB H 0.083 4.216 -1.367 1.00 . A A . 259 VAL HB 1 1
21 37260 1 1 44 VAL HG11 H 0.033 2.716 -3.333 1.00 . A A . 259 VAL HG11 1 1
21 37261 1 1 44 VAL HG12 H -0.508 1.927 -1.852 1.00 . A A . 259 VAL HG12 1 1
21 37262 1 1 44 VAL HG13 H 1.104 1.600 -2.486 1.00 . A A . 259 VAL HG13 1 1
21 37263 1 1 44 VAL HG21 H 2.201 2.292 -0.366 1.00 . A A . 259 VAL HG21 1 1
21 37264 1 1 44 VAL HG22 H 0.603 2.540 0.340 1.00 . A A . 259 VAL HG22 1 1
21 37265 1 1 44 VAL HG23 H 1.790 3.843 0.367 1.00 . A A . 259 VAL HG23 1 1
21 37266 1 1 44 VAL N N 2.847 5.037 -1.448 1.00 . A A . 259 VAL N 1 1
21 37267 1 1 44 VAL O O 0.617 5.976 -3.176 1.00 . A A . 259 VAL O 1 1
21 37268 1 1 45 THR C C -0.088 4.717 -6.272 1.00 . A A . 260 THR C 1 1
21 37269 1 1 45 THR CA C 1.204 5.408 -5.836 1.00 . A A . 260 THR CA 1 1
21 37270 1 1 45 THR CB C 2.221 5.399 -6.993 1.00 . A A . 260 THR CB 1 1
21 37271 1 1 45 THR CG2 C 1.770 6.305 -8.128 1.00 . A A . 260 THR CG2 1 1
21 37272 1 1 45 THR H H 2.427 4.037 -4.805 1.00 . A A . 260 THR H 1 1
21 37273 1 1 45 THR HA H 0.988 6.434 -5.573 1.00 . A A . 260 THR HA 1 1
21 37274 1 1 45 THR HB H 2.307 4.391 -7.369 1.00 . A A . 260 THR HB 1 1
21 37275 1 1 45 THR HG1 H 3.885 6.464 -7.136 1.00 . A A . 260 THR HG1 1 1
21 37276 1 1 45 THR HG21 H 1.680 7.318 -7.767 1.00 . A A . 260 THR HG21 1 1
21 37277 1 1 45 THR HG22 H 0.814 5.968 -8.499 1.00 . A A . 260 THR HG22 1 1
21 37278 1 1 45 THR HG23 H 2.497 6.270 -8.925 1.00 . A A . 260 THR HG23 1 1
21 37279 1 1 45 THR N N 1.759 4.740 -4.672 1.00 . A A . 260 THR N 1 1
21 37280 1 1 45 THR O O -0.062 3.628 -6.850 1.00 . A A . 260 THR O 1 1
21 37281 1 1 45 THR OG1 O 3.502 5.834 -6.511 1.00 . A A . 260 THR OG1 1 1
21 37282 1 1 46 LEU C C -3.343 5.708 -7.123 1.00 . A A . 261 LEU C 1 1
21 37283 1 1 46 LEU CA C -2.514 4.759 -6.278 1.00 . A A . 261 LEU CA 1 1
21 37284 1 1 46 LEU CB C -3.246 4.433 -4.975 1.00 . A A . 261 LEU CB 1 1
21 37285 1 1 46 LEU CD1 C -3.075 3.536 -2.621 1.00 . A A . 261 LEU CD1 1 1
21 37286 1 1 46 LEU CD2 C -2.381 2.119 -4.567 1.00 . A A . 261 LEU CD2 1 1
21 37287 1 1 46 LEU CG C -2.463 3.534 -4.015 1.00 . A A . 261 LEU CG 1 1
21 37288 1 1 46 LEU H H -1.178 6.242 -5.589 1.00 . A A . 261 LEU H 1 1
21 37289 1 1 46 LEU HA H -2.352 3.846 -6.831 1.00 . A A . 261 LEU HA 1 1
21 37290 1 1 46 LEU HB2 H -3.476 5.360 -4.473 1.00 . A A . 261 LEU HB2 1 1
21 37291 1 1 46 LEU HB3 H -4.173 3.936 -5.220 1.00 . A A . 261 LEU HB3 1 1
21 37292 1 1 46 LEU HD11 H -4.138 3.357 -2.690 1.00 . A A . 261 LEU HD11 1 1
21 37293 1 1 46 LEU HD12 H -2.893 4.494 -2.151 1.00 . A A . 261 LEU HD12 1 1
21 37294 1 1 46 LEU HD13 H -2.616 2.759 -2.030 1.00 . A A . 261 LEU HD13 1 1
21 37295 1 1 46 LEU HD21 H -1.926 1.471 -3.833 1.00 . A A . 261 LEU HD21 1 1
21 37296 1 1 46 LEU HD22 H -1.780 2.118 -5.465 1.00 . A A . 261 LEU HD22 1 1
21 37297 1 1 46 LEU HD23 H -3.372 1.762 -4.798 1.00 . A A . 261 LEU HD23 1 1
21 37298 1 1 46 LEU HG H -1.459 3.914 -3.927 1.00 . A A . 261 LEU HG 1 1
21 37299 1 1 46 LEU N N -1.216 5.349 -5.990 1.00 . A A . 261 LEU N 1 1
21 37300 1 1 46 LEU O O -3.021 6.892 -7.216 1.00 . A A . 261 LEU O 1 1
21 37301 1 1 47 SER C C -5.907 7.097 -7.706 1.00 . A A . 262 SER C 1 1
21 37302 1 1 47 SER CA C -5.247 6.030 -8.575 1.00 . A A . 262 SER CA 1 1
21 37303 1 1 47 SER CB C -6.299 5.163 -9.269 1.00 . A A . 262 SER CB 1 1
21 37304 1 1 47 SER H H -4.581 4.236 -7.677 1.00 . A A . 262 SER H 1 1
21 37305 1 1 47 SER HA H -4.634 6.514 -9.320 1.00 . A A . 262 SER HA 1 1
21 37306 1 1 47 SER HB2 H -6.998 4.790 -8.534 1.00 . A A . 262 SER HB2 1 1
21 37307 1 1 47 SER HB3 H -6.825 5.754 -10.003 1.00 . A A . 262 SER HB3 1 1
21 37308 1 1 47 SER HG H -5.486 4.295 -10.833 1.00 . A A . 262 SER HG 1 1
21 37309 1 1 47 SER N N -4.385 5.196 -7.756 1.00 . A A . 262 SER N 1 1
21 37310 1 1 47 SER O O -5.880 8.289 -8.020 1.00 . A A . 262 SER O 1 1
21 37311 1 1 47 SER OG O -5.687 4.060 -9.919 1.00 . A A . 262 SER OG 1 1
21 37312 1 1 48 ALA C C -6.736 7.027 -4.247 1.00 . A A . 263 ALA C 1 1
21 37313 1 1 48 ALA CA C -7.095 7.525 -5.631 1.00 . A A . 263 ALA CA 1 1
21 37314 1 1 48 ALA CB C -8.607 7.578 -5.807 1.00 . A A . 263 ALA CB 1 1
21 37315 1 1 48 ALA H H -6.469 5.687 -6.419 1.00 . A A . 263 ALA H 1 1
21 37316 1 1 48 ALA HA H -6.694 8.519 -5.769 1.00 . A A . 263 ALA HA 1 1
21 37317 1 1 48 ALA HB1 H -9.026 8.285 -5.107 1.00 . A A . 263 ALA HB1 1 1
21 37318 1 1 48 ALA HB2 H -9.025 6.599 -5.622 1.00 . A A . 263 ALA HB2 1 1
21 37319 1 1 48 ALA HB3 H -8.842 7.886 -6.815 1.00 . A A . 263 ALA HB3 1 1
21 37320 1 1 48 ALA N N -6.491 6.648 -6.607 1.00 . A A . 263 ALA N 1 1
21 37321 1 1 48 ALA O O -6.660 5.821 -4.028 1.00 . A A . 263 ALA O 1 1
21 37322 1 1 49 THR C C -7.146 8.343 -1.037 1.00 . A A . 264 THR C 1 1
21 37323 1 1 49 THR CA C -6.255 7.517 -1.951 1.00 . A A . 264 THR CA 1 1
21 37324 1 1 49 THR CB C -4.766 7.636 -1.558 1.00 . A A . 264 THR CB 1 1
21 37325 1 1 49 THR CG2 C -3.895 7.008 -2.629 1.00 . A A . 264 THR CG2 1 1
21 37326 1 1 49 THR H H -6.435 8.880 -3.563 1.00 . A A . 264 THR H 1 1
21 37327 1 1 49 THR HA H -6.547 6.479 -1.868 1.00 . A A . 264 THR HA 1 1
21 37328 1 1 49 THR HB H -4.599 7.098 -0.636 1.00 . A A . 264 THR HB 1 1
21 37329 1 1 49 THR HG1 H -4.875 9.364 -0.627 1.00 . A A . 264 THR HG1 1 1
21 37330 1 1 49 THR HG21 H -4.121 7.455 -3.587 1.00 . A A . 264 THR HG21 1 1
21 37331 1 1 49 THR HG22 H -4.096 5.949 -2.672 1.00 . A A . 264 THR HG22 1 1
21 37332 1 1 49 THR HG23 H -2.855 7.169 -2.391 1.00 . A A . 264 THR HG23 1 1
21 37333 1 1 49 THR N N -6.483 7.926 -3.323 1.00 . A A . 264 THR N 1 1
21 37334 1 1 49 THR O O -6.841 8.583 0.131 1.00 . A A . 264 THR O 1 1
21 37335 1 1 49 THR OG1 O -4.389 9.005 -1.379 1.00 . A A . 264 THR OG1 1 1
21 37336 1 1 50 THR C C -10.106 8.529 -0.065 1.00 . A A . 265 THR C 1 1
21 37337 1 1 50 THR CA C -9.273 9.509 -0.881 1.00 . A A . 265 THR CA 1 1
21 37338 1 1 50 THR CB C -10.174 10.294 -1.849 1.00 . A A . 265 THR CB 1 1
21 37339 1 1 50 THR CG2 C -11.076 11.259 -1.104 1.00 . A A . 265 THR CG2 1 1
21 37340 1 1 50 THR H H -8.392 8.620 -2.564 1.00 . A A . 265 THR H 1 1
21 37341 1 1 50 THR HA H -8.785 10.207 -0.216 1.00 . A A . 265 THR HA 1 1
21 37342 1 1 50 THR HB H -10.791 9.597 -2.394 1.00 . A A . 265 THR HB 1 1
21 37343 1 1 50 THR HG1 H -8.793 11.640 -2.282 1.00 . A A . 265 THR HG1 1 1
21 37344 1 1 50 THR HG21 H -11.686 10.708 -0.404 1.00 . A A . 265 THR HG21 1 1
21 37345 1 1 50 THR HG22 H -11.712 11.771 -1.809 1.00 . A A . 265 THR HG22 1 1
21 37346 1 1 50 THR HG23 H -10.475 11.979 -0.570 1.00 . A A . 265 THR HG23 1 1
21 37347 1 1 50 THR N N -8.256 8.787 -1.611 1.00 . A A . 265 THR N 1 1
21 37348 1 1 50 THR O O -10.455 7.447 -0.543 1.00 . A A . 265 THR O 1 1
21 37349 1 1 50 THR OG1 O -9.358 11.024 -2.774 1.00 . A A . 265 THR OG1 1 1
21 37350 1 1 51 GLY C C -10.073 7.507 3.115 1.00 . A A . 266 GLY C 1 1
21 37351 1 1 51 GLY CA C -11.059 7.998 2.081 1.00 . A A . 266 GLY CA 1 1
21 37352 1 1 51 GLY H H -10.211 9.824 1.448 1.00 . A A . 266 GLY H 1 1
21 37353 1 1 51 GLY HA2 H -11.871 8.508 2.577 1.00 . A A . 266 GLY HA2 1 1
21 37354 1 1 51 GLY HA3 H -11.448 7.153 1.534 1.00 . A A . 266 GLY HA3 1 1
21 37355 1 1 51 GLY N N -10.418 8.909 1.160 1.00 . A A . 266 GLY N 1 1
21 37356 1 1 51 GLY O O -10.438 6.823 4.069 1.00 . A A . 266 GLY O 1 1
21 37357 1 1 52 MET C C -7.412 8.733 4.697 1.00 . A A . 267 MET C 1 1
21 37358 1 1 52 MET CA C -7.750 7.524 3.838 1.00 . A A . 267 MET CA 1 1
21 37359 1 1 52 MET CB C -6.508 7.060 3.076 1.00 . A A . 267 MET CB 1 1
21 37360 1 1 52 MET CE C -5.998 4.115 0.177 1.00 . A A . 267 MET CE 1 1
21 37361 1 1 52 MET CG C -6.749 5.851 2.189 1.00 . A A . 267 MET CG 1 1
21 37362 1 1 52 MET H H -8.593 8.379 2.108 1.00 . A A . 267 MET H 1 1
21 37363 1 1 52 MET HA H -8.098 6.724 4.473 1.00 . A A . 267 MET HA 1 1
21 37364 1 1 52 MET HB2 H -6.159 7.872 2.453 1.00 . A A . 267 MET HB2 1 1
21 37365 1 1 52 MET HB3 H -5.737 6.809 3.789 1.00 . A A . 267 MET HB3 1 1
21 37366 1 1 52 MET HE1 H -6.867 4.455 -0.366 1.00 . A A . 267 MET HE1 1 1
21 37367 1 1 52 MET HE2 H -6.276 3.304 0.833 1.00 . A A . 267 MET HE2 1 1
21 37368 1 1 52 MET HE3 H -5.250 3.770 -0.523 1.00 . A A . 267 MET HE3 1 1
21 37369 1 1 52 MET HG2 H -6.959 4.997 2.815 1.00 . A A . 267 MET HG2 1 1
21 37370 1 1 52 MET HG3 H -7.601 6.050 1.557 1.00 . A A . 267 MET HG3 1 1
21 37371 1 1 52 MET N N -8.815 7.865 2.910 1.00 . A A . 267 MET N 1 1
21 37372 1 1 52 MET O O -7.477 9.876 4.232 1.00 . A A . 267 MET O 1 1
21 37373 1 1 52 MET SD S -5.332 5.465 1.142 1.00 . A A . 267 MET SD 1 1
21 37374 1 1 53 LYS C C -5.814 9.005 7.964 1.00 . A A . 268 LYS C 1 1
21 37375 1 1 53 LYS CA C -6.719 9.550 6.871 1.00 . A A . 268 LYS CA 1 1
21 37376 1 1 53 LYS CB C -7.974 10.184 7.478 1.00 . A A . 268 LYS CB 1 1
21 37377 1 1 53 LYS CD C -10.162 9.846 8.673 1.00 . A A . 268 LYS CD 1 1
21 37378 1 1 53 LYS CE C -9.930 11.010 9.623 1.00 . A A . 268 LYS CE 1 1
21 37379 1 1 53 LYS CG C -8.855 9.204 8.234 1.00 . A A . 268 LYS CG 1 1
21 37380 1 1 53 LYS H H -7.025 7.545 6.256 1.00 . A A . 268 LYS H 1 1
21 37381 1 1 53 LYS HA H -6.176 10.301 6.311 1.00 . A A . 268 LYS HA 1 1
21 37382 1 1 53 LYS HB2 H -7.668 10.960 8.164 1.00 . A A . 268 LYS HB2 1 1
21 37383 1 1 53 LYS HB3 H -8.559 10.625 6.686 1.00 . A A . 268 LYS HB3 1 1
21 37384 1 1 53 LYS HD2 H -10.681 10.207 7.799 1.00 . A A . 268 LYS HD2 1 1
21 37385 1 1 53 LYS HD3 H -10.765 9.102 9.169 1.00 . A A . 268 LYS HD3 1 1
21 37386 1 1 53 LYS HE2 H -9.439 10.642 10.511 1.00 . A A . 268 LYS HE2 1 1
21 37387 1 1 53 LYS HE3 H -9.297 11.736 9.136 1.00 . A A . 268 LYS HE3 1 1
21 37388 1 1 53 LYS HG2 H -9.077 8.366 7.593 1.00 . A A . 268 LYS HG2 1 1
21 37389 1 1 53 LYS HG3 H -8.322 8.860 9.108 1.00 . A A . 268 LYS HG3 1 1
21 37390 1 1 53 LYS HZ1 H -11.843 10.968 10.446 1.00 . A A . 268 LYS HZ1 1 1
21 37391 1 1 53 LYS HZ2 H -11.670 12.071 9.178 1.00 . A A . 268 LYS HZ2 1 1
21 37392 1 1 53 LYS HZ3 H -11.023 12.423 10.698 1.00 . A A . 268 LYS HZ3 1 1
21 37393 1 1 53 LYS N N -7.071 8.486 5.948 1.00 . A A . 268 LYS N 1 1
21 37394 1 1 53 LYS NZ N -11.205 11.664 10.014 1.00 . A A . 268 LYS NZ 1 1
21 37395 1 1 53 LYS O O -6.017 7.891 8.447 1.00 . A A . 268 LYS O 1 1
21 37396 1 1 54 ARG C C -4.284 8.593 10.459 1.00 . A A . 269 ARG C 1 1
21 37397 1 1 54 ARG CA C -3.764 9.404 9.268 1.00 . A A . 269 ARG CA 1 1
21 37398 1 1 54 ARG CB C -2.989 10.632 9.766 1.00 . A A . 269 ARG CB 1 1
21 37399 1 1 54 ARG CD C -3.043 12.861 10.926 1.00 . A A . 269 ARG CD 1 1
21 37400 1 1 54 ARG CG C -3.868 11.706 10.388 1.00 . A A . 269 ARG CG 1 1
21 37401 1 1 54 ARG CZ C -3.507 14.783 12.407 1.00 . A A . 269 ARG CZ 1 1
21 37402 1 1 54 ARG H H -4.844 10.745 8.031 1.00 . A A . 269 ARG H 1 1
21 37403 1 1 54 ARG HA H -3.087 8.783 8.701 1.00 . A A . 269 ARG HA 1 1
21 37404 1 1 54 ARG HB2 H -2.274 10.312 10.508 1.00 . A A . 269 ARG HB2 1 1
21 37405 1 1 54 ARG HB3 H -2.458 11.069 8.934 1.00 . A A . 269 ARG HB3 1 1
21 37406 1 1 54 ARG HD2 H -2.411 12.494 11.718 1.00 . A A . 269 ARG HD2 1 1
21 37407 1 1 54 ARG HD3 H -2.430 13.253 10.129 1.00 . A A . 269 ARG HD3 1 1
21 37408 1 1 54 ARG HE H -4.782 14.031 11.061 1.00 . A A . 269 ARG HE 1 1
21 37409 1 1 54 ARG HG2 H -4.545 12.081 9.638 1.00 . A A . 269 ARG HG2 1 1
21 37410 1 1 54 ARG HG3 H -4.431 11.270 11.199 1.00 . A A . 269 ARG HG3 1 1
21 37411 1 1 54 ARG HH11 H -1.671 13.960 12.674 1.00 . A A . 269 ARG HH11 1 1
21 37412 1 1 54 ARG HH12 H -2.024 15.322 13.685 1.00 . A A . 269 ARG HH12 1 1
21 37413 1 1 54 ARG HH21 H -5.253 15.809 12.384 1.00 . A A . 269 ARG HH21 1 1
21 37414 1 1 54 ARG HH22 H -4.072 16.379 13.520 1.00 . A A . 269 ARG HH22 1 1
21 37415 1 1 54 ARG N N -4.837 9.821 8.359 1.00 . A A . 269 ARG N 1 1
21 37416 1 1 54 ARG NE N -3.881 13.935 11.450 1.00 . A A . 269 ARG NE 1 1
21 37417 1 1 54 ARG NH1 N -2.306 14.680 12.966 1.00 . A A . 269 ARG NH1 1 1
21 37418 1 1 54 ARG NH2 N -4.343 15.733 12.803 1.00 . A A . 269 ARG NH2 1 1
21 37419 1 1 54 ARG O O -5.049 9.093 11.286 1.00 . A A . 269 ARG O 1 1
21 37420 1 1 55 GLY C C -5.107 5.288 11.186 1.00 . A A . 270 GLY C 1 1
21 37421 1 1 55 GLY CA C -4.266 6.476 11.630 1.00 . A A . 270 GLY CA 1 1
21 37422 1 1 55 GLY H H -3.258 6.987 9.841 1.00 . A A . 270 GLY H 1 1
21 37423 1 1 55 GLY HA2 H -3.381 6.105 12.125 1.00 . A A . 270 GLY HA2 1 1
21 37424 1 1 55 GLY HA3 H -4.837 7.062 12.335 1.00 . A A . 270 GLY HA3 1 1
21 37425 1 1 55 GLY N N -3.858 7.335 10.535 1.00 . A A . 270 GLY N 1 1
21 37426 1 1 55 GLY O O -5.423 4.419 11.999 1.00 . A A . 270 GLY O 1 1
21 37427 1 1 56 ASP C C -5.419 2.951 8.992 1.00 . A A . 271 ASP C 1 1
21 37428 1 1 56 ASP CA C -6.288 4.133 9.398 1.00 . A A . 271 ASP CA 1 1
21 37429 1 1 56 ASP CB C -7.183 4.570 8.221 1.00 . A A . 271 ASP CB 1 1
21 37430 1 1 56 ASP CG C -6.472 4.786 6.896 1.00 . A A . 271 ASP CG 1 1
21 37431 1 1 56 ASP H H -5.218 5.967 9.303 1.00 . A A . 271 ASP H 1 1
21 37432 1 1 56 ASP HA H -6.927 3.813 10.208 1.00 . A A . 271 ASP HA 1 1
21 37433 1 1 56 ASP HB2 H -7.948 3.829 8.068 1.00 . A A . 271 ASP HB2 1 1
21 37434 1 1 56 ASP HB3 H -7.649 5.499 8.484 1.00 . A A . 271 ASP HB3 1 1
21 37435 1 1 56 ASP N N -5.481 5.243 9.909 1.00 . A A . 271 ASP N 1 1
21 37436 1 1 56 ASP O O -4.195 2.974 9.147 1.00 . A A . 271 ASP O 1 1
21 37437 1 1 56 ASP OD1 O -5.816 3.860 6.393 1.00 . A A . 271 ASP OD1 1 1
21 37438 1 1 56 ASP OD2 O -6.614 5.895 6.341 1.00 . A A . 271 ASP OD2 1 1
21 37439 1 1 57 LYS C C -5.710 0.382 6.628 1.00 . A A . 272 LYS C 1 1
21 37440 1 1 57 LYS CA C -5.398 0.696 8.081 1.00 . A A . 272 LYS CA 1 1
21 37441 1 1 57 LYS CB C -5.899 -0.462 8.939 1.00 . A A . 272 LYS CB 1 1
21 37442 1 1 57 LYS CD C -3.725 -1.617 9.477 1.00 . A A . 272 LYS CD 1 1
21 37443 1 1 57 LYS CE C -3.866 -1.473 10.985 1.00 . A A . 272 LYS CE 1 1
21 37444 1 1 57 LYS CG C -5.081 -1.737 8.800 1.00 . A A . 272 LYS CG 1 1
21 37445 1 1 57 LYS H H -7.035 1.992 8.334 1.00 . A A . 272 LYS H 1 1
21 37446 1 1 57 LYS HA H -4.335 0.819 8.214 1.00 . A A . 272 LYS HA 1 1
21 37447 1 1 57 LYS HB2 H -5.893 -0.159 9.974 1.00 . A A . 272 LYS HB2 1 1
21 37448 1 1 57 LYS HB3 H -6.917 -0.681 8.644 1.00 . A A . 272 LYS HB3 1 1
21 37449 1 1 57 LYS HD2 H -3.146 -2.502 9.263 1.00 . A A . 272 LYS HD2 1 1
21 37450 1 1 57 LYS HD3 H -3.214 -0.748 9.087 1.00 . A A . 272 LYS HD3 1 1
21 37451 1 1 57 LYS HE2 H -4.452 -0.593 11.200 1.00 . A A . 272 LYS HE2 1 1
21 37452 1 1 57 LYS HE3 H -4.376 -2.344 11.371 1.00 . A A . 272 LYS HE3 1 1
21 37453 1 1 57 LYS HG2 H -5.624 -2.551 9.256 1.00 . A A . 272 LYS HG2 1 1
21 37454 1 1 57 LYS HG3 H -4.933 -1.944 7.750 1.00 . A A . 272 LYS HG3 1 1
21 37455 1 1 57 LYS HZ1 H -2.065 -0.479 11.344 1.00 . A A . 272 LYS HZ1 1 1
21 37456 1 1 57 LYS HZ2 H -1.950 -2.163 11.434 1.00 . A A . 272 LYS HZ2 1 1
21 37457 1 1 57 LYS HZ3 H -2.681 -1.297 12.691 1.00 . A A . 272 LYS HZ3 1 1
21 37458 1 1 57 LYS N N -6.070 1.918 8.477 1.00 . A A . 272 LYS N 1 1
21 37459 1 1 57 LYS NZ N -2.551 -1.345 11.659 1.00 . A A . 272 LYS NZ 1 1
21 37460 1 1 57 LYS O O -6.862 0.110 6.291 1.00 . A A . 272 LYS O 1 1
21 37461 1 1 58 ILE C C -4.210 -1.293 4.069 1.00 . A A . 273 ILE C 1 1
21 37462 1 1 58 ILE CA C -4.899 0.027 4.389 1.00 . A A . 273 ILE CA 1 1
21 37463 1 1 58 ILE CB C -4.405 1.132 3.422 1.00 . A A . 273 ILE CB 1 1
21 37464 1 1 58 ILE CD1 C -2.356 2.392 2.588 1.00 . A A . 273 ILE CD1 1 1
21 37465 1 1 58 ILE CG1 C -2.903 1.392 3.586 1.00 . A A . 273 ILE CG1 1 1
21 37466 1 1 58 ILE CG2 C -5.193 2.417 3.642 1.00 . A A . 273 ILE CG2 1 1
21 37467 1 1 58 ILE H H -3.792 0.596 6.101 1.00 . A A . 273 ILE H 1 1
21 37468 1 1 58 ILE HA H -5.962 -0.098 4.237 1.00 . A A . 273 ILE HA 1 1
21 37469 1 1 58 ILE HB H -4.593 0.798 2.412 1.00 . A A . 273 ILE HB 1 1
21 37470 1 1 58 ILE HD11 H -2.596 2.070 1.586 1.00 . A A . 273 ILE HD11 1 1
21 37471 1 1 58 ILE HD12 H -1.285 2.459 2.695 1.00 . A A . 273 ILE HD12 1 1
21 37472 1 1 58 ILE HD13 H -2.796 3.362 2.769 1.00 . A A . 273 ILE HD13 1 1
21 37473 1 1 58 ILE HG12 H -2.717 1.776 4.578 1.00 . A A . 273 ILE HG12 1 1
21 37474 1 1 58 ILE HG13 H -2.366 0.464 3.456 1.00 . A A . 273 ILE HG13 1 1
21 37475 1 1 58 ILE HG21 H -6.236 2.241 3.425 1.00 . A A . 273 ILE HG21 1 1
21 37476 1 1 58 ILE HG22 H -4.815 3.188 2.988 1.00 . A A . 273 ILE HG22 1 1
21 37477 1 1 58 ILE HG23 H -5.088 2.734 4.670 1.00 . A A . 273 ILE HG23 1 1
21 37478 1 1 58 ILE N N -4.696 0.373 5.782 1.00 . A A . 273 ILE N 1 1
21 37479 1 1 58 ILE O O -3.118 -1.577 4.563 1.00 . A A . 273 ILE O 1 1
21 37480 1 1 59 SER C C -4.394 -3.570 1.393 1.00 . A A . 274 SER C 1 1
21 37481 1 1 59 SER CA C -4.366 -3.415 2.906 1.00 . A A . 274 SER CA 1 1
21 37482 1 1 59 SER CB C -5.217 -4.499 3.566 1.00 . A A . 274 SER CB 1 1
21 37483 1 1 59 SER H H -5.753 -1.828 2.930 1.00 . A A . 274 SER H 1 1
21 37484 1 1 59 SER HA H -3.348 -3.495 3.256 1.00 . A A . 274 SER HA 1 1
21 37485 1 1 59 SER HB2 H -6.164 -4.577 3.052 1.00 . A A . 274 SER HB2 1 1
21 37486 1 1 59 SER HB3 H -4.698 -5.445 3.515 1.00 . A A . 274 SER HB3 1 1
21 37487 1 1 59 SER HG H -5.458 -3.224 5.029 1.00 . A A . 274 SER HG 1 1
21 37488 1 1 59 SER N N -4.876 -2.109 3.276 1.00 . A A . 274 SER N 1 1
21 37489 1 1 59 SER O O -5.247 -2.988 0.721 1.00 . A A . 274 SER O 1 1
21 37490 1 1 59 SER OG O -5.459 -4.181 4.926 1.00 . A A . 274 SER OG 1 1
21 37491 1 1 60 PHE C C -3.682 -5.988 -0.927 1.00 . A A . 275 PHE C 1 1
21 37492 1 1 60 PHE CA C -3.372 -4.542 -0.576 1.00 . A A . 275 PHE CA 1 1
21 37493 1 1 60 PHE CB C -1.980 -4.160 -1.079 1.00 . A A . 275 PHE CB 1 1
21 37494 1 1 60 PHE CD1 C -2.098 -1.691 -1.488 1.00 . A A . 275 PHE CD1 1 1
21 37495 1 1 60 PHE CD2 C -0.750 -2.476 0.315 1.00 . A A . 275 PHE CD2 1 1
21 37496 1 1 60 PHE CE1 C -1.758 -0.390 -1.180 1.00 . A A . 275 PHE CE1 1 1
21 37497 1 1 60 PHE CE2 C -0.406 -1.176 0.629 1.00 . A A . 275 PHE CE2 1 1
21 37498 1 1 60 PHE CG C -1.599 -2.747 -0.746 1.00 . A A . 275 PHE CG 1 1
21 37499 1 1 60 PHE CZ C -0.911 -0.131 -0.119 1.00 . A A . 275 PHE CZ 1 1
21 37500 1 1 60 PHE H H -2.812 -4.784 1.447 1.00 . A A . 275 PHE H 1 1
21 37501 1 1 60 PHE HA H -4.105 -3.903 -1.047 1.00 . A A . 275 PHE HA 1 1
21 37502 1 1 60 PHE HB2 H -1.251 -4.816 -0.630 1.00 . A A . 275 PHE HB2 1 1
21 37503 1 1 60 PHE HB3 H -1.947 -4.272 -2.154 1.00 . A A . 275 PHE HB3 1 1
21 37504 1 1 60 PHE HD1 H -2.762 -1.892 -2.316 1.00 . A A . 275 PHE HD1 1 1
21 37505 1 1 60 PHE HD2 H -0.353 -3.294 0.899 1.00 . A A . 275 PHE HD2 1 1
21 37506 1 1 60 PHE HE1 H -2.154 0.425 -1.767 1.00 . A A . 275 PHE HE1 1 1
21 37507 1 1 60 PHE HE2 H 0.255 -0.977 1.459 1.00 . A A . 275 PHE HE2 1 1
21 37508 1 1 60 PHE HZ H -0.645 0.885 0.125 1.00 . A A . 275 PHE HZ 1 1
21 37509 1 1 60 PHE N N -3.459 -4.339 0.860 1.00 . A A . 275 PHE N 1 1
21 37510 1 1 60 PHE O O -2.912 -6.892 -0.602 1.00 . A A . 275 PHE O 1 1
21 37511 1 1 61 ALA C C -4.296 -8.153 -2.982 1.00 . A A . 276 ALA C 1 1
21 37512 1 1 61 ALA CA C -5.244 -7.539 -1.961 1.00 . A A . 276 ALA CA 1 1
21 37513 1 1 61 ALA CB C -6.665 -7.505 -2.504 1.00 . A A . 276 ALA CB 1 1
21 37514 1 1 61 ALA H H -5.362 -5.426 -1.853 1.00 . A A . 276 ALA H 1 1
21 37515 1 1 61 ALA HA H -5.239 -8.148 -1.068 1.00 . A A . 276 ALA HA 1 1
21 37516 1 1 61 ALA HB1 H -7.316 -7.034 -1.783 1.00 . A A . 276 ALA HB1 1 1
21 37517 1 1 61 ALA HB2 H -7.004 -8.513 -2.691 1.00 . A A . 276 ALA HB2 1 1
21 37518 1 1 61 ALA HB3 H -6.685 -6.944 -3.427 1.00 . A A . 276 ALA HB3 1 1
21 37519 1 1 61 ALA N N -4.810 -6.199 -1.592 1.00 . A A . 276 ALA N 1 1
21 37520 1 1 61 ALA O O -4.168 -7.656 -4.103 1.00 . A A . 276 ALA O 1 1
21 37521 1 1 62 GLY C C -1.260 -9.725 -2.948 1.00 . A A . 277 GLY C 1 1
21 37522 1 1 62 GLY CA C -2.672 -9.873 -3.460 1.00 . A A . 277 GLY CA 1 1
21 37523 1 1 62 GLY H H -3.782 -9.581 -1.679 1.00 . A A . 277 GLY H 1 1
21 37524 1 1 62 GLY HA2 H -2.913 -10.922 -3.533 1.00 . A A . 277 GLY HA2 1 1
21 37525 1 1 62 GLY HA3 H -2.736 -9.427 -4.440 1.00 . A A . 277 GLY HA3 1 1
21 37526 1 1 62 GLY N N -3.630 -9.227 -2.585 1.00 . A A . 277 GLY N 1 1
21 37527 1 1 62 GLY O O -0.389 -10.543 -3.249 1.00 . A A . 277 GLY O 1 1
21 37528 1 1 63 VAL C C 0.153 -8.914 -0.090 1.00 . A A . 278 VAL C 1 1
21 37529 1 1 63 VAL CA C 0.244 -8.442 -1.534 1.00 . A A . 278 VAL CA 1 1
21 37530 1 1 63 VAL CB C 0.621 -6.942 -1.564 1.00 . A A . 278 VAL CB 1 1
21 37531 1 1 63 VAL CG1 C 1.993 -6.715 -0.959 1.00 . A A . 278 VAL CG1 1 1
21 37532 1 1 63 VAL CG2 C 0.579 -6.395 -2.981 1.00 . A A . 278 VAL CG2 1 1
21 37533 1 1 63 VAL H H -1.769 -8.039 -2.019 1.00 . A A . 278 VAL H 1 1
21 37534 1 1 63 VAL HA H 1.002 -9.009 -2.055 1.00 . A A . 278 VAL HA 1 1
21 37535 1 1 63 VAL HB H -0.101 -6.402 -0.972 1.00 . A A . 278 VAL HB 1 1
21 37536 1 1 63 VAL HG11 H 1.984 -7.006 0.081 1.00 . A A . 278 VAL HG11 1 1
21 37537 1 1 63 VAL HG12 H 2.249 -5.669 -1.041 1.00 . A A . 278 VAL HG12 1 1
21 37538 1 1 63 VAL HG13 H 2.721 -7.305 -1.494 1.00 . A A . 278 VAL HG13 1 1
21 37539 1 1 63 VAL HG21 H -0.398 -6.565 -3.407 1.00 . A A . 278 VAL HG21 1 1
21 37540 1 1 63 VAL HG22 H 1.326 -6.894 -3.579 1.00 . A A . 278 VAL HG22 1 1
21 37541 1 1 63 VAL HG23 H 0.785 -5.333 -2.962 1.00 . A A . 278 VAL HG23 1 1
21 37542 1 1 63 VAL N N -1.036 -8.675 -2.178 1.00 . A A . 278 VAL N 1 1
21 37543 1 1 63 VAL O O -0.621 -8.366 0.687 1.00 . A A . 278 VAL O 1 1
21 37544 1 1 64 LYS C C 2.140 -10.734 2.257 1.00 . A A . 279 LYS C 1 1
21 37545 1 1 64 LYS CA C 0.787 -10.536 1.589 1.00 . A A . 279 LYS CA 1 1
21 37546 1 1 64 LYS CB C 0.037 -11.865 1.483 1.00 . A A . 279 LYS CB 1 1
21 37547 1 1 64 LYS CD C -0.268 -14.043 0.261 1.00 . A A . 279 LYS CD 1 1
21 37548 1 1 64 LYS CE C -1.667 -13.655 -0.197 1.00 . A A . 279 LYS CE 1 1
21 37549 1 1 64 LYS CG C 0.617 -12.821 0.451 1.00 . A A . 279 LYS CG 1 1
21 37550 1 1 64 LYS H H 1.583 -10.289 -0.361 1.00 . A A . 279 LYS H 1 1
21 37551 1 1 64 LYS HA H 0.205 -9.859 2.196 1.00 . A A . 279 LYS HA 1 1
21 37552 1 1 64 LYS HB2 H 0.059 -12.354 2.445 1.00 . A A . 279 LYS HB2 1 1
21 37553 1 1 64 LYS HB3 H -0.988 -11.661 1.217 1.00 . A A . 279 LYS HB3 1 1
21 37554 1 1 64 LYS HD2 H 0.177 -14.687 -0.481 1.00 . A A . 279 LYS HD2 1 1
21 37555 1 1 64 LYS HD3 H -0.341 -14.570 1.199 1.00 . A A . 279 LYS HD3 1 1
21 37556 1 1 64 LYS HE2 H -2.136 -13.067 0.577 1.00 . A A . 279 LYS HE2 1 1
21 37557 1 1 64 LYS HE3 H -1.586 -13.063 -1.097 1.00 . A A . 279 LYS HE3 1 1
21 37558 1 1 64 LYS HG2 H 0.706 -12.306 -0.493 1.00 . A A . 279 LYS HG2 1 1
21 37559 1 1 64 LYS HG3 H 1.594 -13.143 0.782 1.00 . A A . 279 LYS HG3 1 1
21 37560 1 1 64 LYS HZ1 H -3.462 -14.543 -0.784 1.00 . A A . 279 LYS HZ1 1 1
21 37561 1 1 64 LYS HZ2 H -2.613 -15.422 0.384 1.00 . A A . 279 LYS HZ2 1 1
21 37562 1 1 64 LYS HZ3 H -2.086 -15.424 -1.222 1.00 . A A . 279 LYS HZ3 1 1
21 37563 1 1 64 LYS N N 0.916 -9.935 0.268 1.00 . A A . 279 LYS N 1 1
21 37564 1 1 64 LYS NZ N -2.514 -14.843 -0.473 1.00 . A A . 279 LYS NZ 1 1
21 37565 1 1 64 LYS O O 3.180 -10.712 1.597 1.00 . A A . 279 LYS O 1 1
21 37566 1 1 65 PHE C C 3.922 -12.441 4.291 1.00 . A A . 280 PHE C 1 1
21 37567 1 1 65 PHE CA C 3.318 -11.047 4.376 1.00 . A A . 280 PHE CA 1 1
21 37568 1 1 65 PHE CB C 3.025 -10.710 5.840 1.00 . A A . 280 PHE CB 1 1
21 37569 1 1 65 PHE CD1 C 3.790 -8.326 5.958 1.00 . A A . 280 PHE CD1 1 1
21 37570 1 1 65 PHE CD2 C 1.510 -8.807 6.463 1.00 . A A . 280 PHE CD2 1 1
21 37571 1 1 65 PHE CE1 C 3.562 -6.983 6.192 1.00 . A A . 280 PHE CE1 1 1
21 37572 1 1 65 PHE CE2 C 1.277 -7.466 6.700 1.00 . A A . 280 PHE CE2 1 1
21 37573 1 1 65 PHE CG C 2.768 -9.252 6.090 1.00 . A A . 280 PHE CG 1 1
21 37574 1 1 65 PHE CZ C 2.304 -6.553 6.564 1.00 . A A . 280 PHE CZ 1 1
21 37575 1 1 65 PHE H H 1.233 -11.011 4.017 1.00 . A A . 280 PHE H 1 1
21 37576 1 1 65 PHE HA H 4.035 -10.336 3.995 1.00 . A A . 280 PHE HA 1 1
21 37577 1 1 65 PHE HB2 H 2.152 -11.259 6.159 1.00 . A A . 280 PHE HB2 1 1
21 37578 1 1 65 PHE HB3 H 3.869 -11.007 6.445 1.00 . A A . 280 PHE HB3 1 1
21 37579 1 1 65 PHE HD1 H 4.774 -8.661 5.667 1.00 . A A . 280 PHE HD1 1 1
21 37580 1 1 65 PHE HD2 H 0.706 -9.518 6.569 1.00 . A A . 280 PHE HD2 1 1
21 37581 1 1 65 PHE HE1 H 4.368 -6.272 6.086 1.00 . A A . 280 PHE HE1 1 1
21 37582 1 1 65 PHE HE2 H 0.292 -7.132 6.991 1.00 . A A . 280 PHE HE2 1 1
21 37583 1 1 65 PHE HZ H 2.124 -5.504 6.749 1.00 . A A . 280 PHE HZ 1 1
21 37584 1 1 65 PHE N N 2.107 -10.930 3.572 1.00 . A A . 280 PHE N 1 1
21 37585 1 1 65 PHE O O 3.229 -13.428 4.037 1.00 . A A . 280 PHE O 1 1
21 37586 1 1 66 LEU C C 5.832 -14.499 5.800 1.00 . A A . 281 LEU C 1 1
21 37587 1 1 66 LEU CA C 5.969 -13.752 4.480 1.00 . A A . 281 LEU CA 1 1
21 37588 1 1 66 LEU CB C 7.448 -13.471 4.218 1.00 . A A . 281 LEU CB 1 1
21 37589 1 1 66 LEU CD1 C 9.202 -12.212 2.957 1.00 . A A . 281 LEU CD1 1 1
21 37590 1 1 66 LEU CD2 C 7.422 -13.445 1.714 1.00 . A A . 281 LEU CD2 1 1
21 37591 1 1 66 LEU CG C 7.747 -12.647 2.967 1.00 . A A . 281 LEU CG 1 1
21 37592 1 1 66 LEU H H 5.711 -11.667 4.706 1.00 . A A . 281 LEU H 1 1
21 37593 1 1 66 LEU HA H 5.573 -14.361 3.681 1.00 . A A . 281 LEU HA 1 1
21 37594 1 1 66 LEU HB2 H 7.847 -12.945 5.072 1.00 . A A . 281 LEU HB2 1 1
21 37595 1 1 66 LEU HB3 H 7.962 -14.416 4.130 1.00 . A A . 281 LEU HB3 1 1
21 37596 1 1 66 LEU HD11 H 9.440 -11.730 3.894 1.00 . A A . 281 LEU HD11 1 1
21 37597 1 1 66 LEU HD12 H 9.361 -11.517 2.148 1.00 . A A . 281 LEU HD12 1 1
21 37598 1 1 66 LEU HD13 H 9.838 -13.075 2.823 1.00 . A A . 281 LEU HD13 1 1
21 37599 1 1 66 LEU HD21 H 7.652 -12.853 0.841 1.00 . A A . 281 LEU HD21 1 1
21 37600 1 1 66 LEU HD22 H 6.373 -13.700 1.710 1.00 . A A . 281 LEU HD22 1 1
21 37601 1 1 66 LEU HD23 H 8.013 -14.349 1.700 1.00 . A A . 281 LEU HD23 1 1
21 37602 1 1 66 LEU HG H 7.132 -11.760 2.969 1.00 . A A . 281 LEU HG 1 1
21 37603 1 1 66 LEU N N 5.227 -12.501 4.515 1.00 . A A . 281 LEU N 1 1
21 37604 1 1 66 LEU O O 5.475 -13.912 6.825 1.00 . A A . 281 LEU O 1 1
21 37605 1 1 67 GLY C C 4.900 -17.439 7.154 1.00 . A A . 282 GLY C 1 1
21 37606 1 1 67 GLY CA C 6.135 -16.580 6.983 1.00 . A A . 282 GLY CA 1 1
21 37607 1 1 67 GLY H H 6.346 -16.213 4.913 1.00 . A A . 282 GLY H 1 1
21 37608 1 1 67 GLY HA2 H 7.003 -17.221 6.972 1.00 . A A . 282 GLY HA2 1 1
21 37609 1 1 67 GLY HA3 H 6.211 -15.910 7.827 1.00 . A A . 282 GLY HA3 1 1
21 37610 1 1 67 GLY N N 6.125 -15.790 5.770 1.00 . A A . 282 GLY N 1 1
21 37611 1 1 67 GLY O O 4.807 -18.209 8.111 1.00 . A A . 282 GLY O 1 1
21 37612 1 1 68 GLN C C 2.397 -18.931 5.152 1.00 . A A . 283 GLN C 1 1
21 37613 1 1 68 GLN CA C 2.693 -18.061 6.370 1.00 . A A . 283 GLN CA 1 1
21 37614 1 1 68 GLN CB C 1.525 -17.107 6.615 1.00 . A A . 283 GLN CB 1 1
21 37615 1 1 68 GLN CD C 0.282 -15.650 8.256 1.00 . A A . 283 GLN CD 1 1
21 37616 1 1 68 GLN CG C 1.511 -16.500 8.007 1.00 . A A . 283 GLN CG 1 1
21 37617 1 1 68 GLN H H 4.081 -16.722 5.477 1.00 . A A . 283 GLN H 1 1
21 37618 1 1 68 GLN HA H 2.790 -18.705 7.230 1.00 . A A . 283 GLN HA 1 1
21 37619 1 1 68 GLN HB2 H 1.575 -16.303 5.895 1.00 . A A . 283 GLN HB2 1 1
21 37620 1 1 68 GLN HB3 H 0.600 -17.645 6.472 1.00 . A A . 283 GLN HB3 1 1
21 37621 1 1 68 GLN HE21 H 0.311 -16.122 10.182 1.00 . A A . 283 GLN HE21 1 1
21 37622 1 1 68 GLN HE22 H -0.971 -15.072 9.682 1.00 . A A . 283 GLN HE22 1 1
21 37623 1 1 68 GLN HG2 H 1.533 -17.296 8.736 1.00 . A A . 283 GLN HG2 1 1
21 37624 1 1 68 GLN HG3 H 2.389 -15.881 8.125 1.00 . A A . 283 GLN HG3 1 1
21 37625 1 1 68 GLN N N 3.945 -17.320 6.242 1.00 . A A . 283 GLN N 1 1
21 37626 1 1 68 GLN NE2 N -0.170 -15.609 9.497 1.00 . A A . 283 GLN NE2 1 1
21 37627 1 1 68 GLN O O 1.591 -19.850 5.230 1.00 . A A . 283 GLN O 1 1
21 37628 1 1 68 GLN OE1 O -0.263 -15.046 7.335 1.00 . A A . 283 GLN OE1 1 1
21 37629 1 1 69 MET C C 3.367 -20.774 2.751 1.00 . A A . 284 MET C 1 1
21 37630 1 1 69 MET CA C 2.754 -19.375 2.792 1.00 . A A . 284 MET CA 1 1
21 37631 1 1 69 MET CB C 3.227 -18.562 1.587 1.00 . A A . 284 MET CB 1 1
21 37632 1 1 69 MET CE C 4.820 -16.061 0.420 1.00 . A A . 284 MET CE 1 1
21 37633 1 1 69 MET CG C 2.524 -17.222 1.444 1.00 . A A . 284 MET CG 1 1
21 37634 1 1 69 MET H H 3.795 -18.021 4.053 1.00 . A A . 284 MET H 1 1
21 37635 1 1 69 MET HA H 1.679 -19.473 2.740 1.00 . A A . 284 MET HA 1 1
21 37636 1 1 69 MET HB2 H 4.286 -18.381 1.682 1.00 . A A . 284 MET HB2 1 1
21 37637 1 1 69 MET HB3 H 3.048 -19.135 0.688 1.00 . A A . 284 MET HB3 1 1
21 37638 1 1 69 MET HE1 H 4.903 -15.513 1.346 1.00 . A A . 284 MET HE1 1 1
21 37639 1 1 69 MET HE2 H 5.306 -15.509 -0.371 1.00 . A A . 284 MET HE2 1 1
21 37640 1 1 69 MET HE3 H 5.292 -17.025 0.527 1.00 . A A . 284 MET HE3 1 1
21 37641 1 1 69 MET HG2 H 1.462 -17.396 1.344 1.00 . A A . 284 MET HG2 1 1
21 37642 1 1 69 MET HG3 H 2.708 -16.638 2.334 1.00 . A A . 284 MET HG3 1 1
21 37643 1 1 69 MET N N 3.068 -18.677 4.040 1.00 . A A . 284 MET N 1 1
21 37644 1 1 69 MET O O 3.422 -21.403 1.695 1.00 . A A . 284 MET O 1 1
21 37645 1 1 69 MET SD S 3.091 -16.285 0.011 1.00 . A A . 284 MET SD 1 1
21 37646 1 1 70 ALA C C 3.343 -23.610 4.427 1.00 . A A . 285 ALA C 1 1
21 37647 1 1 70 ALA CA C 4.392 -22.595 3.986 1.00 . A A . 285 ALA CA 1 1
21 37648 1 1 70 ALA CB C 5.573 -22.598 4.946 1.00 . A A . 285 ALA CB 1 1
21 37649 1 1 70 ALA H H 3.749 -20.713 4.708 1.00 . A A . 285 ALA H 1 1
21 37650 1 1 70 ALA HA H 4.753 -22.867 3.005 1.00 . A A . 285 ALA HA 1 1
21 37651 1 1 70 ALA HB1 H 6.295 -21.857 4.631 1.00 . A A . 285 ALA HB1 1 1
21 37652 1 1 70 ALA HB2 H 6.033 -23.574 4.944 1.00 . A A . 285 ALA HB2 1 1
21 37653 1 1 70 ALA HB3 H 5.227 -22.363 5.942 1.00 . A A . 285 ALA HB3 1 1
21 37654 1 1 70 ALA N N 3.814 -21.261 3.899 1.00 . A A . 285 ALA N 1 1
21 37655 1 1 70 ALA O O 3.486 -24.814 4.191 1.00 . A A . 285 ALA O 1 1
21 37656 1 1 71 LYS C C -0.088 -23.196 5.664 1.00 . A A . 286 LYS C 1 1
21 37657 1 1 71 LYS CA C 1.223 -23.972 5.569 1.00 . A A . 286 LYS CA 1 1
21 37658 1 1 71 LYS CB C 1.605 -24.531 6.947 1.00 . A A . 286 LYS CB 1 1
21 37659 1 1 71 LYS CD C 0.306 -26.683 6.705 1.00 . A A . 286 LYS CD 1 1
21 37660 1 1 71 LYS CE C 1.553 -27.545 6.558 1.00 . A A . 286 LYS CE 1 1
21 37661 1 1 71 LYS CG C 0.560 -25.452 7.562 1.00 . A A . 286 LYS CG 1 1
21 37662 1 1 71 LYS H H 2.224 -22.148 5.200 1.00 . A A . 286 LYS H 1 1
21 37663 1 1 71 LYS HA H 1.096 -24.791 4.878 1.00 . A A . 286 LYS HA 1 1
21 37664 1 1 71 LYS HB2 H 2.527 -25.085 6.852 1.00 . A A . 286 LYS HB2 1 1
21 37665 1 1 71 LYS HB3 H 1.764 -23.704 7.622 1.00 . A A . 286 LYS HB3 1 1
21 37666 1 1 71 LYS HD2 H -0.470 -27.272 7.166 1.00 . A A . 286 LYS HD2 1 1
21 37667 1 1 71 LYS HD3 H -0.018 -26.365 5.725 1.00 . A A . 286 LYS HD3 1 1
21 37668 1 1 71 LYS HE2 H 2.324 -26.962 6.076 1.00 . A A . 286 LYS HE2 1 1
21 37669 1 1 71 LYS HE3 H 1.888 -27.842 7.541 1.00 . A A . 286 LYS HE3 1 1
21 37670 1 1 71 LYS HG2 H 0.904 -25.770 8.533 1.00 . A A . 286 LYS HG2 1 1
21 37671 1 1 71 LYS HG3 H -0.366 -24.904 7.669 1.00 . A A . 286 LYS HG3 1 1
21 37672 1 1 71 LYS HZ1 H 0.993 -28.494 4.785 1.00 . A A . 286 LYS HZ1 1 1
21 37673 1 1 71 LYS HZ2 H 0.534 -29.327 6.182 1.00 . A A . 286 LYS HZ2 1 1
21 37674 1 1 71 LYS HZ3 H 2.149 -29.344 5.682 1.00 . A A . 286 LYS HZ3 1 1
21 37675 1 1 71 LYS N N 2.288 -23.117 5.064 1.00 . A A . 286 LYS N 1 1
21 37676 1 1 71 LYS NZ N 1.290 -28.762 5.746 1.00 . A A . 286 LYS NZ 1 1
21 37677 1 1 71 LYS O O -1.138 -23.672 5.232 1.00 . A A . 286 LYS O 1 1
21 37678 1 1 72 ASN C C -1.608 -20.522 5.083 1.00 . A A . 287 ASN C 1 1
21 37679 1 1 72 ASN CA C -1.192 -21.155 6.411 1.00 . A A . 287 ASN CA 1 1
21 37680 1 1 72 ASN CB C -0.895 -20.080 7.464 1.00 . A A . 287 ASN CB 1 1
21 37681 1 1 72 ASN CG C -2.086 -19.195 7.779 1.00 . A A . 287 ASN CG 1 1
21 37682 1 1 72 ASN H H 0.859 -21.663 6.525 1.00 . A A . 287 ASN H 1 1
21 37683 1 1 72 ASN HA H -1.996 -21.781 6.764 1.00 . A A . 287 ASN HA 1 1
21 37684 1 1 72 ASN HB2 H -0.585 -20.562 8.379 1.00 . A A . 287 ASN HB2 1 1
21 37685 1 1 72 ASN HB3 H -0.091 -19.453 7.107 1.00 . A A . 287 ASN HB3 1 1
21 37686 1 1 72 ASN HD21 H -1.498 -17.881 6.415 1.00 . A A . 287 ASN HD21 1 1
21 37687 1 1 72 ASN HD22 H -2.948 -17.481 7.270 1.00 . A A . 287 ASN HD22 1 1
21 37688 1 1 72 ASN N N -0.015 -21.998 6.226 1.00 . A A . 287 ASN N 1 1
21 37689 1 1 72 ASN ND2 N -2.188 -18.075 7.085 1.00 . A A . 287 ASN ND2 1 1
21 37690 1 1 72 ASN O O -1.090 -19.476 4.684 1.00 . A A . 287 ASN O 1 1
21 37691 1 1 72 ASN OD1 O -2.896 -19.507 8.651 1.00 . A A . 287 ASN OD1 1 1
21 37692 1 1 73 VAL C C -3.653 -19.363 3.143 1.00 . A A . 288 VAL C 1 1
21 37693 1 1 73 VAL CA C -2.999 -20.742 3.084 1.00 . A A . 288 VAL CA 1 1
21 37694 1 1 73 VAL CB C -3.997 -21.754 2.480 1.00 . A A . 288 VAL CB 1 1
21 37695 1 1 73 VAL CG1 C -4.381 -21.367 1.059 1.00 . A A . 288 VAL CG1 1 1
21 37696 1 1 73 VAL CG2 C -3.421 -23.157 2.516 1.00 . A A . 288 VAL CG2 1 1
21 37697 1 1 73 VAL H H -2.962 -21.960 4.814 1.00 . A A . 288 VAL H 1 1
21 37698 1 1 73 VAL HA H -2.134 -20.692 2.439 1.00 . A A . 288 VAL HA 1 1
21 37699 1 1 73 VAL HB H -4.891 -21.748 3.084 1.00 . A A . 288 VAL HB 1 1
21 37700 1 1 73 VAL HG11 H -4.822 -20.381 1.062 1.00 . A A . 288 VAL HG11 1 1
21 37701 1 1 73 VAL HG12 H -5.095 -22.081 0.672 1.00 . A A . 288 VAL HG12 1 1
21 37702 1 1 73 VAL HG13 H -3.499 -21.366 0.436 1.00 . A A . 288 VAL HG13 1 1
21 37703 1 1 73 VAL HG21 H -3.234 -23.441 3.540 1.00 . A A . 288 VAL HG21 1 1
21 37704 1 1 73 VAL HG22 H -2.497 -23.183 1.959 1.00 . A A . 288 VAL HG22 1 1
21 37705 1 1 73 VAL HG23 H -4.127 -23.845 2.076 1.00 . A A . 288 VAL HG23 1 1
21 37706 1 1 73 VAL N N -2.549 -21.169 4.406 1.00 . A A . 288 VAL N 1 1
21 37707 1 1 73 VAL O O -3.549 -18.571 2.203 1.00 . A A . 288 VAL O 1 1
21 37708 1 1 74 LEU C C -3.963 -16.747 4.934 1.00 . A A . 289 LEU C 1 1
21 37709 1 1 74 LEU CA C -4.964 -17.785 4.450 1.00 . A A . 289 LEU CA 1 1
21 37710 1 1 74 LEU CB C -6.114 -17.915 5.454 1.00 . A A . 289 LEU CB 1 1
21 37711 1 1 74 LEU CD1 C -8.297 -18.926 6.144 1.00 . A A . 289 LEU CD1 1 1
21 37712 1 1 74 LEU CD2 C -7.824 -18.540 3.720 1.00 . A A . 289 LEU CD2 1 1
21 37713 1 1 74 LEU CG C -7.221 -18.900 5.071 1.00 . A A . 289 LEU CG 1 1
21 37714 1 1 74 LEU H H -4.317 -19.727 4.988 1.00 . A A . 289 LEU H 1 1
21 37715 1 1 74 LEU HA H -5.359 -17.472 3.496 1.00 . A A . 289 LEU HA 1 1
21 37716 1 1 74 LEU HB2 H -5.699 -18.226 6.402 1.00 . A A . 289 LEU HB2 1 1
21 37717 1 1 74 LEU HB3 H -6.561 -16.940 5.581 1.00 . A A . 289 LEU HB3 1 1
21 37718 1 1 74 LEU HD11 H -8.725 -17.940 6.249 1.00 . A A . 289 LEU HD11 1 1
21 37719 1 1 74 LEU HD12 H -7.861 -19.231 7.084 1.00 . A A . 289 LEU HD12 1 1
21 37720 1 1 74 LEU HD13 H -9.070 -19.625 5.863 1.00 . A A . 289 LEU HD13 1 1
21 37721 1 1 74 LEU HD21 H -8.620 -19.231 3.484 1.00 . A A . 289 LEU HD21 1 1
21 37722 1 1 74 LEU HD22 H -7.061 -18.599 2.957 1.00 . A A . 289 LEU HD22 1 1
21 37723 1 1 74 LEU HD23 H -8.219 -17.536 3.757 1.00 . A A . 289 LEU HD23 1 1
21 37724 1 1 74 LEU HG H -6.801 -19.893 4.997 1.00 . A A . 289 LEU HG 1 1
21 37725 1 1 74 LEU N N -4.300 -19.068 4.262 1.00 . A A . 289 LEU N 1 1
21 37726 1 1 74 LEU O O -4.193 -16.054 5.926 1.00 . A A . 289 LEU O 1 1
21 37727 1 1 75 ALA C C -2.259 -14.314 4.608 1.00 . A A . 290 ALA C 1 1
21 37728 1 1 75 ALA CA C -1.767 -15.755 4.589 1.00 . A A . 290 ALA CA 1 1
21 37729 1 1 75 ALA CB C -0.619 -15.924 3.616 1.00 . A A . 290 ALA CB 1 1
21 37730 1 1 75 ALA H H -2.729 -17.250 3.456 1.00 . A A . 290 ALA H 1 1
21 37731 1 1 75 ALA HA H -1.412 -16.019 5.574 1.00 . A A . 290 ALA HA 1 1
21 37732 1 1 75 ALA HB1 H -0.961 -15.704 2.617 1.00 . A A . 290 ALA HB1 1 1
21 37733 1 1 75 ALA HB2 H -0.263 -16.943 3.660 1.00 . A A . 290 ALA HB2 1 1
21 37734 1 1 75 ALA HB3 H 0.180 -15.250 3.883 1.00 . A A . 290 ALA HB3 1 1
21 37735 1 1 75 ALA N N -2.839 -16.669 4.238 1.00 . A A . 290 ALA N 1 1
21 37736 1 1 75 ALA O O -2.893 -13.850 3.658 1.00 . A A . 290 ALA O 1 1
21 37737 1 1 76 GLN C C -1.891 -11.318 4.857 1.00 . A A . 291 GLN C 1 1
21 37738 1 1 76 GLN CA C -2.437 -12.262 5.922 1.00 . A A . 291 GLN CA 1 1
21 37739 1 1 76 GLN CB C -2.020 -11.772 7.313 1.00 . A A . 291 GLN CB 1 1
21 37740 1 1 76 GLN CD C -0.101 -11.202 8.865 1.00 . A A . 291 GLN CD 1 1
21 37741 1 1 76 GLN CG C -0.523 -11.867 7.571 1.00 . A A . 291 GLN CG 1 1
21 37742 1 1 76 GLN H H -1.429 -14.060 6.404 1.00 . A A . 291 GLN H 1 1
21 37743 1 1 76 GLN HA H -3.515 -12.266 5.863 1.00 . A A . 291 GLN HA 1 1
21 37744 1 1 76 GLN HB2 H -2.316 -10.740 7.421 1.00 . A A . 291 GLN HB2 1 1
21 37745 1 1 76 GLN HB3 H -2.529 -12.364 8.058 1.00 . A A . 291 GLN HB3 1 1
21 37746 1 1 76 GLN HE21 H 1.396 -12.489 9.062 1.00 . A A . 291 GLN HE21 1 1
21 37747 1 1 76 GLN HE22 H 1.252 -11.307 10.312 1.00 . A A . 291 GLN HE22 1 1
21 37748 1 1 76 GLN HG2 H -0.245 -12.910 7.616 1.00 . A A . 291 GLN HG2 1 1
21 37749 1 1 76 GLN HG3 H -0.001 -11.394 6.753 1.00 . A A . 291 GLN HG3 1 1
21 37750 1 1 76 GLN N N -1.977 -13.629 5.709 1.00 . A A . 291 GLN N 1 1
21 37751 1 1 76 GLN NE2 N 0.953 -11.717 9.475 1.00 . A A . 291 GLN NE2 1 1
21 37752 1 1 76 GLN O O -0.699 -11.337 4.536 1.00 . A A . 291 GLN O 1 1
21 37753 1 1 76 GLN OE1 O -0.711 -10.228 9.310 1.00 . A A . 291 GLN OE1 1 1
21 37754 1 1 77 ASP C C -1.626 -8.373 3.986 1.00 . A A . 292 ASP C 1 1
21 37755 1 1 77 ASP CA C -2.396 -9.504 3.317 1.00 . A A . 292 ASP CA 1 1
21 37756 1 1 77 ASP CB C -3.629 -8.943 2.600 1.00 . A A . 292 ASP CB 1 1
21 37757 1 1 77 ASP CG C -4.378 -9.996 1.807 1.00 . A A . 292 ASP CG 1 1
21 37758 1 1 77 ASP H H -3.718 -10.562 4.582 1.00 . A A . 292 ASP H 1 1
21 37759 1 1 77 ASP HA H -1.755 -9.985 2.595 1.00 . A A . 292 ASP HA 1 1
21 37760 1 1 77 ASP HB2 H -4.304 -8.527 3.332 1.00 . A A . 292 ASP HB2 1 1
21 37761 1 1 77 ASP HB3 H -3.317 -8.162 1.921 1.00 . A A . 292 ASP HB3 1 1
21 37762 1 1 77 ASP N N -2.780 -10.498 4.309 1.00 . A A . 292 ASP N 1 1
21 37763 1 1 77 ASP O O -1.621 -8.252 5.214 1.00 . A A . 292 ASP O 1 1
21 37764 1 1 77 ASP OD1 O -4.057 -10.202 0.617 1.00 . A A . 292 ASP OD1 1 1
21 37765 1 1 77 ASP OD2 O -5.301 -10.622 2.375 1.00 . A A . 292 ASP OD2 1 1
21 37766 1 1 78 ALA C C -0.972 -5.357 4.274 1.00 . A A . 293 ALA C 1 1
21 37767 1 1 78 ALA CA C -0.139 -6.475 3.659 1.00 . A A . 293 ALA CA 1 1
21 37768 1 1 78 ALA CB C 0.725 -5.943 2.528 1.00 . A A . 293 ALA CB 1 1
21 37769 1 1 78 ALA H H -1.064 -7.690 2.200 1.00 . A A . 293 ALA H 1 1
21 37770 1 1 78 ALA HA H 0.515 -6.878 4.417 1.00 . A A . 293 ALA HA 1 1
21 37771 1 1 78 ALA HB1 H 0.099 -5.455 1.795 1.00 . A A . 293 ALA HB1 1 1
21 37772 1 1 78 ALA HB2 H 1.252 -6.764 2.061 1.00 . A A . 293 ALA HB2 1 1
21 37773 1 1 78 ALA HB3 H 1.439 -5.234 2.921 1.00 . A A . 293 ALA HB3 1 1
21 37774 1 1 78 ALA N N -0.978 -7.557 3.172 1.00 . A A . 293 ALA N 1 1
21 37775 1 1 78 ALA O O -1.363 -4.406 3.596 1.00 . A A . 293 ALA O 1 1
21 37776 1 1 79 THR C C -1.058 -3.483 6.932 1.00 . A A . 294 THR C 1 1
21 37777 1 1 79 THR CA C -2.003 -4.505 6.304 1.00 . A A . 294 THR CA 1 1
21 37778 1 1 79 THR CB C -2.836 -5.185 7.408 1.00 . A A . 294 THR CB 1 1
21 37779 1 1 79 THR CG2 C -3.869 -6.122 6.809 1.00 . A A . 294 THR CG2 1 1
21 37780 1 1 79 THR H H -0.952 -6.307 6.023 1.00 . A A . 294 THR H 1 1
21 37781 1 1 79 THR HA H -2.673 -4.003 5.623 1.00 . A A . 294 THR HA 1 1
21 37782 1 1 79 THR HB H -3.350 -4.425 7.976 1.00 . A A . 294 THR HB 1 1
21 37783 1 1 79 THR HG1 H -1.199 -5.394 8.493 1.00 . A A . 294 THR HG1 1 1
21 37784 1 1 79 THR HG21 H -3.373 -6.866 6.204 1.00 . A A . 294 THR HG21 1 1
21 37785 1 1 79 THR HG22 H -4.553 -5.555 6.195 1.00 . A A . 294 THR HG22 1 1
21 37786 1 1 79 THR HG23 H -4.415 -6.608 7.602 1.00 . A A . 294 THR HG23 1 1
21 37787 1 1 79 THR N N -1.250 -5.495 5.560 1.00 . A A . 294 THR N 1 1
21 37788 1 1 79 THR O O -0.276 -3.818 7.824 1.00 . A A . 294 THR O 1 1
21 37789 1 1 79 THR OG1 O -1.977 -5.930 8.284 1.00 . A A . 294 THR OG1 1 1
21 37790 1 1 80 PHE C C -1.081 -0.026 7.494 1.00 . A A . 295 PHE C 1 1
21 37791 1 1 80 PHE CA C -0.256 -1.195 6.980 1.00 . A A . 295 PHE CA 1 1
21 37792 1 1 80 PHE CB C 0.712 -0.701 5.901 1.00 . A A . 295 PHE CB 1 1
21 37793 1 1 80 PHE CD1 C 2.637 -2.268 6.260 1.00 . A A . 295 PHE CD1 1 1
21 37794 1 1 80 PHE CD2 C 1.608 -2.210 4.110 1.00 . A A . 295 PHE CD2 1 1
21 37795 1 1 80 PHE CE1 C 3.523 -3.229 5.814 1.00 . A A . 295 PHE CE1 1 1
21 37796 1 1 80 PHE CE2 C 2.491 -3.170 3.660 1.00 . A A . 295 PHE CE2 1 1
21 37797 1 1 80 PHE CG C 1.671 -1.749 5.414 1.00 . A A . 295 PHE CG 1 1
21 37798 1 1 80 PHE CZ C 3.449 -3.681 4.511 1.00 . A A . 295 PHE CZ 1 1
21 37799 1 1 80 PHE H H -1.759 -2.034 5.741 1.00 . A A . 295 PHE H 1 1
21 37800 1 1 80 PHE HA H 0.313 -1.607 7.799 1.00 . A A . 295 PHE HA 1 1
21 37801 1 1 80 PHE HB2 H 0.144 -0.353 5.052 1.00 . A A . 295 PHE HB2 1 1
21 37802 1 1 80 PHE HB3 H 1.291 0.121 6.299 1.00 . A A . 295 PHE HB3 1 1
21 37803 1 1 80 PHE HD1 H 2.695 -1.914 7.279 1.00 . A A . 295 PHE HD1 1 1
21 37804 1 1 80 PHE HD2 H 0.858 -1.812 3.444 1.00 . A A . 295 PHE HD2 1 1
21 37805 1 1 80 PHE HE1 H 4.272 -3.628 6.482 1.00 . A A . 295 PHE HE1 1 1
21 37806 1 1 80 PHE HE2 H 2.432 -3.522 2.639 1.00 . A A . 295 PHE HE2 1 1
21 37807 1 1 80 PHE HZ H 4.141 -4.432 4.160 1.00 . A A . 295 PHE HZ 1 1
21 37808 1 1 80 PHE N N -1.117 -2.248 6.459 1.00 . A A . 295 PHE N 1 1
21 37809 1 1 80 PHE O O -2.142 0.287 6.952 1.00 . A A . 295 PHE O 1 1
21 37810 1 1 81 SER C C -0.845 3.007 8.263 1.00 . A A . 296 SER C 1 1
21 37811 1 1 81 SER CA C -1.236 1.791 9.090 1.00 . A A . 296 SER CA 1 1
21 37812 1 1 81 SER CB C -0.817 1.995 10.546 1.00 . A A . 296 SER CB 1 1
21 37813 1 1 81 SER H H 0.216 0.266 8.980 1.00 . A A . 296 SER H 1 1
21 37814 1 1 81 SER HA H -2.306 1.653 9.040 1.00 . A A . 296 SER HA 1 1
21 37815 1 1 81 SER HB2 H 0.219 2.300 10.580 1.00 . A A . 296 SER HB2 1 1
21 37816 1 1 81 SER HB3 H -1.433 2.759 10.993 1.00 . A A . 296 SER HB3 1 1
21 37817 1 1 81 SER HG H -0.092 0.498 11.580 1.00 . A A . 296 SER HG 1 1
21 37818 1 1 81 SER N N -0.596 0.606 8.550 1.00 . A A . 296 SER N 1 1
21 37819 1 1 81 SER O O 0.340 3.224 7.988 1.00 . A A . 296 SER O 1 1
21 37820 1 1 81 SER OG O -0.962 0.796 11.288 1.00 . A A . 296 SER OG 1 1
21 37821 1 1 82 VAL C C -0.860 6.015 7.932 1.00 . A A . 297 VAL C 1 1
21 37822 1 1 82 VAL CA C -1.578 4.977 7.067 1.00 . A A . 297 VAL CA 1 1
21 37823 1 1 82 VAL CB C -2.885 5.579 6.486 1.00 . A A . 297 VAL CB 1 1
21 37824 1 1 82 VAL CG1 C -3.660 6.303 7.550 1.00 . A A . 297 VAL CG1 1 1
21 37825 1 1 82 VAL CG2 C -2.583 6.508 5.321 1.00 . A A . 297 VAL CG2 1 1
21 37826 1 1 82 VAL H H -2.763 3.545 8.080 1.00 . A A . 297 VAL H 1 1
21 37827 1 1 82 VAL HA H -0.935 4.705 6.245 1.00 . A A . 297 VAL HA 1 1
21 37828 1 1 82 VAL HB H -3.512 4.772 6.127 1.00 . A A . 297 VAL HB 1 1
21 37829 1 1 82 VAL HG11 H -3.936 5.606 8.327 1.00 . A A . 297 VAL HG11 1 1
21 37830 1 1 82 VAL HG12 H -4.551 6.735 7.119 1.00 . A A . 297 VAL HG12 1 1
21 37831 1 1 82 VAL HG13 H -3.046 7.082 7.970 1.00 . A A . 297 VAL HG13 1 1
21 37832 1 1 82 VAL HG21 H -3.510 6.856 4.890 1.00 . A A . 297 VAL HG21 1 1
21 37833 1 1 82 VAL HG22 H -2.013 5.978 4.572 1.00 . A A . 297 VAL HG22 1 1
21 37834 1 1 82 VAL HG23 H -2.014 7.355 5.678 1.00 . A A . 297 VAL HG23 1 1
21 37835 1 1 82 VAL N N -1.834 3.783 7.849 1.00 . A A . 297 VAL N 1 1
21 37836 1 1 82 VAL O O -1.232 6.256 9.087 1.00 . A A . 297 VAL O 1 1
21 37837 1 1 83 VAL C C 0.444 8.997 7.717 1.00 . A A . 298 VAL C 1 1
21 37838 1 1 83 VAL CA C 0.948 7.613 8.103 1.00 . A A . 298 VAL CA 1 1
21 37839 1 1 83 VAL CB C 2.463 7.500 7.823 1.00 . A A . 298 VAL CB 1 1
21 37840 1 1 83 VAL CG1 C 3.234 8.608 8.520 1.00 . A A . 298 VAL CG1 1 1
21 37841 1 1 83 VAL CG2 C 2.981 6.140 8.261 1.00 . A A . 298 VAL CG2 1 1
21 37842 1 1 83 VAL H H 0.490 6.321 6.494 1.00 . A A . 298 VAL H 1 1
21 37843 1 1 83 VAL HA H 0.786 7.466 9.162 1.00 . A A . 298 VAL HA 1 1
21 37844 1 1 83 VAL HB H 2.622 7.595 6.760 1.00 . A A . 298 VAL HB 1 1
21 37845 1 1 83 VAL HG11 H 2.887 9.567 8.165 1.00 . A A . 298 VAL HG11 1 1
21 37846 1 1 83 VAL HG12 H 4.286 8.503 8.306 1.00 . A A . 298 VAL HG12 1 1
21 37847 1 1 83 VAL HG13 H 3.077 8.540 9.586 1.00 . A A . 298 VAL HG13 1 1
21 37848 1 1 83 VAL HG21 H 2.414 5.363 7.770 1.00 . A A . 298 VAL HG21 1 1
21 37849 1 1 83 VAL HG22 H 2.875 6.041 9.330 1.00 . A A . 298 VAL HG22 1 1
21 37850 1 1 83 VAL HG23 H 4.024 6.049 7.993 1.00 . A A . 298 VAL HG23 1 1
21 37851 1 1 83 VAL N N 0.199 6.593 7.392 1.00 . A A . 298 VAL N 1 1
21 37852 1 1 83 VAL O O 0.215 9.848 8.580 1.00 . A A . 298 VAL O 1 1
21 37853 1 1 84 ARG C C -0.678 10.382 4.468 1.00 . A A . 299 ARG C 1 1
21 37854 1 1 84 ARG CA C -0.256 10.484 5.931 1.00 . A A . 299 ARG CA 1 1
21 37855 1 1 84 ARG CB C 0.811 11.574 6.083 1.00 . A A . 299 ARG CB 1 1
21 37856 1 1 84 ARG CD C -0.747 13.402 6.789 1.00 . A A . 299 ARG CD 1 1
21 37857 1 1 84 ARG CG C 0.304 12.974 5.782 1.00 . A A . 299 ARG CG 1 1
21 37858 1 1 84 ARG CZ C -1.685 15.593 7.396 1.00 . A A . 299 ARG CZ 1 1
21 37859 1 1 84 ARG H H 0.461 8.499 5.779 1.00 . A A . 299 ARG H 1 1
21 37860 1 1 84 ARG HA H -1.117 10.747 6.526 1.00 . A A . 299 ARG HA 1 1
21 37861 1 1 84 ARG HB2 H 1.181 11.559 7.097 1.00 . A A . 299 ARG HB2 1 1
21 37862 1 1 84 ARG HB3 H 1.629 11.357 5.409 1.00 . A A . 299 ARG HB3 1 1
21 37863 1 1 84 ARG HD2 H -1.540 12.678 6.793 1.00 . A A . 299 ARG HD2 1 1
21 37864 1 1 84 ARG HD3 H -0.298 13.435 7.764 1.00 . A A . 299 ARG HD3 1 1
21 37865 1 1 84 ARG HE H -1.412 14.942 5.528 1.00 . A A . 299 ARG HE 1 1
21 37866 1 1 84 ARG HG2 H 1.133 13.665 5.823 1.00 . A A . 299 ARG HG2 1 1
21 37867 1 1 84 ARG HG3 H -0.130 12.985 4.793 1.00 . A A . 299 ARG HG3 1 1
21 37868 1 1 84 ARG HH11 H -1.119 14.455 8.975 1.00 . A A . 299 ARG HH11 1 1
21 37869 1 1 84 ARG HH12 H -1.808 15.992 9.380 1.00 . A A . 299 ARG HH12 1 1
21 37870 1 1 84 ARG HH21 H -2.319 16.965 6.048 1.00 . A A . 299 ARG HH21 1 1
21 37871 1 1 84 ARG HH22 H -2.500 17.420 7.711 1.00 . A A . 299 ARG HH22 1 1
21 37872 1 1 84 ARG N N 0.251 9.210 6.421 1.00 . A A . 299 ARG N 1 1
21 37873 1 1 84 ARG NE N -1.305 14.712 6.479 1.00 . A A . 299 ARG NE 1 1
21 37874 1 1 84 ARG NH1 N -1.526 15.324 8.687 1.00 . A A . 299 ARG NH1 1 1
21 37875 1 1 84 ARG NH2 N -2.208 16.752 7.023 1.00 . A A . 299 ARG NH2 1 1
21 37876 1 1 84 ARG O O -0.014 9.729 3.661 1.00 . A A . 299 ARG O 1 1
21 37877 1 1 85 VAL C C -1.615 12.425 2.179 1.00 . A A . 300 VAL C 1 1
21 37878 1 1 85 VAL CA C -2.228 11.157 2.761 1.00 . A A . 300 VAL CA 1 1
21 37879 1 1 85 VAL CB C -3.766 11.230 2.654 1.00 . A A . 300 VAL CB 1 1
21 37880 1 1 85 VAL CG1 C -4.207 11.460 1.219 1.00 . A A . 300 VAL CG1 1 1
21 37881 1 1 85 VAL CG2 C -4.401 9.964 3.198 1.00 . A A . 300 VAL CG2 1 1
21 37882 1 1 85 VAL H H -2.360 11.387 4.857 1.00 . A A . 300 VAL H 1 1
21 37883 1 1 85 VAL HA H -1.878 10.300 2.203 1.00 . A A . 300 VAL HA 1 1
21 37884 1 1 85 VAL HB H -4.109 12.062 3.249 1.00 . A A . 300 VAL HB 1 1
21 37885 1 1 85 VAL HG11 H -3.808 12.400 0.867 1.00 . A A . 300 VAL HG11 1 1
21 37886 1 1 85 VAL HG12 H -5.285 11.487 1.176 1.00 . A A . 300 VAL HG12 1 1
21 37887 1 1 85 VAL HG13 H -3.841 10.658 0.597 1.00 . A A . 300 VAL HG13 1 1
21 37888 1 1 85 VAL HG21 H -4.173 9.868 4.249 1.00 . A A . 300 VAL HG21 1 1
21 37889 1 1 85 VAL HG22 H -4.013 9.110 2.662 1.00 . A A . 300 VAL HG22 1 1
21 37890 1 1 85 VAL HG23 H -5.471 10.016 3.064 1.00 . A A . 300 VAL HG23 1 1
21 37891 1 1 85 VAL N N -1.799 11.010 4.144 1.00 . A A . 300 VAL N 1 1
21 37892 1 1 85 VAL O O -1.986 13.534 2.562 1.00 . A A . 300 VAL O 1 1
21 37893 1 1 86 VAL C C -0.685 14.140 -0.324 1.00 . A A . 301 VAL C 1 1
21 37894 1 1 86 VAL CA C 0.100 13.380 0.746 1.00 . A A . 301 VAL CA 1 1
21 37895 1 1 86 VAL CB C 1.447 12.918 0.152 1.00 . A A . 301 VAL CB 1 1
21 37896 1 1 86 VAL CG1 C 2.316 14.111 -0.210 1.00 . A A . 301 VAL CG1 1 1
21 37897 1 1 86 VAL CG2 C 2.173 11.994 1.118 1.00 . A A . 301 VAL CG2 1 1
21 37898 1 1 86 VAL H H -0.450 11.347 0.964 1.00 . A A . 301 VAL H 1 1
21 37899 1 1 86 VAL HA H 0.308 14.053 1.566 1.00 . A A . 301 VAL HA 1 1
21 37900 1 1 86 VAL HB H 1.244 12.365 -0.755 1.00 . A A . 301 VAL HB 1 1
21 37901 1 1 86 VAL HG11 H 3.257 13.763 -0.611 1.00 . A A . 301 VAL HG11 1 1
21 37902 1 1 86 VAL HG12 H 2.500 14.704 0.674 1.00 . A A . 301 VAL HG12 1 1
21 37903 1 1 86 VAL HG13 H 1.811 14.715 -0.949 1.00 . A A . 301 VAL HG13 1 1
21 37904 1 1 86 VAL HG21 H 3.117 11.692 0.688 1.00 . A A . 301 VAL HG21 1 1
21 37905 1 1 86 VAL HG22 H 1.567 11.120 1.306 1.00 . A A . 301 VAL HG22 1 1
21 37906 1 1 86 VAL HG23 H 2.352 12.514 2.048 1.00 . A A . 301 VAL HG23 1 1
21 37907 1 1 86 VAL N N -0.656 12.253 1.280 1.00 . A A . 301 VAL N 1 1
21 37908 1 1 86 VAL O O -0.966 15.327 -0.173 1.00 . A A . 301 VAL O 1 1
21 37909 1 1 87 ASP C C -3.151 13.671 -2.683 1.00 . A A . 302 ASP C 1 1
21 37910 1 1 87 ASP CA C -1.696 14.099 -2.540 1.00 . A A . 302 ASP CA 1 1
21 37911 1 1 87 ASP CB C -0.956 13.753 -3.839 1.00 . A A . 302 ASP CB 1 1
21 37912 1 1 87 ASP CG C 0.505 14.156 -3.834 1.00 . A A . 302 ASP CG 1 1
21 37913 1 1 87 ASP H H -0.873 12.485 -1.428 1.00 . A A . 302 ASP H 1 1
21 37914 1 1 87 ASP HA H -1.655 15.165 -2.384 1.00 . A A . 302 ASP HA 1 1
21 37915 1 1 87 ASP HB2 H -1.008 12.686 -3.998 1.00 . A A . 302 ASP HB2 1 1
21 37916 1 1 87 ASP HB3 H -1.445 14.256 -4.662 1.00 . A A . 302 ASP HB3 1 1
21 37917 1 1 87 ASP N N -1.054 13.447 -1.397 1.00 . A A . 302 ASP N 1 1
21 37918 1 1 87 ASP O O -3.895 14.220 -3.494 1.00 . A A . 302 ASP O 1 1
21 37919 1 1 87 ASP OD1 O 0.809 15.323 -4.159 1.00 . A A . 302 ASP OD1 1 1
21 37920 1 1 87 ASP OD2 O 1.363 13.298 -3.536 1.00 . A A . 302 ASP OD2 1 1
21 37921 1 1 88 GLY C C -4.849 11.139 -3.279 1.00 . A A . 303 GLY C 1 1
21 37922 1 1 88 GLY CA C -4.852 12.062 -2.075 1.00 . A A . 303 GLY CA 1 1
21 37923 1 1 88 GLY H H -2.964 12.388 -1.169 1.00 . A A . 303 GLY H 1 1
21 37924 1 1 88 GLY HA2 H -5.095 11.490 -1.187 1.00 . A A . 303 GLY HA2 1 1
21 37925 1 1 88 GLY HA3 H -5.596 12.830 -2.220 1.00 . A A . 303 GLY HA3 1 1
21 37926 1 1 88 GLY N N -3.550 12.686 -1.894 1.00 . A A . 303 GLY N 1 1
21 37927 1 1 88 GLY O O -5.894 10.675 -3.739 1.00 . A A . 303 GLY O 1 1
21 37928 1 1 89 THR C C -2.064 9.240 -4.571 1.00 . A A . 304 THR C 1 1
21 37929 1 1 89 THR CA C -3.403 9.914 -4.833 1.00 . A A . 304 THR CA 1 1
21 37930 1 1 89 THR CB C -3.356 10.610 -6.210 1.00 . A A . 304 THR CB 1 1
21 37931 1 1 89 THR CG2 C -4.741 11.038 -6.672 1.00 . A A . 304 THR CG2 1 1
21 37932 1 1 89 THR H H -2.881 11.343 -3.387 1.00 . A A . 304 THR H 1 1
21 37933 1 1 89 THR HA H -4.193 9.176 -4.831 1.00 . A A . 304 THR HA 1 1
21 37934 1 1 89 THR HB H -2.953 9.913 -6.932 1.00 . A A . 304 THR HB 1 1
21 37935 1 1 89 THR HG1 H -2.983 12.539 -6.437 1.00 . A A . 304 THR HG1 1 1
21 37936 1 1 89 THR HG21 H -4.664 11.537 -7.626 1.00 . A A . 304 THR HG21 1 1
21 37937 1 1 89 THR HG22 H -5.170 11.712 -5.946 1.00 . A A . 304 THR HG22 1 1
21 37938 1 1 89 THR HG23 H -5.372 10.167 -6.771 1.00 . A A . 304 THR HG23 1 1
21 37939 1 1 89 THR N N -3.647 10.865 -3.761 1.00 . A A . 304 THR N 1 1
21 37940 1 1 89 THR O O -1.476 8.601 -5.445 1.00 . A A . 304 THR O 1 1
21 37941 1 1 89 THR OG1 O -2.497 11.757 -6.143 1.00 . A A . 304 THR OG1 1 1
21 37942 1 1 90 HIS C C -0.121 9.090 -1.446 1.00 . A A . 305 HIS C 1 1
21 37943 1 1 90 HIS CA C -0.244 9.020 -2.968 1.00 . A A . 305 HIS CA 1 1
21 37944 1 1 90 HIS CB C 0.722 10.010 -3.637 1.00 . A A . 305 HIS CB 1 1
21 37945 1 1 90 HIS CD2 C 2.552 8.221 -4.076 1.00 . A A . 305 HIS CD2 1 1
21 37946 1 1 90 HIS CE1 C 4.238 9.573 -4.409 1.00 . A A . 305 HIS CE1 1 1
21 37947 1 1 90 HIS CG C 2.098 9.484 -3.907 1.00 . A A . 305 HIS CG 1 1
21 37948 1 1 90 HIS H H -2.205 9.723 -2.641 1.00 . A A . 305 HIS H 1 1
21 37949 1 1 90 HIS HA H -0.043 8.016 -3.308 1.00 . A A . 305 HIS HA 1 1
21 37950 1 1 90 HIS HB2 H 0.304 10.318 -4.582 1.00 . A A . 305 HIS HB2 1 1
21 37951 1 1 90 HIS HB3 H 0.821 10.880 -3.002 1.00 . A A . 305 HIS HB3 1 1
21 37952 1 1 90 HIS HD1 H 3.172 11.290 -4.083 1.00 . A A . 305 HIS HD1 1 1
21 37953 1 1 90 HIS HD2 H 1.973 7.314 -3.978 1.00 . A A . 305 HIS HD2 1 1
21 37954 1 1 90 HIS HE1 H 5.224 9.949 -4.631 1.00 . A A . 305 HIS HE1 1 1
21 37955 1 1 90 HIS HE2 H 4.427 7.568 -4.755 1.00 . A A . 305 HIS HE2 1 1
21 37956 1 1 90 HIS N N -1.602 9.382 -3.335 1.00 . A A . 305 HIS N 1 1
21 37957 1 1 90 HIS ND1 N 3.180 10.306 -4.120 1.00 . A A . 305 HIS ND1 1 1
21 37958 1 1 90 HIS NE2 N 3.884 8.304 -4.390 1.00 . A A . 305 HIS NE2 1 1
21 37959 1 1 90 HIS O O -0.277 10.166 -0.862 1.00 . A A . 305 HIS O 1 1
21 37960 1 1 91 VAL C C 1.523 7.454 1.152 1.00 . A A . 306 VAL C 1 1
21 37961 1 1 91 VAL CA C 0.155 7.908 0.661 1.00 . A A . 306 VAL CA 1 1
21 37962 1 1 91 VAL CB C -0.922 6.947 1.240 1.00 . A A . 306 VAL CB 1 1
21 37963 1 1 91 VAL CG1 C -2.202 7.007 0.431 1.00 . A A . 306 VAL CG1 1 1
21 37964 1 1 91 VAL CG2 C -0.418 5.516 1.309 1.00 . A A . 306 VAL CG2 1 1
21 37965 1 1 91 VAL H H 0.290 7.134 -1.315 1.00 . A A . 306 VAL H 1 1
21 37966 1 1 91 VAL HA H -0.040 8.904 1.033 1.00 . A A . 306 VAL HA 1 1
21 37967 1 1 91 VAL HB H -1.151 7.265 2.247 1.00 . A A . 306 VAL HB 1 1
21 37968 1 1 91 VAL HG11 H -2.994 6.514 0.975 1.00 . A A . 306 VAL HG11 1 1
21 37969 1 1 91 VAL HG12 H -2.050 6.499 -0.516 1.00 . A A . 306 VAL HG12 1 1
21 37970 1 1 91 VAL HG13 H -2.470 8.037 0.252 1.00 . A A . 306 VAL HG13 1 1
21 37971 1 1 91 VAL HG21 H -1.192 4.883 1.717 1.00 . A A . 306 VAL HG21 1 1
21 37972 1 1 91 VAL HG22 H 0.455 5.475 1.943 1.00 . A A . 306 VAL HG22 1 1
21 37973 1 1 91 VAL HG23 H -0.160 5.179 0.318 1.00 . A A . 306 VAL HG23 1 1
21 37974 1 1 91 VAL N N 0.124 7.955 -0.802 1.00 . A A . 306 VAL N 1 1
21 37975 1 1 91 VAL O O 2.299 6.892 0.390 1.00 . A A . 306 VAL O 1 1
21 37976 1 1 92 GLU C C 2.659 6.241 4.169 1.00 . A A . 307 GLU C 1 1
21 37977 1 1 92 GLU CA C 3.026 7.198 3.038 1.00 . A A . 307 GLU CA 1 1
21 37978 1 1 92 GLU CB C 3.907 8.346 3.551 1.00 . A A . 307 GLU CB 1 1
21 37979 1 1 92 GLU CD C 4.046 10.516 4.846 1.00 . A A . 307 GLU CD 1 1
21 37980 1 1 92 GLU CG C 3.148 9.408 4.335 1.00 . A A . 307 GLU CG 1 1
21 37981 1 1 92 GLU H H 1.202 8.266 2.947 1.00 . A A . 307 GLU H 1 1
21 37982 1 1 92 GLU HA H 3.573 6.646 2.286 1.00 . A A . 307 GLU HA 1 1
21 37983 1 1 92 GLU HB2 H 4.672 7.936 4.194 1.00 . A A . 307 GLU HB2 1 1
21 37984 1 1 92 GLU HB3 H 4.379 8.824 2.707 1.00 . A A . 307 GLU HB3 1 1
21 37985 1 1 92 GLU HG2 H 2.399 9.843 3.692 1.00 . A A . 307 GLU HG2 1 1
21 37986 1 1 92 GLU HG3 H 2.665 8.937 5.179 1.00 . A A . 307 GLU HG3 1 1
21 37987 1 1 92 GLU N N 1.816 7.713 2.415 1.00 . A A . 307 GLU N 1 1
21 37988 1 1 92 GLU O O 1.819 6.561 5.013 1.00 . A A . 307 GLU O 1 1
21 37989 1 1 92 GLU OE1 O 4.665 11.217 4.020 1.00 . A A . 307 GLU OE1 1 1
21 37990 1 1 92 GLU OE2 O 4.132 10.702 6.078 1.00 . A A . 307 GLU OE2 1 1
21 37991 1 1 93 ILE C C 4.268 3.452 5.736 1.00 . A A . 308 ILE C 1 1
21 37992 1 1 93 ILE CA C 2.980 4.045 5.179 1.00 . A A . 308 ILE CA 1 1
21 37993 1 1 93 ILE CB C 2.110 2.889 4.638 1.00 . A A . 308 ILE CB 1 1
21 37994 1 1 93 ILE CD1 C 1.989 1.090 2.831 1.00 . A A . 308 ILE CD1 1 1
21 37995 1 1 93 ILE CG1 C 2.760 2.258 3.403 1.00 . A A . 308 ILE CG1 1 1
21 37996 1 1 93 ILE CG2 C 0.707 3.375 4.325 1.00 . A A . 308 ILE CG2 1 1
21 37997 1 1 93 ILE H H 3.891 4.842 3.439 1.00 . A A . 308 ILE H 1 1
21 37998 1 1 93 ILE HA H 2.440 4.524 5.981 1.00 . A A . 308 ILE HA 1 1
21 37999 1 1 93 ILE HB H 2.035 2.140 5.412 1.00 . A A . 308 ILE HB 1 1
21 38000 1 1 93 ILE HD11 H 1.004 1.419 2.540 1.00 . A A . 308 ILE HD11 1 1
21 38001 1 1 93 ILE HD12 H 1.907 0.314 3.576 1.00 . A A . 308 ILE HD12 1 1
21 38002 1 1 93 ILE HD13 H 2.510 0.706 1.967 1.00 . A A . 308 ILE HD13 1 1
21 38003 1 1 93 ILE HG12 H 2.845 3.003 2.628 1.00 . A A . 308 ILE HG12 1 1
21 38004 1 1 93 ILE HG13 H 3.747 1.907 3.667 1.00 . A A . 308 ILE HG13 1 1
21 38005 1 1 93 ILE HG21 H 0.273 3.807 5.211 1.00 . A A . 308 ILE HG21 1 1
21 38006 1 1 93 ILE HG22 H 0.104 2.543 3.999 1.00 . A A . 308 ILE HG22 1 1
21 38007 1 1 93 ILE HG23 H 0.749 4.119 3.544 1.00 . A A . 308 ILE HG23 1 1
21 38008 1 1 93 ILE N N 3.253 5.051 4.158 1.00 . A A . 308 ILE N 1 1
21 38009 1 1 93 ILE O O 5.354 3.675 5.199 1.00 . A A . 308 ILE O 1 1
21 38010 1 1 94 THR C C 4.748 0.714 8.089 1.00 . A A . 309 THR C 1 1
21 38011 1 1 94 THR CA C 5.244 2.003 7.437 1.00 . A A . 309 THR CA 1 1
21 38012 1 1 94 THR CB C 5.931 2.904 8.497 1.00 . A A . 309 THR CB 1 1
21 38013 1 1 94 THR CG2 C 4.939 3.370 9.555 1.00 . A A . 309 THR CG2 1 1
21 38014 1 1 94 THR H H 3.232 2.575 7.197 1.00 . A A . 309 THR H 1 1
21 38015 1 1 94 THR HA H 5.964 1.760 6.669 1.00 . A A . 309 THR HA 1 1
21 38016 1 1 94 THR HB H 6.328 3.775 7.997 1.00 . A A . 309 THR HB 1 1
21 38017 1 1 94 THR HG1 H 6.703 1.840 9.972 1.00 . A A . 309 THR HG1 1 1
21 38018 1 1 94 THR HG21 H 4.150 3.937 9.084 1.00 . A A . 309 THR HG21 1 1
21 38019 1 1 94 THR HG22 H 5.448 3.992 10.277 1.00 . A A . 309 THR HG22 1 1
21 38020 1 1 94 THR HG23 H 4.516 2.511 10.055 1.00 . A A . 309 THR HG23 1 1
21 38021 1 1 94 THR N N 4.126 2.688 6.809 1.00 . A A . 309 THR N 1 1
21 38022 1 1 94 THR O O 3.623 0.671 8.595 1.00 . A A . 309 THR O 1 1
21 38023 1 1 94 THR OG1 O 7.010 2.207 9.132 1.00 . A A . 309 THR OG1 1 1
21 38024 1 1 95 PRO C C 6.707 -0.546 5.863 1.00 . A A . 310 PRO C 1 1
21 38025 1 1 95 PRO CA C 6.846 -0.419 7.380 1.00 . A A . 310 PRO CA 1 1
21 38026 1 1 95 PRO CB C 7.512 -1.681 7.956 1.00 . A A . 310 PRO CB 1 1
21 38027 1 1 95 PRO CD C 5.247 -1.644 8.715 1.00 . A A . 310 PRO CD 1 1
21 38028 1 1 95 PRO CG C 6.613 -2.157 9.050 1.00 . A A . 310 PRO CG 1 1
21 38029 1 1 95 PRO HA H 7.449 0.449 7.613 1.00 . A A . 310 PRO HA 1 1
21 38030 1 1 95 PRO HB2 H 7.606 -2.423 7.176 1.00 . A A . 310 PRO HB2 1 1
21 38031 1 1 95 PRO HB3 H 8.492 -1.431 8.334 1.00 . A A . 310 PRO HB3 1 1
21 38032 1 1 95 PRO HD2 H 4.741 -2.320 8.043 1.00 . A A . 310 PRO HD2 1 1
21 38033 1 1 95 PRO HD3 H 4.666 -1.492 9.614 1.00 . A A . 310 PRO HD3 1 1
21 38034 1 1 95 PRO HG2 H 6.612 -3.238 9.082 1.00 . A A . 310 PRO HG2 1 1
21 38035 1 1 95 PRO HG3 H 6.944 -1.755 9.997 1.00 . A A . 310 PRO HG3 1 1
21 38036 1 1 95 PRO N N 5.544 -0.370 8.060 1.00 . A A . 310 PRO N 1 1
21 38037 1 1 95 PRO O O 5.598 -0.594 5.326 1.00 . A A . 310 PRO O 1 1
21 38038 1 1 96 LYS C C 7.801 -2.127 3.253 1.00 . A A . 311 LYS C 1 1
21 38039 1 1 96 LYS CA C 7.872 -0.675 3.731 1.00 . A A . 311 LYS CA 1 1
21 38040 1 1 96 LYS CB C 9.140 0.002 3.201 1.00 . A A . 311 LYS CB 1 1
21 38041 1 1 96 LYS CD C 10.528 0.641 1.201 1.00 . A A . 311 LYS CD 1 1
21 38042 1 1 96 LYS CE C 10.185 2.120 1.153 1.00 . A A . 311 LYS CE 1 1
21 38043 1 1 96 LYS CG C 9.361 -0.189 1.711 1.00 . A A . 311 LYS CG 1 1
21 38044 1 1 96 LYS H H 8.691 -0.585 5.675 1.00 . A A . 311 LYS H 1 1
21 38045 1 1 96 LYS HA H 7.011 -0.145 3.356 1.00 . A A . 311 LYS HA 1 1
21 38046 1 1 96 LYS HB2 H 9.077 1.060 3.400 1.00 . A A . 311 LYS HB2 1 1
21 38047 1 1 96 LYS HB3 H 9.994 -0.401 3.725 1.00 . A A . 311 LYS HB3 1 1
21 38048 1 1 96 LYS HD2 H 11.372 0.500 1.859 1.00 . A A . 311 LYS HD2 1 1
21 38049 1 1 96 LYS HD3 H 10.787 0.309 0.206 1.00 . A A . 311 LYS HD3 1 1
21 38050 1 1 96 LYS HE2 H 9.337 2.259 0.498 1.00 . A A . 311 LYS HE2 1 1
21 38051 1 1 96 LYS HE3 H 9.926 2.449 2.149 1.00 . A A . 311 LYS HE3 1 1
21 38052 1 1 96 LYS HG2 H 9.566 -1.232 1.519 1.00 . A A . 311 LYS HG2 1 1
21 38053 1 1 96 LYS HG3 H 8.465 0.103 1.188 1.00 . A A . 311 LYS HG3 1 1
21 38054 1 1 96 LYS HZ1 H 11.656 2.569 -0.260 1.00 . A A . 311 LYS HZ1 1 1
21 38055 1 1 96 LYS HZ2 H 12.101 2.930 1.336 1.00 . A A . 311 LYS HZ2 1 1
21 38056 1 1 96 LYS HZ3 H 11.009 3.927 0.513 1.00 . A A . 311 LYS HZ3 1 1
21 38057 1 1 96 LYS N N 7.841 -0.597 5.183 1.00 . A A . 311 LYS N 1 1
21 38058 1 1 96 LYS NZ N 11.318 2.942 0.651 1.00 . A A . 311 LYS NZ 1 1
21 38059 1 1 96 LYS O O 8.624 -2.961 3.636 1.00 . A A . 311 LYS O 1 1
21 38060 1 1 97 PRO C C 7.649 -4.094 0.752 1.00 . A A . 312 PRO C 1 1
21 38061 1 1 97 PRO CA C 6.639 -3.788 1.857 1.00 . A A . 312 PRO CA 1 1
21 38062 1 1 97 PRO CB C 5.219 -3.767 1.291 1.00 . A A . 312 PRO CB 1 1
21 38063 1 1 97 PRO CD C 5.746 -1.524 1.953 1.00 . A A . 312 PRO CD 1 1
21 38064 1 1 97 PRO CG C 4.955 -2.338 0.965 1.00 . A A . 312 PRO CG 1 1
21 38065 1 1 97 PRO HA H 6.711 -4.542 2.626 1.00 . A A . 312 PRO HA 1 1
21 38066 1 1 97 PRO HB2 H 5.172 -4.388 0.409 1.00 . A A . 312 PRO HB2 1 1
21 38067 1 1 97 PRO HB3 H 4.528 -4.136 2.034 1.00 . A A . 312 PRO HB3 1 1
21 38068 1 1 97 PRO HD2 H 6.175 -0.660 1.469 1.00 . A A . 312 PRO HD2 1 1
21 38069 1 1 97 PRO HD3 H 5.117 -1.220 2.779 1.00 . A A . 312 PRO HD3 1 1
21 38070 1 1 97 PRO HG2 H 5.285 -2.126 -0.041 1.00 . A A . 312 PRO HG2 1 1
21 38071 1 1 97 PRO HG3 H 3.901 -2.128 1.065 1.00 . A A . 312 PRO HG3 1 1
21 38072 1 1 97 PRO N N 6.802 -2.446 2.413 1.00 . A A . 312 PRO N 1 1
21 38073 1 1 97 PRO O O 7.578 -3.545 -0.347 1.00 . A A . 312 PRO O 1 1
21 38074 1 1 98 VAL C C 9.246 -6.856 -0.328 1.00 . A A . 313 VAL C 1 1
21 38075 1 1 98 VAL CA C 9.565 -5.431 0.080 1.00 . A A . 313 VAL CA 1 1
21 38076 1 1 98 VAL CB C 11.009 -5.394 0.618 1.00 . A A . 313 VAL CB 1 1
21 38077 1 1 98 VAL CG1 C 11.875 -4.512 -0.258 1.00 . A A . 313 VAL CG1 1 1
21 38078 1 1 98 VAL CG2 C 11.052 -4.926 2.065 1.00 . A A . 313 VAL CG2 1 1
21 38079 1 1 98 VAL H H 8.629 -5.324 1.965 1.00 . A A . 313 VAL H 1 1
21 38080 1 1 98 VAL HA H 9.501 -4.789 -0.788 1.00 . A A . 313 VAL HA 1 1
21 38081 1 1 98 VAL HB H 11.408 -6.398 0.577 1.00 . A A . 313 VAL HB 1 1
21 38082 1 1 98 VAL HG11 H 11.876 -4.896 -1.267 1.00 . A A . 313 VAL HG11 1 1
21 38083 1 1 98 VAL HG12 H 12.885 -4.505 0.125 1.00 . A A . 313 VAL HG12 1 1
21 38084 1 1 98 VAL HG13 H 11.482 -3.507 -0.255 1.00 . A A . 313 VAL HG13 1 1
21 38085 1 1 98 VAL HG21 H 10.678 -3.916 2.129 1.00 . A A . 313 VAL HG21 1 1
21 38086 1 1 98 VAL HG22 H 12.071 -4.960 2.422 1.00 . A A . 313 VAL HG22 1 1
21 38087 1 1 98 VAL HG23 H 10.439 -5.579 2.670 1.00 . A A . 313 VAL HG23 1 1
21 38088 1 1 98 VAL N N 8.590 -4.973 1.059 1.00 . A A . 313 VAL N 1 1
21 38089 1 1 98 VAL O O 8.974 -7.697 0.529 1.00 . A A . 313 VAL O 1 1
21 38090 1 1 99 ALA C C 10.152 -9.366 -2.079 1.00 . A A . 314 ALA C 1 1
21 38091 1 1 99 ALA CA C 8.952 -8.438 -2.146 1.00 . A A . 314 ALA CA 1 1
21 38092 1 1 99 ALA CB C 8.465 -8.336 -3.575 1.00 . A A . 314 ALA CB 1 1
21 38093 1 1 99 ALA H H 9.515 -6.406 -2.252 1.00 . A A . 314 ALA H 1 1
21 38094 1 1 99 ALA HA H 8.154 -8.850 -1.546 1.00 . A A . 314 ALA HA 1 1
21 38095 1 1 99 ALA HB1 H 8.189 -9.319 -3.930 1.00 . A A . 314 ALA HB1 1 1
21 38096 1 1 99 ALA HB2 H 9.251 -7.935 -4.197 1.00 . A A . 314 ALA HB2 1 1
21 38097 1 1 99 ALA HB3 H 7.605 -7.685 -3.616 1.00 . A A . 314 ALA HB3 1 1
21 38098 1 1 99 ALA N N 9.272 -7.118 -1.626 1.00 . A A . 314 ALA N 1 1
21 38099 1 1 99 ALA O O 11.226 -9.053 -2.588 1.00 . A A . 314 ALA O 1 1
21 38100 1 1 100 LEU C C 11.259 -12.133 -2.733 1.00 . A A . 315 LEU C 1 1
21 38101 1 1 100 LEU CA C 10.987 -11.527 -1.354 1.00 . A A . 315 LEU CA 1 1
21 38102 1 1 100 LEU CB C 10.552 -12.606 -0.350 1.00 . A A . 315 LEU CB 1 1
21 38103 1 1 100 LEU CD1 C 11.728 -14.772 -0.901 1.00 . A A . 315 LEU CD1 1 1
21 38104 1 1 100 LEU CD2 C 12.970 -12.936 0.250 1.00 . A A . 315 LEU CD2 1 1
21 38105 1 1 100 LEU CG C 11.622 -13.619 0.086 1.00 . A A . 315 LEU CG 1 1
21 38106 1 1 100 LEU H H 9.078 -10.679 -1.030 1.00 . A A . 315 LEU H 1 1
21 38107 1 1 100 LEU HA H 11.885 -11.047 -0.991 1.00 . A A . 315 LEU HA 1 1
21 38108 1 1 100 LEU HB2 H 10.188 -12.107 0.535 1.00 . A A . 315 LEU HB2 1 1
21 38109 1 1 100 LEU HB3 H 9.731 -13.157 -0.787 1.00 . A A . 315 LEU HB3 1 1
21 38110 1 1 100 LEU HD11 H 12.508 -15.449 -0.585 1.00 . A A . 315 LEU HD11 1 1
21 38111 1 1 100 LEU HD12 H 11.963 -14.386 -1.882 1.00 . A A . 315 LEU HD12 1 1
21 38112 1 1 100 LEU HD13 H 10.787 -15.301 -0.939 1.00 . A A . 315 LEU HD13 1 1
21 38113 1 1 100 LEU HD21 H 12.886 -12.138 0.972 1.00 . A A . 315 LEU HD21 1 1
21 38114 1 1 100 LEU HD22 H 13.286 -12.531 -0.701 1.00 . A A . 315 LEU HD22 1 1
21 38115 1 1 100 LEU HD23 H 13.697 -13.655 0.592 1.00 . A A . 315 LEU HD23 1 1
21 38116 1 1 100 LEU HG H 11.343 -14.030 1.046 1.00 . A A . 315 LEU HG 1 1
21 38117 1 1 100 LEU N N 9.951 -10.514 -1.453 1.00 . A A . 315 LEU N 1 1
21 38118 1 1 100 LEU O O 12.378 -12.548 -3.033 1.00 . A A . 315 LEU O 1 1
21 38119 1 1 101 ASP C C 11.014 -11.757 -5.885 1.00 . A A . 316 ASP C 1 1
21 38120 1 1 101 ASP CA C 10.345 -12.723 -4.919 1.00 . A A . 316 ASP CA 1 1
21 38121 1 1 101 ASP CB C 8.970 -13.102 -5.470 1.00 . A A . 316 ASP CB 1 1
21 38122 1 1 101 ASP CG C 8.422 -14.375 -4.870 1.00 . A A . 316 ASP CG 1 1
21 38123 1 1 101 ASP H H 9.370 -11.781 -3.289 1.00 . A A . 316 ASP H 1 1
21 38124 1 1 101 ASP HA H 10.949 -13.616 -4.848 1.00 . A A . 316 ASP HA 1 1
21 38125 1 1 101 ASP HB2 H 8.276 -12.304 -5.262 1.00 . A A . 316 ASP HB2 1 1
21 38126 1 1 101 ASP HB3 H 9.045 -13.235 -6.541 1.00 . A A . 316 ASP HB3 1 1
21 38127 1 1 101 ASP N N 10.231 -12.155 -3.577 1.00 . A A . 316 ASP N 1 1
21 38128 1 1 101 ASP O O 11.199 -12.075 -7.062 1.00 . A A . 316 ASP O 1 1
21 38129 1 1 101 ASP OD1 O 8.716 -15.466 -5.408 1.00 . A A . 316 ASP OD1 1 1
21 38130 1 1 101 ASP OD2 O 7.678 -14.299 -3.873 1.00 . A A . 316 ASP OD2 1 1
21 38131 1 1 102 ASP C C 13.470 -9.873 -6.439 1.00 . A A . 317 ASP C 1 1
21 38132 1 1 102 ASP CA C 11.990 -9.575 -6.250 1.00 . A A . 317 ASP CA 1 1
21 38133 1 1 102 ASP CB C 11.806 -8.181 -5.659 1.00 . A A . 317 ASP CB 1 1
21 38134 1 1 102 ASP CG C 12.376 -7.104 -6.553 1.00 . A A . 317 ASP CG 1 1
21 38135 1 1 102 ASP H H 11.219 -10.383 -4.452 1.00 . A A . 317 ASP H 1 1
21 38136 1 1 102 ASP HA H 11.504 -9.613 -7.214 1.00 . A A . 317 ASP HA 1 1
21 38137 1 1 102 ASP HB2 H 10.753 -7.989 -5.524 1.00 . A A . 317 ASP HB2 1 1
21 38138 1 1 102 ASP HB3 H 12.303 -8.133 -4.701 1.00 . A A . 317 ASP HB3 1 1
21 38139 1 1 102 ASP N N 11.370 -10.579 -5.402 1.00 . A A . 317 ASP N 1 1
21 38140 1 1 102 ASP O O 14.221 -9.989 -5.472 1.00 . A A . 317 ASP O 1 1
21 38141 1 1 102 ASP OD1 O 11.669 -6.663 -7.477 1.00 . A A . 317 ASP OD1 1 1
21 38142 1 1 102 ASP OD2 O 13.529 -6.689 -6.336 1.00 . A A . 317 ASP OD2 1 1
21 38143 1 1 103 VAL C C 16.131 -9.073 -8.043 1.00 . A A . 318 VAL C 1 1
21 38144 1 1 103 VAL CA C 15.265 -10.338 -8.005 1.00 . A A . 318 VAL CA 1 1
21 38145 1 1 103 VAL CB C 15.361 -11.093 -9.354 1.00 . A A . 318 VAL CB 1 1
21 38146 1 1 103 VAL CG1 C 14.906 -10.213 -10.507 1.00 . A A . 318 VAL CG1 1 1
21 38147 1 1 103 VAL CG2 C 16.770 -11.616 -9.594 1.00 . A A . 318 VAL CG2 1 1
21 38148 1 1 103 VAL H H 13.234 -9.911 -8.418 1.00 . A A . 318 VAL H 1 1
21 38149 1 1 103 VAL HA H 15.640 -10.988 -7.228 1.00 . A A . 318 VAL HA 1 1
21 38150 1 1 103 VAL HB H 14.695 -11.943 -9.305 1.00 . A A . 318 VAL HB 1 1
21 38151 1 1 103 VAL HG11 H 15.022 -10.750 -11.436 1.00 . A A . 318 VAL HG11 1 1
21 38152 1 1 103 VAL HG12 H 15.505 -9.316 -10.532 1.00 . A A . 318 VAL HG12 1 1
21 38153 1 1 103 VAL HG13 H 13.867 -9.950 -10.371 1.00 . A A . 318 VAL HG13 1 1
21 38154 1 1 103 VAL HG21 H 16.801 -12.146 -10.534 1.00 . A A . 318 VAL HG21 1 1
21 38155 1 1 103 VAL HG22 H 17.048 -12.285 -8.794 1.00 . A A . 318 VAL HG22 1 1
21 38156 1 1 103 VAL HG23 H 17.461 -10.786 -9.626 1.00 . A A . 318 VAL HG23 1 1
21 38157 1 1 103 VAL N N 13.881 -10.020 -7.687 1.00 . A A . 318 VAL N 1 1
21 38158 1 1 103 VAL O O 17.358 -9.142 -7.966 1.00 . A A . 318 VAL O 1 1
21 38159 1 1 104 SER C C 16.854 -6.221 -6.971 1.00 . A A . 319 SER C 1 1
21 38160 1 1 104 SER CA C 16.197 -6.657 -8.281 1.00 . A A . 319 SER CA 1 1
21 38161 1 1 104 SER CB C 15.242 -5.578 -8.788 1.00 . A A . 319 SER CB 1 1
21 38162 1 1 104 SER H H 14.506 -7.911 -8.090 1.00 . A A . 319 SER H 1 1
21 38163 1 1 104 SER HA H 16.972 -6.804 -9.017 1.00 . A A . 319 SER HA 1 1
21 38164 1 1 104 SER HB2 H 14.481 -5.394 -8.045 1.00 . A A . 319 SER HB2 1 1
21 38165 1 1 104 SER HB3 H 15.792 -4.669 -8.975 1.00 . A A . 319 SER HB3 1 1
21 38166 1 1 104 SER HG H 15.287 -6.358 -10.588 1.00 . A A . 319 SER HG 1 1
21 38167 1 1 104 SER N N 15.485 -7.918 -8.133 1.00 . A A . 319 SER N 1 1
21 38168 1 1 104 SER O O 17.944 -5.647 -6.976 1.00 . A A . 319 SER O 1 1
21 38169 1 1 104 SER OG O 14.616 -5.992 -9.993 1.00 . A A . 319 SER OG 1 1
21 38170 1 1 105 LEU C C 17.878 -7.110 -4.172 1.00 . A A . 320 LEU C 1 1
21 38171 1 1 105 LEU CA C 16.763 -6.142 -4.556 1.00 . A A . 320 LEU CA 1 1
21 38172 1 1 105 LEU CB C 15.680 -6.060 -3.464 1.00 . A A . 320 LEU CB 1 1
21 38173 1 1 105 LEU CD1 C 15.320 -8.505 -2.956 1.00 . A A . 320 LEU CD1 1 1
21 38174 1 1 105 LEU CD2 C 13.546 -6.854 -2.427 1.00 . A A . 320 LEU CD2 1 1
21 38175 1 1 105 LEU CG C 14.665 -7.209 -3.389 1.00 . A A . 320 LEU CG 1 1
21 38176 1 1 105 LEU H H 15.316 -6.931 -5.896 1.00 . A A . 320 LEU H 1 1
21 38177 1 1 105 LEU HA H 17.207 -5.161 -4.665 1.00 . A A . 320 LEU HA 1 1
21 38178 1 1 105 LEU HB2 H 16.180 -5.998 -2.511 1.00 . A A . 320 LEU HB2 1 1
21 38179 1 1 105 LEU HB3 H 15.131 -5.141 -3.612 1.00 . A A . 320 LEU HB3 1 1
21 38180 1 1 105 LEU HD11 H 15.802 -8.360 -2.001 1.00 . A A . 320 LEU HD11 1 1
21 38181 1 1 105 LEU HD12 H 16.056 -8.800 -3.690 1.00 . A A . 320 LEU HD12 1 1
21 38182 1 1 105 LEU HD13 H 14.568 -9.274 -2.869 1.00 . A A . 320 LEU HD13 1 1
21 38183 1 1 105 LEU HD21 H 13.950 -6.744 -1.431 1.00 . A A . 320 LEU HD21 1 1
21 38184 1 1 105 LEU HD22 H 12.806 -7.641 -2.430 1.00 . A A . 320 LEU HD22 1 1
21 38185 1 1 105 LEU HD23 H 13.088 -5.926 -2.732 1.00 . A A . 320 LEU HD23 1 1
21 38186 1 1 105 LEU HG H 14.232 -7.362 -4.365 1.00 . A A . 320 LEU HG 1 1
21 38187 1 1 105 LEU N N 16.197 -6.490 -5.850 1.00 . A A . 320 LEU N 1 1
21 38188 1 1 105 LEU O O 17.900 -8.263 -4.603 1.00 . A A . 320 LEU O 1 1
21 38189 1 1 106 SER C C 19.786 -8.176 -1.724 1.00 . A A . 321 SER C 1 1
21 38190 1 1 106 SER CA C 20.002 -7.358 -3.009 1.00 . A A . 321 SER CA 1 1
21 38191 1 1 106 SER CB C 21.138 -6.347 -2.859 1.00 . A A . 321 SER CB 1 1
21 38192 1 1 106 SER H H 18.681 -5.711 -3.006 1.00 . A A . 321 SER H 1 1
21 38193 1 1 106 SER HA H 20.235 -8.033 -3.819 1.00 . A A . 321 SER HA 1 1
21 38194 1 1 106 SER HB2 H 20.935 -5.699 -2.020 1.00 . A A . 321 SER HB2 1 1
21 38195 1 1 106 SER HB3 H 22.068 -6.867 -2.700 1.00 . A A . 321 SER HB3 1 1
21 38196 1 1 106 SER HG H 20.755 -5.985 -4.750 1.00 . A A . 321 SER HG 1 1
21 38197 1 1 106 SER N N 18.803 -6.618 -3.371 1.00 . A A . 321 SER N 1 1
21 38198 1 1 106 SER O O 18.751 -8.028 -1.069 1.00 . A A . 321 SER O 1 1
21 38199 1 1 106 SER OG O 21.251 -5.559 -4.034 1.00 . A A . 321 SER OG 1 1
21 38200 1 1 107 PRO C C 20.123 -9.293 1.085 1.00 . A A . 322 PRO C 1 1
21 38201 1 1 107 PRO CA C 20.612 -9.971 -0.199 1.00 . A A . 322 PRO CA 1 1
21 38202 1 1 107 PRO CB C 22.031 -10.503 -0.016 1.00 . A A . 322 PRO CB 1 1
21 38203 1 1 107 PRO CD C 22.031 -9.289 -2.058 1.00 . A A . 322 PRO CD 1 1
21 38204 1 1 107 PRO CG C 22.591 -10.513 -1.390 1.00 . A A . 322 PRO CG 1 1
21 38205 1 1 107 PRO HA H 19.954 -10.796 -0.428 1.00 . A A . 322 PRO HA 1 1
21 38206 1 1 107 PRO HB2 H 22.587 -9.845 0.636 1.00 . A A . 322 PRO HB2 1 1
21 38207 1 1 107 PRO HB3 H 21.998 -11.497 0.403 1.00 . A A . 322 PRO HB3 1 1
21 38208 1 1 107 PRO HD2 H 22.697 -8.452 -1.917 1.00 . A A . 322 PRO HD2 1 1
21 38209 1 1 107 PRO HD3 H 21.872 -9.473 -3.109 1.00 . A A . 322 PRO HD3 1 1
21 38210 1 1 107 PRO HG2 H 23.670 -10.461 -1.349 1.00 . A A . 322 PRO HG2 1 1
21 38211 1 1 107 PRO HG3 H 22.274 -11.404 -1.913 1.00 . A A . 322 PRO HG3 1 1
21 38212 1 1 107 PRO N N 20.743 -9.066 -1.358 1.00 . A A . 322 PRO N 1 1
21 38213 1 1 107 PRO O O 19.172 -9.762 1.710 1.00 . A A . 322 PRO O 1 1
21 38214 1 1 108 GLU C C 18.947 -6.970 2.628 1.00 . A A . 323 GLU C 1 1
21 38215 1 1 108 GLU CA C 20.372 -7.511 2.710 1.00 . A A . 323 GLU CA 1 1
21 38216 1 1 108 GLU CB C 21.345 -6.380 3.042 1.00 . A A . 323 GLU CB 1 1
21 38217 1 1 108 GLU CD C 23.658 -5.738 3.822 1.00 . A A . 323 GLU CD 1 1
21 38218 1 1 108 GLU CG C 22.747 -6.863 3.380 1.00 . A A . 323 GLU CG 1 1
21 38219 1 1 108 GLU H H 21.481 -7.828 0.924 1.00 . A A . 323 GLU H 1 1
21 38220 1 1 108 GLU HA H 20.410 -8.243 3.503 1.00 . A A . 323 GLU HA 1 1
21 38221 1 1 108 GLU HB2 H 21.412 -5.714 2.194 1.00 . A A . 323 GLU HB2 1 1
21 38222 1 1 108 GLU HB3 H 20.964 -5.831 3.890 1.00 . A A . 323 GLU HB3 1 1
21 38223 1 1 108 GLU HG2 H 22.681 -7.588 4.177 1.00 . A A . 323 GLU HG2 1 1
21 38224 1 1 108 GLU HG3 H 23.175 -7.330 2.504 1.00 . A A . 323 GLU HG3 1 1
21 38225 1 1 108 GLU N N 20.750 -8.190 1.473 1.00 . A A . 323 GLU N 1 1
21 38226 1 1 108 GLU O O 18.252 -6.877 3.635 1.00 . A A . 323 GLU O 1 1
21 38227 1 1 108 GLU OE1 O 23.650 -5.399 5.026 1.00 . A A . 323 GLU OE1 1 1
21 38228 1 1 108 GLU OE2 O 24.392 -5.190 2.974 1.00 . A A . 323 GLU OE2 1 1
21 38229 1 1 109 GLN C C 16.105 -7.178 1.335 1.00 . A A . 324 GLN C 1 1
21 38230 1 1 109 GLN CA C 17.171 -6.088 1.231 1.00 . A A . 324 GLN CA 1 1
21 38231 1 1 109 GLN CB C 17.071 -5.386 -0.121 1.00 . A A . 324 GLN CB 1 1
21 38232 1 1 109 GLN CD C 17.913 -3.550 -1.632 1.00 . A A . 324 GLN CD 1 1
21 38233 1 1 109 GLN CG C 18.075 -4.259 -0.304 1.00 . A A . 324 GLN CG 1 1
21 38234 1 1 109 GLN H H 19.085 -6.782 0.646 1.00 . A A . 324 GLN H 1 1
21 38235 1 1 109 GLN HA H 17.000 -5.362 2.013 1.00 . A A . 324 GLN HA 1 1
21 38236 1 1 109 GLN HB2 H 17.237 -6.114 -0.901 1.00 . A A . 324 GLN HB2 1 1
21 38237 1 1 109 GLN HB3 H 16.077 -4.976 -0.229 1.00 . A A . 324 GLN HB3 1 1
21 38238 1 1 109 GLN HE21 H 16.723 -2.195 -0.799 1.00 . A A . 324 GLN HE21 1 1
21 38239 1 1 109 GLN HE22 H 17.023 -2.000 -2.493 1.00 . A A . 324 GLN HE22 1 1
21 38240 1 1 109 GLN HG2 H 17.937 -3.540 0.490 1.00 . A A . 324 GLN HG2 1 1
21 38241 1 1 109 GLN HG3 H 19.073 -4.670 -0.248 1.00 . A A . 324 GLN HG3 1 1
21 38242 1 1 109 GLN N N 18.504 -6.641 1.423 1.00 . A A . 324 GLN N 1 1
21 38243 1 1 109 GLN NE2 N 17.142 -2.477 -1.643 1.00 . A A . 324 GLN NE2 1 1
21 38244 1 1 109 GLN O O 15.045 -6.964 1.921 1.00 . A A . 324 GLN O 1 1
21 38245 1 1 109 GLN OE1 O 18.492 -3.957 -2.637 1.00 . A A . 324 GLN OE1 1 1
21 38246 1 1 110 ARG C C 15.374 -10.055 2.232 1.00 . A A . 325 ARG C 1 1
21 38247 1 1 110 ARG CA C 15.442 -9.463 0.827 1.00 . A A . 325 ARG CA 1 1
21 38248 1 1 110 ARG CB C 15.804 -10.542 -0.196 1.00 . A A . 325 ARG CB 1 1
21 38249 1 1 110 ARG CD C 17.593 -11.975 -1.211 1.00 . A A . 325 ARG CD 1 1
21 38250 1 1 110 ARG CG C 17.201 -11.105 -0.031 1.00 . A A . 325 ARG CG 1 1
21 38251 1 1 110 ARG CZ C 18.199 -11.693 -3.587 1.00 . A A . 325 ARG CZ 1 1
21 38252 1 1 110 ARG H H 17.261 -8.480 0.339 1.00 . A A . 325 ARG H 1 1
21 38253 1 1 110 ARG HA H 14.471 -9.063 0.579 1.00 . A A . 325 ARG HA 1 1
21 38254 1 1 110 ARG HB2 H 15.103 -11.356 -0.100 1.00 . A A . 325 ARG HB2 1 1
21 38255 1 1 110 ARG HB3 H 15.722 -10.126 -1.185 1.00 . A A . 325 ARG HB3 1 1
21 38256 1 1 110 ARG HD2 H 18.550 -12.428 -1.004 1.00 . A A . 325 ARG HD2 1 1
21 38257 1 1 110 ARG HD3 H 16.848 -12.747 -1.333 1.00 . A A . 325 ARG HD3 1 1
21 38258 1 1 110 ARG HE H 17.354 -10.286 -2.444 1.00 . A A . 325 ARG HE 1 1
21 38259 1 1 110 ARG HG2 H 17.899 -10.282 0.046 1.00 . A A . 325 ARG HG2 1 1
21 38260 1 1 110 ARG HG3 H 17.235 -11.696 0.872 1.00 . A A . 325 ARG HG3 1 1
21 38261 1 1 110 ARG HH11 H 18.652 -13.509 -2.805 1.00 . A A . 325 ARG HH11 1 1
21 38262 1 1 110 ARG HH12 H 19.062 -13.295 -4.479 1.00 . A A . 325 ARG HH12 1 1
21 38263 1 1 110 ARG HH21 H 17.915 -9.990 -4.660 1.00 . A A . 325 ARG HH21 1 1
21 38264 1 1 110 ARG HH22 H 18.641 -11.311 -5.527 1.00 . A A . 325 ARG HH22 1 1
21 38265 1 1 110 ARG N N 16.394 -8.355 0.783 1.00 . A A . 325 ARG N 1 1
21 38266 1 1 110 ARG NE N 17.689 -11.208 -2.455 1.00 . A A . 325 ARG NE 1 1
21 38267 1 1 110 ARG NH1 N 18.673 -12.931 -3.627 1.00 . A A . 325 ARG NH1 1 1
21 38268 1 1 110 ARG NH2 N 18.255 -10.939 -4.677 1.00 . A A . 325 ARG NH2 1 1
21 38269 1 1 110 ARG O O 14.381 -10.677 2.611 1.00 . A A . 325 ARG O 1 1
21 38270 1 1 111 ALA C C 15.419 -9.441 5.190 1.00 . A A . 326 ALA C 1 1
21 38271 1 1 111 ALA CA C 16.450 -10.243 4.402 1.00 . A A . 326 ALA CA 1 1
21 38272 1 1 111 ALA CB C 17.840 -10.048 4.992 1.00 . A A . 326 ALA CB 1 1
21 38273 1 1 111 ALA H H 17.230 -9.429 2.612 1.00 . A A . 326 ALA H 1 1
21 38274 1 1 111 ALA HA H 16.200 -11.293 4.459 1.00 . A A . 326 ALA HA 1 1
21 38275 1 1 111 ALA HB1 H 17.841 -10.365 6.024 1.00 . A A . 326 ALA HB1 1 1
21 38276 1 1 111 ALA HB2 H 18.111 -9.005 4.935 1.00 . A A . 326 ALA HB2 1 1
21 38277 1 1 111 ALA HB3 H 18.554 -10.636 4.434 1.00 . A A . 326 ALA HB3 1 1
21 38278 1 1 111 ALA N N 16.432 -9.847 3.002 1.00 . A A . 326 ALA N 1 1
21 38279 1 1 111 ALA O O 14.798 -9.945 6.125 1.00 . A A . 326 ALA O 1 1
21 38280 1 1 112 TYR C C 12.932 -7.308 4.691 1.00 . A A . 327 TYR C 1 1
21 38281 1 1 112 TYR CA C 14.257 -7.321 5.448 1.00 . A A . 327 TYR CA 1 1
21 38282 1 1 112 TYR CB C 14.794 -5.892 5.572 1.00 . A A . 327 TYR CB 1 1
21 38283 1 1 112 TYR CD1 C 15.703 -5.665 7.919 1.00 . A A . 327 TYR CD1 1 1
21 38284 1 1 112 TYR CD2 C 17.249 -5.656 6.107 1.00 . A A . 327 TYR CD2 1 1
21 38285 1 1 112 TYR CE1 C 16.746 -5.514 8.814 1.00 . A A . 327 TYR CE1 1 1
21 38286 1 1 112 TYR CE2 C 18.296 -5.507 6.994 1.00 . A A . 327 TYR CE2 1 1
21 38287 1 1 112 TYR CG C 15.938 -5.739 6.552 1.00 . A A . 327 TYR CG 1 1
21 38288 1 1 112 TYR CZ C 18.039 -5.435 8.346 1.00 . A A . 327 TYR CZ 1 1
21 38289 1 1 112 TYR H H 15.754 -7.838 4.042 1.00 . A A . 327 TYR H 1 1
21 38290 1 1 112 TYR HA H 14.084 -7.714 6.439 1.00 . A A . 327 TYR HA 1 1
21 38291 1 1 112 TYR HB2 H 15.145 -5.562 4.605 1.00 . A A . 327 TYR HB2 1 1
21 38292 1 1 112 TYR HB3 H 13.992 -5.243 5.895 1.00 . A A . 327 TYR HB3 1 1
21 38293 1 1 112 TYR HD1 H 14.688 -5.728 8.283 1.00 . A A . 327 TYR HD1 1 1
21 38294 1 1 112 TYR HD2 H 17.447 -5.713 5.048 1.00 . A A . 327 TYR HD2 1 1
21 38295 1 1 112 TYR HE1 H 16.545 -5.459 9.874 1.00 . A A . 327 TYR HE1 1 1
21 38296 1 1 112 TYR HE2 H 19.310 -5.446 6.626 1.00 . A A . 327 TYR HE2 1 1
21 38297 1 1 112 TYR HH H 19.703 -4.628 8.883 1.00 . A A . 327 TYR HH 1 1
21 38298 1 1 112 TYR N N 15.229 -8.189 4.794 1.00 . A A . 327 TYR N 1 1
21 38299 1 1 112 TYR O O 12.032 -6.538 5.029 1.00 . A A . 327 TYR O 1 1
21 38300 1 1 112 TYR OH O 19.083 -5.281 9.231 1.00 . A A . 327 TYR OH 1 1
21 38301 1 1 113 ALA C C 10.424 -8.687 3.771 1.00 . A A . 328 ALA C 1 1
21 38302 1 1 113 ALA CA C 11.586 -8.249 2.890 1.00 . A A . 328 ALA CA 1 1
21 38303 1 1 113 ALA CB C 11.753 -9.200 1.713 1.00 . A A . 328 ALA CB 1 1
21 38304 1 1 113 ALA H H 13.580 -8.723 3.431 1.00 . A A . 328 ALA H 1 1
21 38305 1 1 113 ALA HA H 11.371 -7.267 2.496 1.00 . A A . 328 ALA HA 1 1
21 38306 1 1 113 ALA HB1 H 11.975 -10.194 2.077 1.00 . A A . 328 ALA HB1 1 1
21 38307 1 1 113 ALA HB2 H 12.561 -8.857 1.087 1.00 . A A . 328 ALA HB2 1 1
21 38308 1 1 113 ALA HB3 H 10.840 -9.223 1.138 1.00 . A A . 328 ALA HB3 1 1
21 38309 1 1 113 ALA N N 12.818 -8.154 3.668 1.00 . A A . 328 ALA N 1 1
21 38310 1 1 113 ALA O O 10.557 -9.603 4.584 1.00 . A A . 328 ALA O 1 1
21 38311 1 1 114 ASN C C 7.033 -9.001 3.669 1.00 . A A . 329 ASN C 1 1
21 38312 1 1 114 ASN CA C 8.129 -8.291 4.448 1.00 . A A . 329 ASN CA 1 1
21 38313 1 1 114 ASN CB C 7.572 -6.994 5.051 1.00 . A A . 329 ASN CB 1 1
21 38314 1 1 114 ASN CG C 8.502 -6.371 6.076 1.00 . A A . 329 ASN CG 1 1
21 38315 1 1 114 ASN H H 9.226 -7.352 2.903 1.00 . A A . 329 ASN H 1 1
21 38316 1 1 114 ASN HA H 8.452 -8.936 5.252 1.00 . A A . 329 ASN HA 1 1
21 38317 1 1 114 ASN HB2 H 7.413 -6.279 4.260 1.00 . A A . 329 ASN HB2 1 1
21 38318 1 1 114 ASN HB3 H 6.629 -7.207 5.532 1.00 . A A . 329 ASN HB3 1 1
21 38319 1 1 114 ASN HD21 H 9.181 -5.063 4.740 1.00 . A A . 329 ASN HD21 1 1
21 38320 1 1 114 ASN HD22 H 9.868 -4.950 6.320 1.00 . A A . 329 ASN HD22 1 1
21 38321 1 1 114 ASN N N 9.289 -8.025 3.609 1.00 . A A . 329 ASN N 1 1
21 38322 1 1 114 ASN ND2 N 9.257 -5.360 5.669 1.00 . A A . 329 ASN ND2 1 1
21 38323 1 1 114 ASN O O 6.262 -9.773 4.236 1.00 . A A . 329 ASN O 1 1
21 38324 1 1 114 ASN OD1 O 8.516 -6.773 7.238 1.00 . A A . 329 ASN OD1 1 1
21 38325 1 1 115 VAL C C 6.460 -10.174 0.429 1.00 . A A . 330 VAL C 1 1
21 38326 1 1 115 VAL CA C 5.903 -9.300 1.545 1.00 . A A . 330 VAL CA 1 1
21 38327 1 1 115 VAL CB C 5.015 -8.188 0.939 1.00 . A A . 330 VAL CB 1 1
21 38328 1 1 115 VAL CG1 C 4.307 -7.409 2.038 1.00 . A A . 330 VAL CG1 1 1
21 38329 1 1 115 VAL CG2 C 5.835 -7.251 0.063 1.00 . A A . 330 VAL CG2 1 1
21 38330 1 1 115 VAL H H 7.677 -8.219 1.940 1.00 . A A . 330 VAL H 1 1
21 38331 1 1 115 VAL HA H 5.282 -9.914 2.182 1.00 . A A . 330 VAL HA 1 1
21 38332 1 1 115 VAL HB H 4.263 -8.656 0.320 1.00 . A A . 330 VAL HB 1 1
21 38333 1 1 115 VAL HG11 H 3.704 -6.628 1.596 1.00 . A A . 330 VAL HG11 1 1
21 38334 1 1 115 VAL HG12 H 5.041 -6.968 2.696 1.00 . A A . 330 VAL HG12 1 1
21 38335 1 1 115 VAL HG13 H 3.673 -8.077 2.601 1.00 . A A . 330 VAL HG13 1 1
21 38336 1 1 115 VAL HG21 H 5.192 -6.489 -0.350 1.00 . A A . 330 VAL HG21 1 1
21 38337 1 1 115 VAL HG22 H 6.289 -7.814 -0.740 1.00 . A A . 330 VAL HG22 1 1
21 38338 1 1 115 VAL HG23 H 6.609 -6.786 0.660 1.00 . A A . 330 VAL HG23 1 1
21 38339 1 1 115 VAL N N 6.973 -8.753 2.367 1.00 . A A . 330 VAL N 1 1
21 38340 1 1 115 VAL O O 7.671 -10.231 0.214 1.00 . A A . 330 VAL O 1 1
21 38341 1 1 116 ASN C C 6.085 -11.040 -2.674 1.00 . A A . 331 ASN C 1 1
21 38342 1 1 116 ASN CA C 5.981 -11.765 -1.338 1.00 . A A . 331 ASN CA 1 1
21 38343 1 1 116 ASN CB C 5.003 -12.947 -1.441 1.00 . A A . 331 ASN CB 1 1
21 38344 1 1 116 ASN CG C 3.574 -12.534 -1.771 1.00 . A A . 331 ASN CG 1 1
21 38345 1 1 116 ASN H H 4.619 -10.766 -0.060 1.00 . A A . 331 ASN H 1 1
21 38346 1 1 116 ASN HA H 6.958 -12.146 -1.086 1.00 . A A . 331 ASN HA 1 1
21 38347 1 1 116 ASN HB2 H 5.345 -13.618 -2.212 1.00 . A A . 331 ASN HB2 1 1
21 38348 1 1 116 ASN HB3 H 4.994 -13.472 -0.497 1.00 . A A . 331 ASN HB3 1 1
21 38349 1 1 116 ASN HD21 H 3.258 -14.277 -2.671 1.00 . A A . 331 ASN HD21 1 1
21 38350 1 1 116 ASN HD22 H 1.926 -13.176 -2.671 1.00 . A A . 331 ASN HD22 1 1
21 38351 1 1 116 ASN N N 5.576 -10.860 -0.271 1.00 . A A . 331 ASN N 1 1
21 38352 1 1 116 ASN ND2 N 2.845 -13.418 -2.434 1.00 . A A . 331 ASN ND2 1 1
21 38353 1 1 116 ASN O O 7.007 -11.287 -3.453 1.00 . A A . 331 ASN O 1 1
21 38354 1 1 116 ASN OD1 O 3.122 -11.441 -1.419 1.00 . A A . 331 ASN OD1 1 1
21 38355 1 1 117 THR C C 5.066 -7.912 -3.960 1.00 . A A . 332 THR C 1 1
21 38356 1 1 117 THR CA C 5.117 -9.418 -4.186 1.00 . A A . 332 THR CA 1 1
21 38357 1 1 117 THR CB C 3.888 -9.862 -5.017 1.00 . A A . 332 THR CB 1 1
21 38358 1 1 117 THR CG2 C 2.596 -9.593 -4.263 1.00 . A A . 332 THR CG2 1 1
21 38359 1 1 117 THR H H 4.495 -9.923 -2.235 1.00 . A A . 332 THR H 1 1
21 38360 1 1 117 THR HA H 6.011 -9.662 -4.741 1.00 . A A . 332 THR HA 1 1
21 38361 1 1 117 THR HB H 3.963 -10.925 -5.195 1.00 . A A . 332 THR HB 1 1
21 38362 1 1 117 THR HG1 H 3.991 -8.234 -6.144 1.00 . A A . 332 THR HG1 1 1
21 38363 1 1 117 THR HG21 H 2.543 -8.547 -4.003 1.00 . A A . 332 THR HG21 1 1
21 38364 1 1 117 THR HG22 H 2.573 -10.190 -3.362 1.00 . A A . 332 THR HG22 1 1
21 38365 1 1 117 THR HG23 H 1.755 -9.850 -4.886 1.00 . A A . 332 THR HG23 1 1
21 38366 1 1 117 THR N N 5.164 -10.126 -2.922 1.00 . A A . 332 THR N 1 1
21 38367 1 1 117 THR O O 4.453 -7.436 -3.003 1.00 . A A . 332 THR O 1 1
21 38368 1 1 117 THR OG1 O 3.853 -9.182 -6.283 1.00 . A A . 332 THR OG1 1 1
21 38369 1 1 118 SER C C 4.276 -5.335 -5.365 1.00 . A A . 333 SER C 1 1
21 38370 1 1 118 SER CA C 5.642 -5.724 -4.826 1.00 . A A . 333 SER CA 1 1
21 38371 1 1 118 SER CB C 6.751 -5.120 -5.691 1.00 . A A . 333 SER CB 1 1
21 38372 1 1 118 SER H H 6.310 -7.610 -5.492 1.00 . A A . 333 SER H 1 1
21 38373 1 1 118 SER HA H 5.741 -5.375 -3.809 1.00 . A A . 333 SER HA 1 1
21 38374 1 1 118 SER HB2 H 6.622 -5.443 -6.714 1.00 . A A . 333 SER HB2 1 1
21 38375 1 1 118 SER HB3 H 6.692 -4.042 -5.643 1.00 . A A . 333 SER HB3 1 1
21 38376 1 1 118 SER HG H 8.456 -6.059 -5.924 1.00 . A A . 333 SER HG 1 1
21 38377 1 1 118 SER N N 5.738 -7.170 -4.827 1.00 . A A . 333 SER N 1 1
21 38378 1 1 118 SER O O 3.601 -6.159 -5.991 1.00 . A A . 333 SER O 1 1
21 38379 1 1 118 SER OG O 8.033 -5.528 -5.239 1.00 . A A . 333 SER OG 1 1
21 38380 1 1 119 LEU C C 2.514 -3.573 -7.075 1.00 . A A . 334 LEU C 1 1
21 38381 1 1 119 LEU CA C 2.548 -3.663 -5.557 1.00 . A A . 334 LEU CA 1 1
21 38382 1 1 119 LEU CB C 2.213 -2.307 -4.937 1.00 . A A . 334 LEU CB 1 1
21 38383 1 1 119 LEU CD1 C -0.170 -2.840 -4.375 1.00 . A A . 334 LEU CD1 1 1
21 38384 1 1 119 LEU CD2 C 0.582 -0.463 -4.501 1.00 . A A . 334 LEU CD2 1 1
21 38385 1 1 119 LEU CG C 0.758 -1.862 -5.068 1.00 . A A . 334 LEU CG 1 1
21 38386 1 1 119 LEU H H 4.448 -3.475 -4.654 1.00 . A A . 334 LEU H 1 1
21 38387 1 1 119 LEU HA H 1.824 -4.395 -5.231 1.00 . A A . 334 LEU HA 1 1
21 38388 1 1 119 LEU HB2 H 2.462 -2.343 -3.887 1.00 . A A . 334 LEU HB2 1 1
21 38389 1 1 119 LEU HB3 H 2.830 -1.561 -5.411 1.00 . A A . 334 LEU HB3 1 1
21 38390 1 1 119 LEU HD11 H -1.187 -2.489 -4.467 1.00 . A A . 334 LEU HD11 1 1
21 38391 1 1 119 LEU HD12 H 0.094 -2.913 -3.330 1.00 . A A . 334 LEU HD12 1 1
21 38392 1 1 119 LEU HD13 H -0.082 -3.810 -4.838 1.00 . A A . 334 LEU HD13 1 1
21 38393 1 1 119 LEU HD21 H -0.446 -0.154 -4.619 1.00 . A A . 334 LEU HD21 1 1
21 38394 1 1 119 LEU HD22 H 1.226 0.223 -5.032 1.00 . A A . 334 LEU HD22 1 1
21 38395 1 1 119 LEU HD23 H 0.841 -0.463 -3.452 1.00 . A A . 334 LEU HD23 1 1
21 38396 1 1 119 LEU HG H 0.489 -1.838 -6.112 1.00 . A A . 334 LEU HG 1 1
21 38397 1 1 119 LEU N N 3.860 -4.102 -5.121 1.00 . A A . 334 LEU N 1 1
21 38398 1 1 119 LEU O O 3.026 -2.624 -7.665 1.00 . A A . 334 LEU O 1 1
21 38399 1 1 120 ALA C C 0.508 -4.059 -9.624 1.00 . A A . 335 ALA C 1 1
21 38400 1 1 120 ALA CA C 1.827 -4.636 -9.142 1.00 . A A . 335 ALA CA 1 1
21 38401 1 1 120 ALA CB C 1.988 -6.075 -9.613 1.00 . A A . 335 ALA CB 1 1
21 38402 1 1 120 ALA H H 1.505 -5.284 -7.162 1.00 . A A . 335 ALA H 1 1
21 38403 1 1 120 ALA HA H 2.638 -4.052 -9.550 1.00 . A A . 335 ALA HA 1 1
21 38404 1 1 120 ALA HB1 H 1.948 -6.107 -10.691 1.00 . A A . 335 ALA HB1 1 1
21 38405 1 1 120 ALA HB2 H 1.190 -6.678 -9.205 1.00 . A A . 335 ALA HB2 1 1
21 38406 1 1 120 ALA HB3 H 2.940 -6.460 -9.276 1.00 . A A . 335 ALA HB3 1 1
21 38407 1 1 120 ALA N N 1.906 -4.569 -7.695 1.00 . A A . 335 ALA N 1 1
21 38408 1 1 120 ALA O O -0.302 -3.610 -8.816 1.00 . A A . 335 ALA O 1 1
21 38409 1 1 121 ASP C C -2.117 -4.454 -11.103 1.00 . A A . 336 ASP C 1 1
21 38410 1 1 121 ASP CA C -0.945 -3.560 -11.496 1.00 . A A . 336 ASP CA 1 1
21 38411 1 1 121 ASP CB C -0.838 -3.458 -13.020 1.00 . A A . 336 ASP CB 1 1
21 38412 1 1 121 ASP CG C -2.132 -3.002 -13.667 1.00 . A A . 336 ASP CG 1 1
21 38413 1 1 121 ASP H H 0.977 -4.436 -11.527 1.00 . A A . 336 ASP H 1 1
21 38414 1 1 121 ASP HA H -1.111 -2.572 -11.088 1.00 . A A . 336 ASP HA 1 1
21 38415 1 1 121 ASP HB2 H -0.064 -2.752 -13.274 1.00 . A A . 336 ASP HB2 1 1
21 38416 1 1 121 ASP HB3 H -0.579 -4.429 -13.421 1.00 . A A . 336 ASP HB3 1 1
21 38417 1 1 121 ASP N N 0.293 -4.070 -10.929 1.00 . A A . 336 ASP N 1 1
21 38418 1 1 121 ASP O O -1.942 -5.655 -10.882 1.00 . A A . 336 ASP O 1 1
21 38419 1 1 121 ASP OD1 O -2.529 -1.836 -13.458 1.00 . A A . 336 ASP OD1 1 1
21 38420 1 1 121 ASP OD2 O -2.752 -3.804 -14.395 1.00 . A A . 336 ASP OD2 1 1
21 38421 1 1 122 ALA C C -4.481 -5.106 -9.229 1.00 . A A . 337 ALA C 1 1
21 38422 1 1 122 ALA CA C -4.527 -4.555 -10.654 1.00 . A A . 337 ALA CA 1 1
21 38423 1 1 122 ALA CB C -4.818 -5.667 -11.657 1.00 . A A . 337 ALA CB 1 1
21 38424 1 1 122 ALA H H -3.344 -2.885 -11.180 1.00 . A A . 337 ALA H 1 1
21 38425 1 1 122 ALA HA H -5.336 -3.842 -10.714 1.00 . A A . 337 ALA HA 1 1
21 38426 1 1 122 ALA HB1 H -5.775 -6.116 -11.431 1.00 . A A . 337 ALA HB1 1 1
21 38427 1 1 122 ALA HB2 H -4.045 -6.419 -11.595 1.00 . A A . 337 ALA HB2 1 1
21 38428 1 1 122 ALA HB3 H -4.840 -5.254 -12.655 1.00 . A A . 337 ALA HB3 1 1
21 38429 1 1 122 ALA N N -3.297 -3.849 -11.003 1.00 . A A . 337 ALA N 1 1
21 38430 1 1 122 ALA O O -4.835 -6.261 -8.984 1.00 . A A . 337 ALA O 1 1
21 38431 1 1 123 MET C C -5.081 -3.747 -6.166 1.00 . A A . 338 MET C 1 1
21 38432 1 1 123 MET CA C -4.079 -4.638 -6.883 1.00 . A A . 338 MET CA 1 1
21 38433 1 1 123 MET CB C -2.698 -4.517 -6.237 1.00 . A A . 338 MET CB 1 1
21 38434 1 1 123 MET CE C -0.752 -8.038 -7.359 1.00 . A A . 338 MET CE 1 1
21 38435 1 1 123 MET CG C -1.671 -5.486 -6.803 1.00 . A A . 338 MET CG 1 1
21 38436 1 1 123 MET H H -3.658 -3.409 -8.551 1.00 . A A . 338 MET H 1 1
21 38437 1 1 123 MET HA H -4.413 -5.663 -6.815 1.00 . A A . 338 MET HA 1 1
21 38438 1 1 123 MET HB2 H -2.331 -3.512 -6.385 1.00 . A A . 338 MET HB2 1 1
21 38439 1 1 123 MET HB3 H -2.792 -4.704 -5.177 1.00 . A A . 338 MET HB3 1 1
21 38440 1 1 123 MET HE1 H -0.894 -9.106 -7.306 1.00 . A A . 338 MET HE1 1 1
21 38441 1 1 123 MET HE2 H 0.159 -7.770 -6.842 1.00 . A A . 338 MET HE2 1 1
21 38442 1 1 123 MET HE3 H -0.682 -7.734 -8.393 1.00 . A A . 338 MET HE3 1 1
21 38443 1 1 123 MET HG2 H -1.557 -5.291 -7.860 1.00 . A A . 338 MET HG2 1 1
21 38444 1 1 123 MET HG3 H -0.726 -5.319 -6.306 1.00 . A A . 338 MET HG3 1 1
21 38445 1 1 123 MET N N -4.032 -4.279 -8.292 1.00 . A A . 338 MET N 1 1
21 38446 1 1 123 MET O O -5.071 -2.527 -6.341 1.00 . A A . 338 MET O 1 1
21 38447 1 1 123 MET SD S -2.140 -7.213 -6.587 1.00 . A A . 338 MET SD 1 1
21 38448 1 1 124 ALA C C -6.547 -3.117 -3.351 1.00 . A A . 339 ALA C 1 1
21 38449 1 1 124 ALA CA C -7.016 -3.641 -4.702 1.00 . A A . 339 ALA CA 1 1
21 38450 1 1 124 ALA CB C -8.221 -4.544 -4.524 1.00 . A A . 339 ALA CB 1 1
21 38451 1 1 124 ALA H H -5.907 -5.336 -5.285 1.00 . A A . 339 ALA H 1 1
21 38452 1 1 124 ALA HA H -7.310 -2.806 -5.322 1.00 . A A . 339 ALA HA 1 1
21 38453 1 1 124 ALA HB1 H -7.958 -5.369 -3.881 1.00 . A A . 339 ALA HB1 1 1
21 38454 1 1 124 ALA HB2 H -8.529 -4.924 -5.487 1.00 . A A . 339 ALA HB2 1 1
21 38455 1 1 124 ALA HB3 H -9.030 -3.984 -4.080 1.00 . A A . 339 ALA HB3 1 1
21 38456 1 1 124 ALA N N -5.961 -4.363 -5.391 1.00 . A A . 339 ALA N 1 1
21 38457 1 1 124 ALA O O -5.922 -3.839 -2.575 1.00 . A A . 339 ALA O 1 1
21 38458 1 1 125 VAL C C -7.766 -1.172 -0.938 1.00 . A A . 340 VAL C 1 1
21 38459 1 1 125 VAL CA C -6.523 -1.229 -1.818 1.00 . A A . 340 VAL CA 1 1
21 38460 1 1 125 VAL CB C -5.979 0.199 -2.027 1.00 . A A . 340 VAL CB 1 1
21 38461 1 1 125 VAL CG1 C -5.350 0.735 -0.749 1.00 . A A . 340 VAL CG1 1 1
21 38462 1 1 125 VAL CG2 C -4.983 0.230 -3.173 1.00 . A A . 340 VAL CG2 1 1
21 38463 1 1 125 VAL H H -7.327 -1.329 -3.768 1.00 . A A . 340 VAL H 1 1
21 38464 1 1 125 VAL HA H -5.765 -1.823 -1.330 1.00 . A A . 340 VAL HA 1 1
21 38465 1 1 125 VAL HB H -6.808 0.843 -2.285 1.00 . A A . 340 VAL HB 1 1
21 38466 1 1 125 VAL HG11 H -6.106 0.823 0.017 1.00 . A A . 340 VAL HG11 1 1
21 38467 1 1 125 VAL HG12 H -4.916 1.707 -0.944 1.00 . A A . 340 VAL HG12 1 1
21 38468 1 1 125 VAL HG13 H -4.577 0.057 -0.417 1.00 . A A . 340 VAL HG13 1 1
21 38469 1 1 125 VAL HG21 H -4.151 -0.420 -2.945 1.00 . A A . 340 VAL HG21 1 1
21 38470 1 1 125 VAL HG22 H -4.623 1.239 -3.309 1.00 . A A . 340 VAL HG22 1 1
21 38471 1 1 125 VAL HG23 H -5.465 -0.106 -4.078 1.00 . A A . 340 VAL HG23 1 1
21 38472 1 1 125 VAL N N -6.855 -1.857 -3.085 1.00 . A A . 340 VAL N 1 1
21 38473 1 1 125 VAL O O -8.742 -0.494 -1.268 1.00 . A A . 340 VAL O 1 1
21 38474 1 1 126 ASN C C -8.564 -1.633 2.474 1.00 . A A . 341 ASN C 1 1
21 38475 1 1 126 ASN CA C -8.896 -2.029 1.038 1.00 . A A . 341 ASN CA 1 1
21 38476 1 1 126 ASN CB C -9.391 -3.479 1.013 1.00 . A A . 341 ASN CB 1 1
21 38477 1 1 126 ASN CG C -10.666 -3.681 1.809 1.00 . A A . 341 ASN CG 1 1
21 38478 1 1 126 ASN H H -6.891 -2.345 0.422 1.00 . A A . 341 ASN H 1 1
21 38479 1 1 126 ASN HA H -9.672 -1.382 0.662 1.00 . A A . 341 ASN HA 1 1
21 38480 1 1 126 ASN HB2 H -9.581 -3.768 -0.009 1.00 . A A . 341 ASN HB2 1 1
21 38481 1 1 126 ASN HB3 H -8.624 -4.119 1.425 1.00 . A A . 341 ASN HB3 1 1
21 38482 1 1 126 ASN HD21 H -10.041 -5.477 2.393 1.00 . A A . 341 ASN HD21 1 1
21 38483 1 1 126 ASN HD22 H -11.593 -4.990 2.981 1.00 . A A . 341 ASN HD22 1 1
21 38484 1 1 126 ASN N N -7.729 -1.892 0.172 1.00 . A A . 341 ASN N 1 1
21 38485 1 1 126 ASN ND2 N -10.779 -4.829 2.461 1.00 . A A . 341 ASN ND2 1 1
21 38486 1 1 126 ASN O O -7.533 -2.029 3.008 1.00 . A A . 341 ASN O 1 1
21 38487 1 1 126 ASN OD1 O -11.537 -2.811 1.846 1.00 . A A . 341 ASN OD1 1 1
21 38488 1 1 127 ILE C C -10.087 -1.481 5.352 1.00 . A A . 342 ILE C 1 1
21 38489 1 1 127 ILE CA C -9.297 -0.502 4.496 1.00 . A A . 342 ILE CA 1 1
21 38490 1 1 127 ILE CB C -9.761 0.948 4.782 1.00 . A A . 342 ILE CB 1 1
21 38491 1 1 127 ILE CD1 C -9.049 3.379 4.553 1.00 . A A . 342 ILE CD1 1 1
21 38492 1 1 127 ILE CG1 C -8.664 1.930 4.383 1.00 . A A . 342 ILE CG1 1 1
21 38493 1 1 127 ILE CG2 C -10.132 1.136 6.251 1.00 . A A . 342 ILE CG2 1 1
21 38494 1 1 127 ILE H H -10.206 -0.496 2.585 1.00 . A A . 342 ILE H 1 1
21 38495 1 1 127 ILE HA H -8.250 -0.582 4.754 1.00 . A A . 342 ILE HA 1 1
21 38496 1 1 127 ILE HB H -10.640 1.145 4.188 1.00 . A A . 342 ILE HB 1 1
21 38497 1 1 127 ILE HD11 H -9.902 3.602 3.931 1.00 . A A . 342 ILE HD11 1 1
21 38498 1 1 127 ILE HD12 H -8.219 4.005 4.267 1.00 . A A . 342 ILE HD12 1 1
21 38499 1 1 127 ILE HD13 H -9.299 3.563 5.587 1.00 . A A . 342 ILE HD13 1 1
21 38500 1 1 127 ILE HG12 H -7.795 1.750 5.001 1.00 . A A . 342 ILE HG12 1 1
21 38501 1 1 127 ILE HG13 H -8.404 1.770 3.346 1.00 . A A . 342 ILE HG13 1 1
21 38502 1 1 127 ILE HG21 H -9.271 0.926 6.870 1.00 . A A . 342 ILE HG21 1 1
21 38503 1 1 127 ILE HG22 H -10.935 0.461 6.509 1.00 . A A . 342 ILE HG22 1 1
21 38504 1 1 127 ILE HG23 H -10.452 2.155 6.412 1.00 . A A . 342 ILE HG23 1 1
21 38505 1 1 127 ILE N N -9.436 -0.848 3.089 1.00 . A A . 342 ILE N 1 1
21 38506 1 1 127 ILE O O -11.247 -1.773 5.066 1.00 . A A . 342 ILE O 1 1
21 38507 1 1 128 LEU C C -11.091 -2.228 8.184 1.00 . A A . 343 LEU C 1 1
21 38508 1 1 128 LEU CA C -10.100 -2.945 7.281 1.00 . A A . 343 LEU CA 1 1
21 38509 1 1 128 LEU CB C -9.061 -3.682 8.123 1.00 . A A . 343 LEU CB 1 1
21 38510 1 1 128 LEU CD1 C -7.003 -5.096 8.261 1.00 . A A . 343 LEU CD1 1 1
21 38511 1 1 128 LEU CD2 C -8.575 -5.384 6.343 1.00 . A A . 343 LEU CD2 1 1
21 38512 1 1 128 LEU CG C -7.968 -4.393 7.325 1.00 . A A . 343 LEU CG 1 1
21 38513 1 1 128 LEU H H -8.516 -1.748 6.555 1.00 . A A . 343 LEU H 1 1
21 38514 1 1 128 LEU HA H -10.635 -3.661 6.675 1.00 . A A . 343 LEU HA 1 1
21 38515 1 1 128 LEU HB2 H -8.590 -2.967 8.783 1.00 . A A . 343 LEU HB2 1 1
21 38516 1 1 128 LEU HB3 H -9.572 -4.420 8.725 1.00 . A A . 343 LEU HB3 1 1
21 38517 1 1 128 LEU HD11 H -7.542 -5.815 8.859 1.00 . A A . 343 LEU HD11 1 1
21 38518 1 1 128 LEU HD12 H -6.535 -4.369 8.908 1.00 . A A . 343 LEU HD12 1 1
21 38519 1 1 128 LEU HD13 H -6.247 -5.604 7.683 1.00 . A A . 343 LEU HD13 1 1
21 38520 1 1 128 LEU HD21 H -9.200 -4.856 5.637 1.00 . A A . 343 LEU HD21 1 1
21 38521 1 1 128 LEU HD22 H -9.171 -6.105 6.881 1.00 . A A . 343 LEU HD22 1 1
21 38522 1 1 128 LEU HD23 H -7.785 -5.893 5.811 1.00 . A A . 343 LEU HD23 1 1
21 38523 1 1 128 LEU HG H -7.412 -3.659 6.761 1.00 . A A . 343 LEU HG 1 1
21 38524 1 1 128 LEU N N -9.448 -2.003 6.389 1.00 . A A . 343 LEU N 1 1
21 38525 1 1 128 LEU O O -10.704 -1.445 9.061 1.00 . A A . 343 LEU O 1 1
21 38526 1 1 129 ASN C C -13.797 -2.862 9.889 1.00 . A A . 344 ASN C 1 1
21 38527 1 1 129 ASN CA C -13.422 -1.904 8.773 1.00 . A A . 344 ASN CA 1 1
21 38528 1 1 129 ASN CB C -14.653 -1.573 7.925 1.00 . A A . 344 ASN CB 1 1
21 38529 1 1 129 ASN CG C -14.342 -0.602 6.804 1.00 . A A . 344 ASN CG 1 1
21 38530 1 1 129 ASN H H -12.608 -3.097 7.228 1.00 . A A . 344 ASN H 1 1
21 38531 1 1 129 ASN HA H -13.036 -0.995 9.209 1.00 . A A . 344 ASN HA 1 1
21 38532 1 1 129 ASN HB2 H -15.038 -2.481 7.490 1.00 . A A . 344 ASN HB2 1 1
21 38533 1 1 129 ASN HB3 H -15.410 -1.133 8.557 1.00 . A A . 344 ASN HB3 1 1
21 38534 1 1 129 ASN HD21 H -14.679 0.948 7.999 1.00 . A A . 344 ASN HD21 1 1
21 38535 1 1 129 ASN HD22 H -14.204 1.333 6.378 1.00 . A A . 344 ASN HD22 1 1
21 38536 1 1 129 ASN N N -12.368 -2.491 7.963 1.00 . A A . 344 ASN N 1 1
21 38537 1 1 129 ASN ND2 N -14.422 0.687 7.090 1.00 . A A . 344 ASN ND2 1 1
21 38538 1 1 129 ASN O O -14.751 -3.635 9.769 1.00 . A A . 344 ASN O 1 1
21 38539 1 1 129 ASN OD1 O -14.029 -1.010 5.687 1.00 . A A . 344 ASN OD1 1 1
21 38540 1 1 130 VAL C C -14.327 -3.143 13.006 1.00 . A A . 345 VAL C 1 1
21 38541 1 1 130 VAL CA C -13.233 -3.697 12.097 1.00 . A A . 345 VAL CA 1 1
21 38542 1 1 130 VAL CB C -11.927 -3.932 12.895 1.00 . A A . 345 VAL CB 1 1
21 38543 1 1 130 VAL CG1 C -10.967 -4.792 12.088 1.00 . A A . 345 VAL CG1 1 1
21 38544 1 1 130 VAL CG2 C -11.260 -2.614 13.270 1.00 . A A . 345 VAL CG2 1 1
21 38545 1 1 130 VAL H H -12.282 -2.179 10.987 1.00 . A A . 345 VAL H 1 1
21 38546 1 1 130 VAL HA H -13.563 -4.651 11.712 1.00 . A A . 345 VAL HA 1 1
21 38547 1 1 130 VAL HB H -12.172 -4.461 13.805 1.00 . A A . 345 VAL HB 1 1
21 38548 1 1 130 VAL HG11 H -10.760 -4.310 11.145 1.00 . A A . 345 VAL HG11 1 1
21 38549 1 1 130 VAL HG12 H -11.412 -5.759 11.910 1.00 . A A . 345 VAL HG12 1 1
21 38550 1 1 130 VAL HG13 H -10.046 -4.916 12.639 1.00 . A A . 345 VAL HG13 1 1
21 38551 1 1 130 VAL HG21 H -11.937 -2.025 13.870 1.00 . A A . 345 VAL HG21 1 1
21 38552 1 1 130 VAL HG22 H -11.008 -2.070 12.372 1.00 . A A . 345 VAL HG22 1 1
21 38553 1 1 130 VAL HG23 H -10.360 -2.814 13.832 1.00 . A A . 345 VAL HG23 1 1
21 38554 1 1 130 VAL N N -13.019 -2.822 10.958 1.00 . A A . 345 VAL N 1 1
21 38555 1 1 130 VAL O O -15.375 -3.807 13.144 1.00 . A A . 345 VAL O 1 1
21 38556 1 1 130 VAL OXT O -14.156 -2.028 13.545 1.00 . A A . 345 VAL OXT 1 1
22 38557 1 1 7 GLY C C -21.174 1.111 -0.341 1.00 . A A . 222 GLY C 1 1
22 38558 1 1 7 GLY CA C -21.400 -0.373 -0.151 1.00 . A A . 222 GLY CA 1 1
22 38559 1 1 7 GLY H H -21.720 -2.088 -1.289 1.00 . A A . 222 GLY H 1 1
22 38560 1 1 7 GLY HA2 H -22.274 -0.519 0.465 1.00 . A A . 222 GLY HA2 1 1
22 38561 1 1 7 GLY HA3 H -20.542 -0.799 0.349 1.00 . A A . 222 GLY HA3 1 1
22 38562 1 1 7 GLY N N -21.599 -1.069 -1.445 1.00 . A A . 222 GLY N 1 1
22 38563 1 1 7 GLY O O -20.681 1.535 -1.386 1.00 . A A . 222 GLY O 1 1
22 38564 1 1 8 SER C C -19.977 3.759 1.061 1.00 . A A . 223 SER C 1 1
22 38565 1 1 8 SER CA C -21.367 3.346 0.579 1.00 . A A . 223 SER CA 1 1
22 38566 1 1 8 SER CB C -22.453 4.041 1.402 1.00 . A A . 223 SER CB 1 1
22 38567 1 1 8 SER H H -21.908 1.508 1.476 1.00 . A A . 223 SER H 1 1
22 38568 1 1 8 SER HA H -21.474 3.634 -0.456 1.00 . A A . 223 SER HA 1 1
22 38569 1 1 8 SER HB2 H -22.330 3.790 2.444 1.00 . A A . 223 SER HB2 1 1
22 38570 1 1 8 SER HB3 H -22.371 5.110 1.274 1.00 . A A . 223 SER HB3 1 1
22 38571 1 1 8 SER HG H -23.654 3.032 0.222 1.00 . A A . 223 SER HG 1 1
22 38572 1 1 8 SER N N -21.531 1.904 0.659 1.00 . A A . 223 SER N 1 1
22 38573 1 1 8 SER O O -19.320 4.598 0.447 1.00 . A A . 223 SER O 1 1
22 38574 1 1 8 SER OG O -23.744 3.627 0.979 1.00 . A A . 223 SER OG 1 1
22 38575 1 1 9 THR C C -17.285 2.246 2.513 1.00 . A A . 224 THR C 1 1
22 38576 1 1 9 THR CA C -18.206 3.454 2.683 1.00 . A A . 224 THR CA 1 1
22 38577 1 1 9 THR CB C -18.283 3.859 4.170 1.00 . A A . 224 THR CB 1 1
22 38578 1 1 9 THR CG2 C -16.949 4.409 4.660 1.00 . A A . 224 THR CG2 1 1
22 38579 1 1 9 THR H H -20.087 2.494 2.607 1.00 . A A . 224 THR H 1 1
22 38580 1 1 9 THR HA H -17.800 4.286 2.126 1.00 . A A . 224 THR HA 1 1
22 38581 1 1 9 THR HB H -18.539 2.989 4.756 1.00 . A A . 224 THR HB 1 1
22 38582 1 1 9 THR HG1 H -19.630 5.127 3.474 1.00 . A A . 224 THR HG1 1 1
22 38583 1 1 9 THR HG21 H -16.184 3.656 4.539 1.00 . A A . 224 THR HG21 1 1
22 38584 1 1 9 THR HG22 H -17.030 4.676 5.703 1.00 . A A . 224 THR HG22 1 1
22 38585 1 1 9 THR HG23 H -16.687 5.284 4.083 1.00 . A A . 224 THR HG23 1 1
22 38586 1 1 9 THR N N -19.525 3.159 2.153 1.00 . A A . 224 THR N 1 1
22 38587 1 1 9 THR O O -16.940 1.558 3.477 1.00 . A A . 224 THR O 1 1
22 38588 1 1 9 THR OG1 O -19.296 4.860 4.341 1.00 . A A . 224 THR OG1 1 1
22 38589 1 1 10 ALA C C -14.893 1.352 0.063 1.00 . A A . 225 ALA C 1 1
22 38590 1 1 10 ALA CA C -16.023 0.875 0.960 1.00 . A A . 225 ALA CA 1 1
22 38591 1 1 10 ALA CB C -16.789 -0.260 0.298 1.00 . A A . 225 ALA CB 1 1
22 38592 1 1 10 ALA H H -17.255 2.537 0.538 1.00 . A A . 225 ALA H 1 1
22 38593 1 1 10 ALA HA H -15.607 0.510 1.887 1.00 . A A . 225 ALA HA 1 1
22 38594 1 1 10 ALA HB1 H -16.120 -1.090 0.120 1.00 . A A . 225 ALA HB1 1 1
22 38595 1 1 10 ALA HB2 H -17.196 0.081 -0.641 1.00 . A A . 225 ALA HB2 1 1
22 38596 1 1 10 ALA HB3 H -17.593 -0.578 0.945 1.00 . A A . 225 ALA HB3 1 1
22 38597 1 1 10 ALA N N -16.917 1.976 1.271 1.00 . A A . 225 ALA N 1 1
22 38598 1 1 10 ALA O O -15.135 1.905 -1.012 1.00 . A A . 225 ALA O 1 1
22 38599 1 1 11 THR C C -12.193 0.675 -1.406 1.00 . A A . 226 THR C 1 1
22 38600 1 1 11 THR CA C -12.504 1.599 -0.233 1.00 . A A . 226 THR CA 1 1
22 38601 1 1 11 THR CB C -11.278 1.712 0.681 1.00 . A A . 226 THR CB 1 1
22 38602 1 1 11 THR CG2 C -11.408 2.900 1.624 1.00 . A A . 226 THR CG2 1 1
22 38603 1 1 11 THR H H -13.536 0.669 1.353 1.00 . A A . 226 THR H 1 1
22 38604 1 1 11 THR HA H -12.717 2.582 -0.618 1.00 . A A . 226 THR HA 1 1
22 38605 1 1 11 THR HB H -10.410 1.858 0.062 1.00 . A A . 226 THR HB 1 1
22 38606 1 1 11 THR HG1 H -11.486 -0.235 0.940 1.00 . A A . 226 THR HG1 1 1
22 38607 1 1 11 THR HG21 H -12.285 2.775 2.242 1.00 . A A . 226 THR HG21 1 1
22 38608 1 1 11 THR HG22 H -11.500 3.808 1.047 1.00 . A A . 226 THR HG22 1 1
22 38609 1 1 11 THR HG23 H -10.530 2.960 2.251 1.00 . A A . 226 THR HG23 1 1
22 38610 1 1 11 THR N N -13.667 1.146 0.507 1.00 . A A . 226 THR N 1 1
22 38611 1 1 11 THR O O -11.316 -0.184 -1.326 1.00 . A A . 226 THR O 1 1
22 38612 1 1 11 THR OG1 O -11.121 0.510 1.441 1.00 . A A . 226 THR OG1 1 1
22 38613 1 1 12 GLY C C -11.541 0.749 -4.485 1.00 . A A . 227 GLY C 1 1
22 38614 1 1 12 GLY CA C -12.666 0.106 -3.704 1.00 . A A . 227 GLY CA 1 1
22 38615 1 1 12 GLY H H -13.698 1.466 -2.447 1.00 . A A . 227 GLY H 1 1
22 38616 1 1 12 GLY HA2 H -12.389 -0.907 -3.453 1.00 . A A . 227 GLY HA2 1 1
22 38617 1 1 12 GLY HA3 H -13.554 0.091 -4.317 1.00 . A A . 227 GLY HA3 1 1
22 38618 1 1 12 GLY N N -12.942 0.840 -2.484 1.00 . A A . 227 GLY N 1 1
22 38619 1 1 12 GLY O O -11.753 1.303 -5.563 1.00 . A A . 227 GLY O 1 1
22 38620 1 1 13 ILE C C -8.311 0.416 -5.279 1.00 . A A . 228 ILE C 1 1
22 38621 1 1 13 ILE CA C -9.189 1.371 -4.479 1.00 . A A . 228 ILE CA 1 1
22 38622 1 1 13 ILE CB C -8.345 1.984 -3.343 1.00 . A A . 228 ILE CB 1 1
22 38623 1 1 13 ILE CD1 C -9.705 4.154 -3.212 1.00 . A A . 228 ILE CD1 1 1
22 38624 1 1 13 ILE CG1 C -9.197 2.929 -2.482 1.00 . A A . 228 ILE CG1 1 1
22 38625 1 1 13 ILE CG2 C -7.127 2.702 -3.900 1.00 . A A . 228 ILE CG2 1 1
22 38626 1 1 13 ILE H H -10.231 0.146 -3.109 1.00 . A A . 228 ILE H 1 1
22 38627 1 1 13 ILE HA H -9.537 2.166 -5.120 1.00 . A A . 228 ILE HA 1 1
22 38628 1 1 13 ILE HB H -7.993 1.175 -2.722 1.00 . A A . 228 ILE HB 1 1
22 38629 1 1 13 ILE HD11 H -10.254 3.849 -4.091 1.00 . A A . 228 ILE HD11 1 1
22 38630 1 1 13 ILE HD12 H -8.866 4.771 -3.504 1.00 . A A . 228 ILE HD12 1 1
22 38631 1 1 13 ILE HD13 H -10.354 4.717 -2.558 1.00 . A A . 228 ILE HD13 1 1
22 38632 1 1 13 ILE HG12 H -10.056 2.389 -2.115 1.00 . A A . 228 ILE HG12 1 1
22 38633 1 1 13 ILE HG13 H -8.607 3.264 -1.642 1.00 . A A . 228 ILE HG13 1 1
22 38634 1 1 13 ILE HG21 H -6.536 2.011 -4.482 1.00 . A A . 228 ILE HG21 1 1
22 38635 1 1 13 ILE HG22 H -6.531 3.086 -3.084 1.00 . A A . 228 ILE HG22 1 1
22 38636 1 1 13 ILE HG23 H -7.448 3.523 -4.529 1.00 . A A . 228 ILE HG23 1 1
22 38637 1 1 13 ILE N N -10.344 0.682 -3.927 1.00 . A A . 228 ILE N 1 1
22 38638 1 1 13 ILE O O -8.161 -0.747 -4.916 1.00 . A A . 228 ILE O 1 1
22 38639 1 1 14 THR C C -5.440 0.889 -7.214 1.00 . A A . 229 THR C 1 1
22 38640 1 1 14 THR CA C -6.767 0.139 -7.127 1.00 . A A . 229 THR CA 1 1
22 38641 1 1 14 THR CB C -7.271 -0.187 -8.552 1.00 . A A . 229 THR CB 1 1
22 38642 1 1 14 THR CG2 C -8.508 -1.068 -8.498 1.00 . A A . 229 THR CG2 1 1
22 38643 1 1 14 THR H H -7.974 1.814 -6.671 1.00 . A A . 229 THR H 1 1
22 38644 1 1 14 THR HA H -6.605 -0.792 -6.603 1.00 . A A . 229 THR HA 1 1
22 38645 1 1 14 THR HB H -6.490 -0.726 -9.082 1.00 . A A . 229 THR HB 1 1
22 38646 1 1 14 THR HG1 H -8.134 1.583 -8.713 1.00 . A A . 229 THR HG1 1 1
22 38647 1 1 14 THR HG21 H -8.821 -1.310 -9.502 1.00 . A A . 229 THR HG21 1 1
22 38648 1 1 14 THR HG22 H -9.302 -0.541 -7.991 1.00 . A A . 229 THR HG22 1 1
22 38649 1 1 14 THR HG23 H -8.280 -1.978 -7.961 1.00 . A A . 229 THR HG23 1 1
22 38650 1 1 14 THR N N -7.738 0.909 -6.369 1.00 . A A . 229 THR N 1 1
22 38651 1 1 14 THR O O -5.399 2.123 -7.178 1.00 . A A . 229 THR O 1 1
22 38652 1 1 14 THR OG1 O -7.573 1.021 -9.262 1.00 . A A . 229 THR OG1 1 1
22 38653 1 1 15 VAL C C -2.895 1.360 -8.829 1.00 . A A . 230 VAL C 1 1
22 38654 1 1 15 VAL CA C -3.021 0.666 -7.466 1.00 . A A . 230 VAL CA 1 1
22 38655 1 1 15 VAL CB C -1.981 -0.465 -7.379 1.00 . A A . 230 VAL CB 1 1
22 38656 1 1 15 VAL CG1 C -2.069 -1.341 -8.602 1.00 . A A . 230 VAL CG1 1 1
22 38657 1 1 15 VAL CG2 C -0.576 0.081 -7.204 1.00 . A A . 230 VAL CG2 1 1
22 38658 1 1 15 VAL H H -4.471 -0.846 -7.201 1.00 . A A . 230 VAL H 1 1
22 38659 1 1 15 VAL HA H -2.828 1.378 -6.679 1.00 . A A . 230 VAL HA 1 1
22 38660 1 1 15 VAL HB H -2.214 -1.079 -6.521 1.00 . A A . 230 VAL HB 1 1
22 38661 1 1 15 VAL HG11 H -3.050 -1.792 -8.652 1.00 . A A . 230 VAL HG11 1 1
22 38662 1 1 15 VAL HG12 H -1.317 -2.114 -8.548 1.00 . A A . 230 VAL HG12 1 1
22 38663 1 1 15 VAL HG13 H -1.908 -0.740 -9.483 1.00 . A A . 230 VAL HG13 1 1
22 38664 1 1 15 VAL HG21 H -0.411 0.886 -7.905 1.00 . A A . 230 VAL HG21 1 1
22 38665 1 1 15 VAL HG22 H 0.138 -0.707 -7.389 1.00 . A A . 230 VAL HG22 1 1
22 38666 1 1 15 VAL HG23 H -0.454 0.445 -6.194 1.00 . A A . 230 VAL HG23 1 1
22 38667 1 1 15 VAL N N -4.363 0.127 -7.285 1.00 . A A . 230 VAL N 1 1
22 38668 1 1 15 VAL O O -3.625 1.034 -9.763 1.00 . A A . 230 VAL O 1 1
22 38669 1 1 16 SER C C -0.251 2.900 -10.540 1.00 . A A . 231 SER C 1 1
22 38670 1 1 16 SER CA C -1.737 2.986 -10.205 1.00 . A A . 231 SER CA 1 1
22 38671 1 1 16 SER CB C -2.191 4.446 -10.166 1.00 . A A . 231 SER CB 1 1
22 38672 1 1 16 SER H H -1.487 2.607 -8.141 1.00 . A A . 231 SER H 1 1
22 38673 1 1 16 SER HA H -2.297 2.461 -10.966 1.00 . A A . 231 SER HA 1 1
22 38674 1 1 16 SER HB2 H -3.200 4.496 -9.785 1.00 . A A . 231 SER HB2 1 1
22 38675 1 1 16 SER HB3 H -1.534 5.005 -9.515 1.00 . A A . 231 SER HB3 1 1
22 38676 1 1 16 SER HG H -2.583 4.434 -12.088 1.00 . A A . 231 SER HG 1 1
22 38677 1 1 16 SER N N -1.999 2.333 -8.932 1.00 . A A . 231 SER N 1 1
22 38678 1 1 16 SER O O 0.529 3.786 -10.189 1.00 . A A . 231 SER O 1 1
22 38679 1 1 16 SER OG O -2.163 5.033 -11.456 1.00 . A A . 231 SER OG 1 1
22 38680 1 1 17 GLY C C 2.199 0.612 -10.667 1.00 . A A . 232 GLY C 1 1
22 38681 1 1 17 GLY CA C 1.528 1.633 -11.560 1.00 . A A . 232 GLY CA 1 1
22 38682 1 1 17 GLY H H -0.534 1.153 -11.479 1.00 . A A . 232 GLY H 1 1
22 38683 1 1 17 GLY HA2 H 1.588 1.297 -12.584 1.00 . A A . 232 GLY HA2 1 1
22 38684 1 1 17 GLY HA3 H 2.048 2.575 -11.467 1.00 . A A . 232 GLY HA3 1 1
22 38685 1 1 17 GLY N N 0.137 1.828 -11.212 1.00 . A A . 232 GLY N 1 1
22 38686 1 1 17 GLY O O 1.665 0.248 -9.619 1.00 . A A . 232 GLY O 1 1
22 38687 1 1 18 ALA C C 4.991 -0.121 -9.275 1.00 . A A . 233 ALA C 1 1
22 38688 1 1 18 ALA CA C 4.112 -0.827 -10.300 1.00 . A A . 233 ALA CA 1 1
22 38689 1 1 18 ALA CB C 4.948 -1.711 -11.212 1.00 . A A . 233 ALA CB 1 1
22 38690 1 1 18 ALA H H 3.737 0.461 -11.929 1.00 . A A . 233 ALA H 1 1
22 38691 1 1 18 ALA HA H 3.402 -1.454 -9.779 1.00 . A A . 233 ALA HA 1 1
22 38692 1 1 18 ALA HB1 H 4.309 -2.172 -11.950 1.00 . A A . 233 ALA HB1 1 1
22 38693 1 1 18 ALA HB2 H 5.433 -2.477 -10.627 1.00 . A A . 233 ALA HB2 1 1
22 38694 1 1 18 ALA HB3 H 5.696 -1.110 -11.709 1.00 . A A . 233 ALA HB3 1 1
22 38695 1 1 18 ALA N N 3.365 0.143 -11.081 1.00 . A A . 233 ALA N 1 1
22 38696 1 1 18 ALA O O 5.788 0.753 -9.624 1.00 . A A . 233 ALA O 1 1
22 38697 1 1 19 GLN C C 6.419 -0.853 -6.174 1.00 . A A . 234 GLN C 1 1
22 38698 1 1 19 GLN CA C 5.566 0.155 -6.930 1.00 . A A . 234 GLN CA 1 1
22 38699 1 1 19 GLN CB C 4.593 0.840 -5.966 1.00 . A A . 234 GLN CB 1 1
22 38700 1 1 19 GLN CD C 4.623 3.181 -6.912 1.00 . A A . 234 GLN CD 1 1
22 38701 1 1 19 GLN CG C 3.784 1.956 -6.604 1.00 . A A . 234 GLN CG 1 1
22 38702 1 1 19 GLN H H 4.215 -1.225 -7.804 1.00 . A A . 234 GLN H 1 1
22 38703 1 1 19 GLN HA H 6.212 0.902 -7.365 1.00 . A A . 234 GLN HA 1 1
22 38704 1 1 19 GLN HB2 H 3.907 0.100 -5.582 1.00 . A A . 234 GLN HB2 1 1
22 38705 1 1 19 GLN HB3 H 5.155 1.256 -5.143 1.00 . A A . 234 GLN HB3 1 1
22 38706 1 1 19 GLN HE21 H 5.109 2.439 -8.689 1.00 . A A . 234 GLN HE21 1 1
22 38707 1 1 19 GLN HE22 H 5.782 3.985 -8.307 1.00 . A A . 234 GLN HE22 1 1
22 38708 1 1 19 GLN HG2 H 3.357 1.592 -7.525 1.00 . A A . 234 GLN HG2 1 1
22 38709 1 1 19 GLN HG3 H 2.992 2.242 -5.928 1.00 . A A . 234 GLN HG3 1 1
22 38710 1 1 19 GLN N N 4.836 -0.489 -8.014 1.00 . A A . 234 GLN N 1 1
22 38711 1 1 19 GLN NE2 N 5.231 3.205 -8.087 1.00 . A A . 234 GLN NE2 1 1
22 38712 1 1 19 GLN O O 5.938 -1.913 -5.770 1.00 . A A . 234 GLN O 1 1
22 38713 1 1 19 GLN OE1 O 4.728 4.095 -6.094 1.00 . A A . 234 GLN OE1 1 1
22 38714 1 1 20 SER C C 9.724 -0.506 -4.662 1.00 . A A . 235 SER C 1 1
22 38715 1 1 20 SER CA C 8.602 -1.358 -5.248 1.00 . A A . 235 SER CA 1 1
22 38716 1 1 20 SER CB C 9.183 -2.451 -6.148 1.00 . A A . 235 SER CB 1 1
22 38717 1 1 20 SER H H 8.019 0.318 -6.390 1.00 . A A . 235 SER H 1 1
22 38718 1 1 20 SER HA H 8.050 -1.820 -4.442 1.00 . A A . 235 SER HA 1 1
22 38719 1 1 20 SER HB2 H 8.377 -2.997 -6.615 1.00 . A A . 235 SER HB2 1 1
22 38720 1 1 20 SER HB3 H 9.797 -1.996 -6.911 1.00 . A A . 235 SER HB3 1 1
22 38721 1 1 20 SER HG H 9.999 -4.217 -5.870 1.00 . A A . 235 SER HG 1 1
22 38722 1 1 20 SER N N 7.686 -0.520 -5.998 1.00 . A A . 235 SER N 1 1
22 38723 1 1 20 SER O O 10.646 -0.102 -5.370 1.00 . A A . 235 SER O 1 1
22 38724 1 1 20 SER OG O 9.976 -3.361 -5.406 1.00 . A A . 235 SER OG 1 1
22 38725 1 1 21 PHE C C 11.377 -0.249 -1.669 1.00 . A A . 236 PHE C 1 1
22 38726 1 1 21 PHE CA C 10.631 0.589 -2.690 1.00 . A A . 236 PHE CA 1 1
22 38727 1 1 21 PHE CB C 9.967 1.788 -2.011 1.00 . A A . 236 PHE CB 1 1
22 38728 1 1 21 PHE CD1 C 10.009 3.687 -3.649 1.00 . A A . 236 PHE CD1 1 1
22 38729 1 1 21 PHE CD2 C 7.926 2.606 -3.220 1.00 . A A . 236 PHE CD2 1 1
22 38730 1 1 21 PHE CE1 C 9.388 4.535 -4.544 1.00 . A A . 236 PHE CE1 1 1
22 38731 1 1 21 PHE CE2 C 7.301 3.451 -4.117 1.00 . A A . 236 PHE CE2 1 1
22 38732 1 1 21 PHE CG C 9.286 2.715 -2.976 1.00 . A A . 236 PHE CG 1 1
22 38733 1 1 21 PHE CZ C 8.033 4.417 -4.778 1.00 . A A . 236 PHE CZ 1 1
22 38734 1 1 21 PHE H H 8.885 -0.591 -2.852 1.00 . A A . 236 PHE H 1 1
22 38735 1 1 21 PHE HA H 11.332 0.944 -3.431 1.00 . A A . 236 PHE HA 1 1
22 38736 1 1 21 PHE HB2 H 9.225 1.433 -1.312 1.00 . A A . 236 PHE HB2 1 1
22 38737 1 1 21 PHE HB3 H 10.717 2.352 -1.478 1.00 . A A . 236 PHE HB3 1 1
22 38738 1 1 21 PHE HD1 H 11.068 3.779 -3.466 1.00 . A A . 236 PHE HD1 1 1
22 38739 1 1 21 PHE HD2 H 7.352 1.853 -2.702 1.00 . A A . 236 PHE HD2 1 1
22 38740 1 1 21 PHE HE1 H 9.963 5.290 -5.061 1.00 . A A . 236 PHE HE1 1 1
22 38741 1 1 21 PHE HE2 H 6.240 3.357 -4.299 1.00 . A A . 236 PHE HE2 1 1
22 38742 1 1 21 PHE HZ H 7.545 5.078 -5.480 1.00 . A A . 236 PHE HZ 1 1
22 38743 1 1 21 PHE N N 9.635 -0.228 -3.369 1.00 . A A . 236 PHE N 1 1
22 38744 1 1 21 PHE O O 10.784 -1.095 -1.008 1.00 . A A . 236 PHE O 1 1
22 38745 1 1 22 LYS C C 14.011 0.007 0.509 1.00 . A A . 237 LYS C 1 1
22 38746 1 1 22 LYS CA C 13.518 -0.818 -0.673 1.00 . A A . 237 LYS CA 1 1
22 38747 1 1 22 LYS CB C 14.728 -1.371 -1.436 1.00 . A A . 237 LYS CB 1 1
22 38748 1 1 22 LYS CD C 13.667 -1.824 -3.674 1.00 . A A . 237 LYS CD 1 1
22 38749 1 1 22 LYS CE C 13.440 -2.848 -4.772 1.00 . A A . 237 LYS CE 1 1
22 38750 1 1 22 LYS CG C 14.392 -2.424 -2.485 1.00 . A A . 237 LYS CG 1 1
22 38751 1 1 22 LYS H H 13.075 0.724 -2.054 1.00 . A A . 237 LYS H 1 1
22 38752 1 1 22 LYS HA H 12.926 -1.642 -0.311 1.00 . A A . 237 LYS HA 1 1
22 38753 1 1 22 LYS HB2 H 15.226 -0.553 -1.933 1.00 . A A . 237 LYS HB2 1 1
22 38754 1 1 22 LYS HB3 H 15.410 -1.812 -0.724 1.00 . A A . 237 LYS HB3 1 1
22 38755 1 1 22 LYS HD2 H 12.708 -1.457 -3.336 1.00 . A A . 237 LYS HD2 1 1
22 38756 1 1 22 LYS HD3 H 14.251 -1.006 -4.068 1.00 . A A . 237 LYS HD3 1 1
22 38757 1 1 22 LYS HE2 H 13.105 -2.341 -5.660 1.00 . A A . 237 LYS HE2 1 1
22 38758 1 1 22 LYS HE3 H 14.374 -3.353 -4.979 1.00 . A A . 237 LYS HE3 1 1
22 38759 1 1 22 LYS HG2 H 15.310 -2.879 -2.829 1.00 . A A . 237 LYS HG2 1 1
22 38760 1 1 22 LYS HG3 H 13.763 -3.179 -2.033 1.00 . A A . 237 LYS HG3 1 1
22 38761 1 1 22 LYS HZ1 H 11.478 -3.426 -4.385 1.00 . A A . 237 LYS HZ1 1 1
22 38762 1 1 22 LYS HZ2 H 12.632 -4.225 -3.441 1.00 . A A . 237 LYS HZ2 1 1
22 38763 1 1 22 LYS HZ3 H 12.437 -4.648 -5.070 1.00 . A A . 237 LYS HZ3 1 1
22 38764 1 1 22 LYS N N 12.674 -0.016 -1.548 1.00 . A A . 237 LYS N 1 1
22 38765 1 1 22 LYS NZ N 12.429 -3.855 -4.386 1.00 . A A . 237 LYS NZ 1 1
22 38766 1 1 22 LYS O O 14.242 1.210 0.381 1.00 . A A . 237 LYS O 1 1
22 38767 1 1 23 PRO C C 16.250 0.197 2.681 1.00 . A A . 238 PRO C 1 1
22 38768 1 1 23 PRO CA C 14.746 0.027 2.850 1.00 . A A . 238 PRO CA 1 1
22 38769 1 1 23 PRO CB C 14.429 -0.933 3.998 1.00 . A A . 238 PRO CB 1 1
22 38770 1 1 23 PRO CD C 13.777 -2.023 1.964 1.00 . A A . 238 PRO CD 1 1
22 38771 1 1 23 PRO CG C 14.299 -2.271 3.356 1.00 . A A . 238 PRO CG 1 1
22 38772 1 1 23 PRO HA H 14.290 0.989 3.036 1.00 . A A . 238 PRO HA 1 1
22 38773 1 1 23 PRO HB2 H 15.234 -0.916 4.718 1.00 . A A . 238 PRO HB2 1 1
22 38774 1 1 23 PRO HB3 H 13.507 -0.635 4.476 1.00 . A A . 238 PRO HB3 1 1
22 38775 1 1 23 PRO HD2 H 14.243 -2.698 1.262 1.00 . A A . 238 PRO HD2 1 1
22 38776 1 1 23 PRO HD3 H 12.703 -2.137 1.941 1.00 . A A . 238 PRO HD3 1 1
22 38777 1 1 23 PRO HG2 H 15.265 -2.751 3.312 1.00 . A A . 238 PRO HG2 1 1
22 38778 1 1 23 PRO HG3 H 13.602 -2.879 3.912 1.00 . A A . 238 PRO HG3 1 1
22 38779 1 1 23 PRO N N 14.163 -0.626 1.683 1.00 . A A . 238 PRO N 1 1
22 38780 1 1 23 PRO O O 16.964 -0.757 2.367 1.00 . A A . 238 PRO O 1 1
22 38781 1 1 24 VAL C C 18.970 1.225 3.840 1.00 . A A . 239 VAL C 1 1
22 38782 1 1 24 VAL CA C 18.129 1.722 2.666 1.00 . A A . 239 VAL CA 1 1
22 38783 1 1 24 VAL CB C 18.342 3.238 2.466 1.00 . A A . 239 VAL CB 1 1
22 38784 1 1 24 VAL CG1 C 19.750 3.527 1.975 1.00 . A A . 239 VAL CG1 1 1
22 38785 1 1 24 VAL CG2 C 17.315 3.802 1.494 1.00 . A A . 239 VAL CG2 1 1
22 38786 1 1 24 VAL H H 16.122 2.119 3.195 1.00 . A A . 239 VAL H 1 1
22 38787 1 1 24 VAL HA H 18.446 1.211 1.768 1.00 . A A . 239 VAL HA 1 1
22 38788 1 1 24 VAL HB H 18.210 3.729 3.418 1.00 . A A . 239 VAL HB 1 1
22 38789 1 1 24 VAL HG11 H 19.908 4.594 1.944 1.00 . A A . 239 VAL HG11 1 1
22 38790 1 1 24 VAL HG12 H 19.874 3.118 0.984 1.00 . A A . 239 VAL HG12 1 1
22 38791 1 1 24 VAL HG13 H 20.466 3.074 2.645 1.00 . A A . 239 VAL HG13 1 1
22 38792 1 1 24 VAL HG21 H 16.322 3.638 1.884 1.00 . A A . 239 VAL HG21 1 1
22 38793 1 1 24 VAL HG22 H 17.414 3.306 0.539 1.00 . A A . 239 VAL HG22 1 1
22 38794 1 1 24 VAL HG23 H 17.482 4.861 1.368 1.00 . A A . 239 VAL HG23 1 1
22 38795 1 1 24 VAL N N 16.726 1.413 2.882 1.00 . A A . 239 VAL N 1 1
22 38796 1 1 24 VAL O O 19.245 1.961 4.787 1.00 . A A . 239 VAL O 1 1
22 38797 1 1 25 ALA C C 21.631 -0.484 4.554 1.00 . A A . 240 ALA C 1 1
22 38798 1 1 25 ALA CA C 20.145 -0.656 4.839 1.00 . A A . 240 ALA CA 1 1
22 38799 1 1 25 ALA CB C 19.788 -2.128 4.976 1.00 . A A . 240 ALA CB 1 1
22 38800 1 1 25 ALA H H 19.076 -0.587 3.015 1.00 . A A . 240 ALA H 1 1
22 38801 1 1 25 ALA HA H 19.906 -0.161 5.768 1.00 . A A . 240 ALA HA 1 1
22 38802 1 1 25 ALA HB1 H 20.036 -2.646 4.061 1.00 . A A . 240 ALA HB1 1 1
22 38803 1 1 25 ALA HB2 H 18.730 -2.226 5.170 1.00 . A A . 240 ALA HB2 1 1
22 38804 1 1 25 ALA HB3 H 20.345 -2.558 5.794 1.00 . A A . 240 ALA HB3 1 1
22 38805 1 1 25 ALA N N 19.348 -0.044 3.786 1.00 . A A . 240 ALA N 1 1
22 38806 1 1 25 ALA O O 22.260 -1.361 3.962 1.00 . A A . 240 ALA O 1 1
22 38807 1 1 26 TRP C C 23.878 0.971 3.249 1.00 . A A . 241 TRP C 1 1
22 38808 1 1 26 TRP CA C 23.570 1.008 4.744 1.00 . A A . 241 TRP CA 1 1
22 38809 1 1 26 TRP CB C 24.517 0.083 5.518 1.00 . A A . 241 TRP CB 1 1
22 38810 1 1 26 TRP CD1 C 26.335 1.711 6.293 1.00 . A A . 241 TRP CD1 1 1
22 38811 1 1 26 TRP CD2 C 27.085 0.070 4.966 1.00 . A A . 241 TRP CD2 1 1
22 38812 1 1 26 TRP CE2 C 28.170 0.894 5.321 1.00 . A A . 241 TRP CE2 1 1
22 38813 1 1 26 TRP CE3 C 27.319 -1.030 4.140 1.00 . A A . 241 TRP CE3 1 1
22 38814 1 1 26 TRP CG C 25.917 0.613 5.598 1.00 . A A . 241 TRP CG 1 1
22 38815 1 1 26 TRP CH2 C 29.666 -0.430 4.067 1.00 . A A . 241 TRP CH2 1 1
22 38816 1 1 26 TRP CZ2 C 29.466 0.652 4.875 1.00 . A A . 241 TRP CZ2 1 1
22 38817 1 1 26 TRP CZ3 C 28.607 -1.267 3.696 1.00 . A A . 241 TRP CZ3 1 1
22 38818 1 1 26 TRP H H 21.606 1.289 5.469 1.00 . A A . 241 TRP H 1 1
22 38819 1 1 26 TRP HA H 23.712 2.020 5.094 1.00 . A A . 241 TRP HA 1 1
22 38820 1 1 26 TRP HB2 H 24.148 -0.040 6.525 1.00 . A A . 241 TRP HB2 1 1
22 38821 1 1 26 TRP HB3 H 24.550 -0.879 5.030 1.00 . A A . 241 TRP HB3 1 1
22 38822 1 1 26 TRP HD1 H 25.683 2.344 6.878 1.00 . A A . 241 TRP HD1 1 1
22 38823 1 1 26 TRP HE1 H 28.220 2.615 6.527 1.00 . A A . 241 TRP HE1 1 1
22 38824 1 1 26 TRP HE3 H 26.515 -1.685 3.843 1.00 . A A . 241 TRP HE3 1 1
22 38825 1 1 26 TRP HH2 H 30.655 -0.655 3.698 1.00 . A A . 241 TRP HH2 1 1
22 38826 1 1 26 TRP HZ2 H 30.293 1.289 5.153 1.00 . A A . 241 TRP HZ2 1 1
22 38827 1 1 26 TRP HZ3 H 28.806 -2.113 3.056 1.00 . A A . 241 TRP HZ3 1 1
22 38828 1 1 26 TRP N N 22.172 0.656 4.980 1.00 . A A . 241 TRP N 1 1
22 38829 1 1 26 TRP NE1 N 27.684 1.890 6.127 1.00 . A A . 241 TRP NE1 1 1
22 38830 1 1 26 TRP O O 24.605 0.107 2.762 1.00 . A A . 241 TRP O 1 1
22 38831 1 1 27 GLN C C 23.660 3.431 0.666 1.00 . A A . 242 GLN C 1 1
22 38832 1 1 27 GLN CA C 23.463 1.984 1.087 1.00 . A A . 242 GLN CA 1 1
22 38833 1 1 27 GLN CB C 22.240 1.374 0.399 1.00 . A A . 242 GLN CB 1 1
22 38834 1 1 27 GLN CD C 21.057 0.793 -1.748 1.00 . A A . 242 GLN CD 1 1
22 38835 1 1 27 GLN CG C 22.260 1.468 -1.119 1.00 . A A . 242 GLN CG 1 1
22 38836 1 1 27 GLN H H 22.752 2.593 2.980 1.00 . A A . 242 GLN H 1 1
22 38837 1 1 27 GLN HA H 24.342 1.417 0.822 1.00 . A A . 242 GLN HA 1 1
22 38838 1 1 27 GLN HB2 H 22.178 0.333 0.670 1.00 . A A . 242 GLN HB2 1 1
22 38839 1 1 27 GLN HB3 H 21.357 1.880 0.756 1.00 . A A . 242 GLN HB3 1 1
22 38840 1 1 27 GLN HE21 H 21.018 -0.548 -0.286 1.00 . A A . 242 GLN HE21 1 1
22 38841 1 1 27 GLN HE22 H 19.789 -0.719 -1.493 1.00 . A A . 242 GLN HE22 1 1
22 38842 1 1 27 GLN HG2 H 22.261 2.510 -1.404 1.00 . A A . 242 GLN HG2 1 1
22 38843 1 1 27 GLN HG3 H 23.157 0.991 -1.486 1.00 . A A . 242 GLN HG3 1 1
22 38844 1 1 27 GLN N N 23.301 1.913 2.527 1.00 . A A . 242 GLN N 1 1
22 38845 1 1 27 GLN NE2 N 20.576 -0.263 -1.113 1.00 . A A . 242 GLN NE2 1 1
22 38846 1 1 27 GLN O O 22.721 4.226 0.702 1.00 . A A . 242 GLN O 1 1
22 38847 1 1 27 GLN OE1 O 20.571 1.209 -2.800 1.00 . A A . 242 GLN OE1 1 1
22 38848 1 1 28 LEU C C 25.266 6.049 1.153 1.00 . A A . 243 LEU C 1 1
22 38849 1 1 28 LEU CA C 25.285 5.127 -0.064 1.00 . A A . 243 LEU CA 1 1
22 38850 1 1 28 LEU CB C 24.367 5.686 -1.163 1.00 . A A . 243 LEU CB 1 1
22 38851 1 1 28 LEU CD1 C 23.298 5.461 -3.419 1.00 . A A . 243 LEU CD1 1 1
22 38852 1 1 28 LEU CD2 C 25.702 4.861 -3.121 1.00 . A A . 243 LEU CD2 1 1
22 38853 1 1 28 LEU CG C 24.331 4.882 -2.465 1.00 . A A . 243 LEU CG 1 1
22 38854 1 1 28 LEU H H 25.593 3.069 0.317 1.00 . A A . 243 LEU H 1 1
22 38855 1 1 28 LEU HA H 26.295 5.086 -0.444 1.00 . A A . 243 LEU HA 1 1
22 38856 1 1 28 LEU HB2 H 23.363 5.736 -0.768 1.00 . A A . 243 LEU HB2 1 1
22 38857 1 1 28 LEU HB3 H 24.692 6.688 -1.396 1.00 . A A . 243 LEU HB3 1 1
22 38858 1 1 28 LEU HD11 H 23.543 6.492 -3.633 1.00 . A A . 243 LEU HD11 1 1
22 38859 1 1 28 LEU HD12 H 22.320 5.410 -2.965 1.00 . A A . 243 LEU HD12 1 1
22 38860 1 1 28 LEU HD13 H 23.299 4.893 -4.338 1.00 . A A . 243 LEU HD13 1 1
22 38861 1 1 28 LEU HD21 H 25.651 4.299 -4.041 1.00 . A A . 243 LEU HD21 1 1
22 38862 1 1 28 LEU HD22 H 26.413 4.396 -2.455 1.00 . A A . 243 LEU HD22 1 1
22 38863 1 1 28 LEU HD23 H 26.015 5.872 -3.333 1.00 . A A . 243 LEU HD23 1 1
22 38864 1 1 28 LEU HG H 24.048 3.863 -2.245 1.00 . A A . 243 LEU HG 1 1
22 38865 1 1 28 LEU N N 24.903 3.765 0.314 1.00 . A A . 243 LEU N 1 1
22 38866 1 1 28 LEU O O 25.489 7.255 1.034 1.00 . A A . 243 LEU O 1 1
22 38867 1 1 29 ASP C C 23.766 7.218 3.515 1.00 . A A . 244 ASP C 1 1
22 38868 1 1 29 ASP CA C 24.903 6.203 3.578 1.00 . A A . 244 ASP CA 1 1
22 38869 1 1 29 ASP CB C 26.226 6.902 3.922 1.00 . A A . 244 ASP CB 1 1
22 38870 1 1 29 ASP CG C 27.295 5.929 4.375 1.00 . A A . 244 ASP CG 1 1
22 38871 1 1 29 ASP H H 24.891 4.489 2.341 1.00 . A A . 244 ASP H 1 1
22 38872 1 1 29 ASP HA H 24.677 5.489 4.356 1.00 . A A . 244 ASP HA 1 1
22 38873 1 1 29 ASP HB2 H 26.589 7.422 3.049 1.00 . A A . 244 ASP HB2 1 1
22 38874 1 1 29 ASP HB3 H 26.053 7.616 4.714 1.00 . A A . 244 ASP HB3 1 1
22 38875 1 1 29 ASP N N 25.012 5.461 2.323 1.00 . A A . 244 ASP N 1 1
22 38876 1 1 29 ASP O O 22.967 7.217 2.575 1.00 . A A . 244 ASP O 1 1
22 38877 1 1 29 ASP OD1 O 27.993 5.354 3.513 1.00 . A A . 244 ASP OD1 1 1
22 38878 1 1 29 ASP OD2 O 27.439 5.731 5.599 1.00 . A A . 244 ASP OD2 1 1
22 38879 1 1 30 ASN C C 23.191 10.311 3.672 1.00 . A A . 245 ASN C 1 1
22 38880 1 1 30 ASN CA C 22.679 9.138 4.498 1.00 . A A . 245 ASN CA 1 1
22 38881 1 1 30 ASN CB C 22.337 9.599 5.923 1.00 . A A . 245 ASN CB 1 1
22 38882 1 1 30 ASN CG C 23.497 10.286 6.622 1.00 . A A . 245 ASN CG 1 1
22 38883 1 1 30 ASN H H 24.284 7.989 5.283 1.00 . A A . 245 ASN H 1 1
22 38884 1 1 30 ASN HA H 21.787 8.747 4.030 1.00 . A A . 245 ASN HA 1 1
22 38885 1 1 30 ASN HB2 H 21.511 10.292 5.879 1.00 . A A . 245 ASN HB2 1 1
22 38886 1 1 30 ASN HB3 H 22.047 8.739 6.509 1.00 . A A . 245 ASN HB3 1 1
22 38887 1 1 30 ASN HD21 H 24.095 8.557 7.406 1.00 . A A . 245 ASN HD21 1 1
22 38888 1 1 30 ASN HD22 H 25.048 9.944 7.813 1.00 . A A . 245 ASN HD22 1 1
22 38889 1 1 30 ASN N N 23.677 8.077 4.515 1.00 . A A . 245 ASN N 1 1
22 38890 1 1 30 ASN ND2 N 24.293 9.520 7.352 1.00 . A A . 245 ASN ND2 1 1
22 38891 1 1 30 ASN O O 22.429 11.183 3.261 1.00 . A A . 245 ASN O 1 1
22 38892 1 1 30 ASN OD1 O 23.667 11.502 6.514 1.00 . A A . 245 ASN OD1 1 1
22 38893 1 1 31 ASP C C 24.937 11.236 1.180 1.00 . A A . 246 ASP C 1 1
22 38894 1 1 31 ASP CA C 25.147 11.380 2.683 1.00 . A A . 246 ASP CA 1 1
22 38895 1 1 31 ASP CB C 26.648 11.395 2.991 1.00 . A A . 246 ASP CB 1 1
22 38896 1 1 31 ASP CG C 26.945 11.630 4.458 1.00 . A A . 246 ASP CG 1 1
22 38897 1 1 31 ASP H H 25.031 9.550 3.735 1.00 . A A . 246 ASP H 1 1
22 38898 1 1 31 ASP HA H 24.712 12.311 3.010 1.00 . A A . 246 ASP HA 1 1
22 38899 1 1 31 ASP HB2 H 27.076 10.445 2.706 1.00 . A A . 246 ASP HB2 1 1
22 38900 1 1 31 ASP HB3 H 27.117 12.182 2.417 1.00 . A A . 246 ASP HB3 1 1
22 38901 1 1 31 ASP N N 24.492 10.301 3.413 1.00 . A A . 246 ASP N 1 1
22 38902 1 1 31 ASP O O 24.652 12.215 0.488 1.00 . A A . 246 ASP O 1 1
22 38903 1 1 31 ASP OD1 O 26.944 10.651 5.235 1.00 . A A . 246 ASP OD1 1 1
22 38904 1 1 31 ASP OD2 O 27.193 12.791 4.845 1.00 . A A . 246 ASP OD2 1 1
22 38905 1 1 32 GLY C C 23.541 9.880 -1.257 1.00 . A A . 247 GLY C 1 1
22 38906 1 1 32 GLY CA C 24.962 9.768 -0.747 1.00 . A A . 247 GLY CA 1 1
22 38907 1 1 32 GLY H H 25.244 9.261 1.289 1.00 . A A . 247 GLY H 1 1
22 38908 1 1 32 GLY HA2 H 25.573 10.487 -1.269 1.00 . A A . 247 GLY HA2 1 1
22 38909 1 1 32 GLY HA3 H 25.331 8.776 -0.962 1.00 . A A . 247 GLY HA3 1 1
22 38910 1 1 32 GLY N N 25.068 10.012 0.680 1.00 . A A . 247 GLY N 1 1
22 38911 1 1 32 GLY O O 23.317 10.121 -2.442 1.00 . A A . 247 GLY O 1 1
22 38912 1 1 33 ASN C C 20.748 11.289 -0.687 1.00 . A A . 248 ASN C 1 1
22 38913 1 1 33 ASN CA C 21.176 9.828 -0.725 1.00 . A A . 248 ASN CA 1 1
22 38914 1 1 33 ASN CB C 20.295 8.985 0.206 1.00 . A A . 248 ASN CB 1 1
22 38915 1 1 33 ASN CG C 20.323 7.505 -0.140 1.00 . A A . 248 ASN CG 1 1
22 38916 1 1 33 ASN H H 22.823 9.505 0.564 1.00 . A A . 248 ASN H 1 1
22 38917 1 1 33 ASN HA H 21.065 9.464 -1.736 1.00 . A A . 248 ASN HA 1 1
22 38918 1 1 33 ASN HB2 H 20.641 9.102 1.222 1.00 . A A . 248 ASN HB2 1 1
22 38919 1 1 33 ASN HB3 H 19.275 9.332 0.136 1.00 . A A . 248 ASN HB3 1 1
22 38920 1 1 33 ASN HD21 H 21.879 7.211 1.066 1.00 . A A . 248 ASN HD21 1 1
22 38921 1 1 33 ASN HD22 H 21.298 5.813 0.230 1.00 . A A . 248 ASN HD22 1 1
22 38922 1 1 33 ASN N N 22.581 9.706 -0.363 1.00 . A A . 248 ASN N 1 1
22 38923 1 1 33 ASN ND2 N 21.259 6.770 0.445 1.00 . A A . 248 ASN ND2 1 1
22 38924 1 1 33 ASN O O 20.324 11.802 0.350 1.00 . A A . 248 ASN O 1 1
22 38925 1 1 33 ASN OD1 O 19.502 7.024 -0.921 1.00 . A A . 248 ASN OD1 1 1
22 38926 1 1 34 LYS C C 19.015 13.508 -2.063 1.00 . A A . 249 LYS C 1 1
22 38927 1 1 34 LYS CA C 20.526 13.365 -1.940 1.00 . A A . 249 LYS CA 1 1
22 38928 1 1 34 LYS CB C 21.226 13.993 -3.149 1.00 . A A . 249 LYS CB 1 1
22 38929 1 1 34 LYS CD C 21.711 16.050 -4.507 1.00 . A A . 249 LYS CD 1 1
22 38930 1 1 34 LYS CE C 21.458 17.541 -4.677 1.00 . A A . 249 LYS CE 1 1
22 38931 1 1 34 LYS CG C 20.995 15.491 -3.288 1.00 . A A . 249 LYS CG 1 1
22 38932 1 1 34 LYS H H 21.239 11.490 -2.613 1.00 . A A . 249 LYS H 1 1
22 38933 1 1 34 LYS HA H 20.852 13.868 -1.042 1.00 . A A . 249 LYS HA 1 1
22 38934 1 1 34 LYS HB2 H 22.289 13.823 -3.063 1.00 . A A . 249 LYS HB2 1 1
22 38935 1 1 34 LYS HB3 H 20.866 13.513 -4.047 1.00 . A A . 249 LYS HB3 1 1
22 38936 1 1 34 LYS HD2 H 22.771 15.887 -4.394 1.00 . A A . 249 LYS HD2 1 1
22 38937 1 1 34 LYS HD3 H 21.358 15.532 -5.386 1.00 . A A . 249 LYS HD3 1 1
22 38938 1 1 34 LYS HE2 H 21.926 17.868 -5.593 1.00 . A A . 249 LYS HE2 1 1
22 38939 1 1 34 LYS HE3 H 20.393 17.705 -4.741 1.00 . A A . 249 LYS HE3 1 1
22 38940 1 1 34 LYS HG2 H 19.936 15.675 -3.388 1.00 . A A . 249 LYS HG2 1 1
22 38941 1 1 34 LYS HG3 H 21.368 15.986 -2.404 1.00 . A A . 249 LYS HG3 1 1
22 38942 1 1 34 LYS HZ1 H 21.559 18.044 -2.652 1.00 . A A . 249 LYS HZ1 1 1
22 38943 1 1 34 LYS HZ2 H 21.817 19.349 -3.694 1.00 . A A . 249 LYS HZ2 1 1
22 38944 1 1 34 LYS HZ3 H 23.032 18.195 -3.469 1.00 . A A . 249 LYS HZ3 1 1
22 38945 1 1 34 LYS N N 20.887 11.959 -1.824 1.00 . A A . 249 LYS N 1 1
22 38946 1 1 34 LYS NZ N 22.004 18.337 -3.545 1.00 . A A . 249 LYS NZ 1 1
22 38947 1 1 34 LYS O O 18.425 14.472 -1.574 1.00 . A A . 249 LYS O 1 1
22 38948 1 1 35 VAL C C 16.323 12.002 -1.538 1.00 . A A . 250 VAL C 1 1
22 38949 1 1 35 VAL CA C 16.945 12.507 -2.835 1.00 . A A . 250 VAL CA 1 1
22 38950 1 1 35 VAL CB C 16.477 11.629 -4.017 1.00 . A A . 250 VAL CB 1 1
22 38951 1 1 35 VAL CG1 C 16.948 12.217 -5.338 1.00 . A A . 250 VAL CG1 1 1
22 38952 1 1 35 VAL CG2 C 16.971 10.199 -3.864 1.00 . A A . 250 VAL CG2 1 1
22 38953 1 1 35 VAL H H 18.923 11.815 -3.122 1.00 . A A . 250 VAL H 1 1
22 38954 1 1 35 VAL HA H 16.609 13.519 -3.009 1.00 . A A . 250 VAL HA 1 1
22 38955 1 1 35 VAL HB H 15.397 11.616 -4.021 1.00 . A A . 250 VAL HB 1 1
22 38956 1 1 35 VAL HG11 H 18.024 12.290 -5.336 1.00 . A A . 250 VAL HG11 1 1
22 38957 1 1 35 VAL HG12 H 16.520 13.201 -5.467 1.00 . A A . 250 VAL HG12 1 1
22 38958 1 1 35 VAL HG13 H 16.631 11.578 -6.149 1.00 . A A . 250 VAL HG13 1 1
22 38959 1 1 35 VAL HG21 H 18.050 10.185 -3.888 1.00 . A A . 250 VAL HG21 1 1
22 38960 1 1 35 VAL HG22 H 16.586 9.596 -4.672 1.00 . A A . 250 VAL HG22 1 1
22 38961 1 1 35 VAL HG23 H 16.628 9.800 -2.923 1.00 . A A . 250 VAL HG23 1 1
22 38962 1 1 35 VAL N N 18.393 12.535 -2.717 1.00 . A A . 250 VAL N 1 1
22 38963 1 1 35 VAL O O 16.952 11.253 -0.785 1.00 . A A . 250 VAL O 1 1
22 38964 1 1 36 ASN C C 13.583 10.813 -0.216 1.00 . A A . 251 ASN C 1 1
22 38965 1 1 36 ASN CA C 14.425 12.064 -0.033 1.00 . A A . 251 ASN CA 1 1
22 38966 1 1 36 ASN CB C 13.549 13.215 0.467 1.00 . A A . 251 ASN CB 1 1
22 38967 1 1 36 ASN CG C 14.360 14.428 0.876 1.00 . A A . 251 ASN CG 1 1
22 38968 1 1 36 ASN H H 14.632 12.983 -1.930 1.00 . A A . 251 ASN H 1 1
22 38969 1 1 36 ASN HA H 15.187 11.860 0.706 1.00 . A A . 251 ASN HA 1 1
22 38970 1 1 36 ASN HB2 H 12.870 13.509 -0.319 1.00 . A A . 251 ASN HB2 1 1
22 38971 1 1 36 ASN HB3 H 12.981 12.880 1.323 1.00 . A A . 251 ASN HB3 1 1
22 38972 1 1 36 ASN HD21 H 12.851 15.625 0.395 1.00 . A A . 251 ASN HD21 1 1
22 38973 1 1 36 ASN HD22 H 14.272 16.407 0.998 1.00 . A A . 251 ASN HD22 1 1
22 38974 1 1 36 ASN N N 15.100 12.423 -1.272 1.00 . A A . 251 ASN N 1 1
22 38975 1 1 36 ASN ND2 N 13.769 15.603 0.744 1.00 . A A . 251 ASN ND2 1 1
22 38976 1 1 36 ASN O O 12.390 10.888 -0.507 1.00 . A A . 251 ASN O 1 1
22 38977 1 1 36 ASN OD1 O 15.506 14.309 1.311 1.00 . A A . 251 ASN OD1 1 1
22 38978 1 1 37 VAL C C 12.978 8.022 1.233 1.00 . A A . 252 VAL C 1 1
22 38979 1 1 37 VAL CA C 13.522 8.392 -0.137 1.00 . A A . 252 VAL CA 1 1
22 38980 1 1 37 VAL CB C 14.450 7.266 -0.630 1.00 . A A . 252 VAL CB 1 1
22 38981 1 1 37 VAL CG1 C 13.677 5.969 -0.830 1.00 . A A . 252 VAL CG1 1 1
22 38982 1 1 37 VAL CG2 C 15.157 7.675 -1.911 1.00 . A A . 252 VAL CG2 1 1
22 38983 1 1 37 VAL H H 15.182 9.672 0.117 1.00 . A A . 252 VAL H 1 1
22 38984 1 1 37 VAL HA H 12.706 8.492 -0.830 1.00 . A A . 252 VAL HA 1 1
22 38985 1 1 37 VAL HB H 15.195 7.097 0.126 1.00 . A A . 252 VAL HB 1 1
22 38986 1 1 37 VAL HG11 H 13.228 5.669 0.106 1.00 . A A . 252 VAL HG11 1 1
22 38987 1 1 37 VAL HG12 H 14.351 5.196 -1.169 1.00 . A A . 252 VAL HG12 1 1
22 38988 1 1 37 VAL HG13 H 12.903 6.119 -1.568 1.00 . A A . 252 VAL HG13 1 1
22 38989 1 1 37 VAL HG21 H 15.777 8.536 -1.717 1.00 . A A . 252 VAL HG21 1 1
22 38990 1 1 37 VAL HG22 H 14.425 7.921 -2.665 1.00 . A A . 252 VAL HG22 1 1
22 38991 1 1 37 VAL HG23 H 15.773 6.859 -2.259 1.00 . A A . 252 VAL HG23 1 1
22 38992 1 1 37 VAL N N 14.218 9.664 -0.060 1.00 . A A . 252 VAL N 1 1
22 38993 1 1 37 VAL O O 13.712 8.046 2.221 1.00 . A A . 252 VAL O 1 1
22 38994 1 1 38 ASP C C 11.773 6.014 3.051 1.00 . A A . 253 ASP C 1 1
22 38995 1 1 38 ASP CA C 11.075 7.266 2.536 1.00 . A A . 253 ASP CA 1 1
22 38996 1 1 38 ASP CB C 9.572 7.015 2.344 1.00 . A A . 253 ASP CB 1 1
22 38997 1 1 38 ASP CG C 9.239 6.349 1.021 1.00 . A A . 253 ASP CG 1 1
22 38998 1 1 38 ASP H H 11.143 7.776 0.483 1.00 . A A . 253 ASP H 1 1
22 38999 1 1 38 ASP HA H 11.205 8.054 3.263 1.00 . A A . 253 ASP HA 1 1
22 39000 1 1 38 ASP HB2 H 9.218 6.376 3.140 1.00 . A A . 253 ASP HB2 1 1
22 39001 1 1 38 ASP HB3 H 9.049 7.959 2.392 1.00 . A A . 253 ASP HB3 1 1
22 39002 1 1 38 ASP N N 11.692 7.712 1.295 1.00 . A A . 253 ASP N 1 1
22 39003 1 1 38 ASP O O 11.779 4.974 2.396 1.00 . A A . 253 ASP O 1 1
22 39004 1 1 38 ASP OD1 O 9.111 7.074 0.010 1.00 . A A . 253 ASP OD1 1 1
22 39005 1 1 38 ASP OD2 O 9.088 5.113 0.982 1.00 . A A . 253 ASP OD2 1 1
22 39006 1 1 39 ASN C C 12.289 4.188 5.698 1.00 . A A . 254 ASN C 1 1
22 39007 1 1 39 ASN CA C 13.163 5.045 4.797 1.00 . A A . 254 ASN CA 1 1
22 39008 1 1 39 ASN CB C 14.347 5.584 5.606 1.00 . A A . 254 ASN CB 1 1
22 39009 1 1 39 ASN CG C 15.426 6.215 4.746 1.00 . A A . 254 ASN CG 1 1
22 39010 1 1 39 ASN H H 12.333 6.991 4.695 1.00 . A A . 254 ASN H 1 1
22 39011 1 1 39 ASN HA H 13.537 4.434 3.989 1.00 . A A . 254 ASN HA 1 1
22 39012 1 1 39 ASN HB2 H 13.988 6.332 6.296 1.00 . A A . 254 ASN HB2 1 1
22 39013 1 1 39 ASN HB3 H 14.787 4.773 6.166 1.00 . A A . 254 ASN HB3 1 1
22 39014 1 1 39 ASN HD21 H 16.368 4.472 4.602 1.00 . A A . 254 ASN HD21 1 1
22 39015 1 1 39 ASN HD22 H 17.108 5.802 3.778 1.00 . A A . 254 ASN HD22 1 1
22 39016 1 1 39 ASN N N 12.393 6.137 4.214 1.00 . A A . 254 ASN N 1 1
22 39017 1 1 39 ASN ND2 N 16.398 5.417 4.333 1.00 . A A . 254 ASN ND2 1 1
22 39018 1 1 39 ASN O O 12.255 2.963 5.567 1.00 . A A . 254 ASN O 1 1
22 39019 1 1 39 ASN OD1 O 15.403 7.414 4.475 1.00 . A A . 254 ASN OD1 1 1
22 39020 1 1 40 ARG C C 9.365 3.907 7.018 1.00 . A A . 255 ARG C 1 1
22 39021 1 1 40 ARG CA C 10.759 4.134 7.580 1.00 . A A . 255 ARG CA 1 1
22 39022 1 1 40 ARG CB C 10.674 4.937 8.880 1.00 . A A . 255 ARG CB 1 1
22 39023 1 1 40 ARG CD C 11.039 2.965 10.395 1.00 . A A . 255 ARG CD 1 1
22 39024 1 1 40 ARG CG C 10.136 4.143 10.064 1.00 . A A . 255 ARG CG 1 1
22 39025 1 1 40 ARG CZ C 13.465 2.535 10.615 1.00 . A A . 255 ARG CZ 1 1
22 39026 1 1 40 ARG H H 11.607 5.819 6.624 1.00 . A A . 255 ARG H 1 1
22 39027 1 1 40 ARG HA H 11.219 3.178 7.781 1.00 . A A . 255 ARG HA 1 1
22 39028 1 1 40 ARG HB2 H 11.662 5.292 9.134 1.00 . A A . 255 ARG HB2 1 1
22 39029 1 1 40 ARG HB3 H 10.027 5.787 8.722 1.00 . A A . 255 ARG HB3 1 1
22 39030 1 1 40 ARG HD2 H 10.704 2.520 11.320 1.00 . A A . 255 ARG HD2 1 1
22 39031 1 1 40 ARG HD3 H 10.969 2.237 9.599 1.00 . A A . 255 ARG HD3 1 1
22 39032 1 1 40 ARG HE H 12.613 4.345 10.578 1.00 . A A . 255 ARG HE 1 1
22 39033 1 1 40 ARG HG2 H 10.078 4.793 10.925 1.00 . A A . 255 ARG HG2 1 1
22 39034 1 1 40 ARG HG3 H 9.151 3.774 9.820 1.00 . A A . 255 ARG HG3 1 1
22 39035 1 1 40 ARG HH11 H 12.334 0.856 10.531 1.00 . A A . 255 ARG HH11 1 1
22 39036 1 1 40 ARG HH12 H 14.046 0.594 10.649 1.00 . A A . 255 ARG HH12 1 1
22 39037 1 1 40 ARG HH21 H 14.860 4.005 10.726 1.00 . A A . 255 ARG HH21 1 1
22 39038 1 1 40 ARG HH22 H 15.479 2.383 10.766 1.00 . A A . 255 ARG HH22 1 1
22 39039 1 1 40 ARG N N 11.581 4.838 6.609 1.00 . A A . 255 ARG N 1 1
22 39040 1 1 40 ARG NE N 12.434 3.376 10.544 1.00 . A A . 255 ARG NE 1 1
22 39041 1 1 40 ARG NH1 N 13.266 1.223 10.597 1.00 . A A . 255 ARG NH1 1 1
22 39042 1 1 40 ARG NH2 N 14.700 3.012 10.710 1.00 . A A . 255 ARG NH2 1 1
22 39043 1 1 40 ARG O O 8.697 2.923 7.348 1.00 . A A . 255 ARG O 1 1
22 39044 1 1 41 PHE C C 7.728 4.257 4.123 1.00 . A A . 256 PHE C 1 1
22 39045 1 1 41 PHE CA C 7.624 4.758 5.557 1.00 . A A . 256 PHE CA 1 1
22 39046 1 1 41 PHE CB C 6.958 6.138 5.584 1.00 . A A . 256 PHE CB 1 1
22 39047 1 1 41 PHE CD1 C 6.187 6.218 7.970 1.00 . A A . 256 PHE CD1 1 1
22 39048 1 1 41 PHE CD2 C 7.682 7.907 7.207 1.00 . A A . 256 PHE CD2 1 1
22 39049 1 1 41 PHE CE1 C 6.177 6.791 9.227 1.00 . A A . 256 PHE CE1 1 1
22 39050 1 1 41 PHE CE2 C 7.674 8.486 8.460 1.00 . A A . 256 PHE CE2 1 1
22 39051 1 1 41 PHE CG C 6.939 6.768 6.948 1.00 . A A . 256 PHE CG 1 1
22 39052 1 1 41 PHE CZ C 6.920 7.926 9.472 1.00 . A A . 256 PHE CZ 1 1
22 39053 1 1 41 PHE H H 9.536 5.568 5.927 1.00 . A A . 256 PHE H 1 1
22 39054 1 1 41 PHE HA H 7.026 4.065 6.129 1.00 . A A . 256 PHE HA 1 1
22 39055 1 1 41 PHE HB2 H 7.492 6.799 4.919 1.00 . A A . 256 PHE HB2 1 1
22 39056 1 1 41 PHE HB3 H 5.935 6.043 5.247 1.00 . A A . 256 PHE HB3 1 1
22 39057 1 1 41 PHE HD1 H 5.604 5.332 7.779 1.00 . A A . 256 PHE HD1 1 1
22 39058 1 1 41 PHE HD2 H 8.271 8.346 6.416 1.00 . A A . 256 PHE HD2 1 1
22 39059 1 1 41 PHE HE1 H 5.587 6.352 10.017 1.00 . A A . 256 PHE HE1 1 1
22 39060 1 1 41 PHE HE2 H 8.258 9.375 8.649 1.00 . A A . 256 PHE HE2 1 1
22 39061 1 1 41 PHE HZ H 6.913 8.375 10.453 1.00 . A A . 256 PHE HZ 1 1
22 39062 1 1 41 PHE N N 8.941 4.825 6.164 1.00 . A A . 256 PHE N 1 1
22 39063 1 1 41 PHE O O 8.804 3.867 3.669 1.00 . A A . 256 PHE O 1 1
22 39064 1 1 42 ALA C C 5.513 4.691 1.303 1.00 . A A . 257 ALA C 1 1
22 39065 1 1 42 ALA CA C 6.563 3.870 2.026 1.00 . A A . 257 ALA CA 1 1
22 39066 1 1 42 ALA CB C 6.264 2.390 1.878 1.00 . A A . 257 ALA CB 1 1
22 39067 1 1 42 ALA H H 5.766 4.491 3.879 1.00 . A A . 257 ALA H 1 1
22 39068 1 1 42 ALA HA H 7.533 4.070 1.593 1.00 . A A . 257 ALA HA 1 1
22 39069 1 1 42 ALA HB1 H 5.278 2.181 2.264 1.00 . A A . 257 ALA HB1 1 1
22 39070 1 1 42 ALA HB2 H 6.995 1.819 2.430 1.00 . A A . 257 ALA HB2 1 1
22 39071 1 1 42 ALA HB3 H 6.307 2.117 0.834 1.00 . A A . 257 ALA HB3 1 1
22 39072 1 1 42 ALA N N 6.605 4.247 3.428 1.00 . A A . 257 ALA N 1 1
22 39073 1 1 42 ALA O O 4.331 4.631 1.644 1.00 . A A . 257 ALA O 1 1
22 39074 1 1 43 THR C C 4.357 5.507 -1.542 1.00 . A A . 258 THR C 1 1
22 39075 1 1 43 THR CA C 5.032 6.310 -0.426 1.00 . A A . 258 THR CA 1 1
22 39076 1 1 43 THR CB C 5.766 7.531 -1.013 1.00 . A A . 258 THR CB 1 1
22 39077 1 1 43 THR CG2 C 4.775 8.617 -1.397 1.00 . A A . 258 THR CG2 1 1
22 39078 1 1 43 THR H H 6.901 5.479 0.106 1.00 . A A . 258 THR H 1 1
22 39079 1 1 43 THR HA H 4.273 6.665 0.256 1.00 . A A . 258 THR HA 1 1
22 39080 1 1 43 THR HB H 6.312 7.226 -1.893 1.00 . A A . 258 THR HB 1 1
22 39081 1 1 43 THR HG1 H 7.530 7.591 -0.111 1.00 . A A . 258 THR HG1 1 1
22 39082 1 1 43 THR HG21 H 5.309 9.461 -1.808 1.00 . A A . 258 THR HG21 1 1
22 39083 1 1 43 THR HG22 H 4.226 8.930 -0.521 1.00 . A A . 258 THR HG22 1 1
22 39084 1 1 43 THR HG23 H 4.087 8.233 -2.136 1.00 . A A . 258 THR HG23 1 1
22 39085 1 1 43 THR N N 5.944 5.468 0.325 1.00 . A A . 258 THR N 1 1
22 39086 1 1 43 THR O O 5.007 5.068 -2.492 1.00 . A A . 258 THR O 1 1
22 39087 1 1 43 THR OG1 O 6.679 8.057 -0.041 1.00 . A A . 258 THR OG1 1 1
22 39088 1 1 44 VAL C C 1.594 5.268 -3.394 1.00 . A A . 259 VAL C 1 1
22 39089 1 1 44 VAL CA C 2.297 4.456 -2.313 1.00 . A A . 259 VAL CA 1 1
22 39090 1 1 44 VAL CB C 1.236 3.622 -1.555 1.00 . A A . 259 VAL CB 1 1
22 39091 1 1 44 VAL CG1 C 0.832 2.417 -2.385 1.00 . A A . 259 VAL CG1 1 1
22 39092 1 1 44 VAL CG2 C 1.770 3.179 -0.200 1.00 . A A . 259 VAL CG2 1 1
22 39093 1 1 44 VAL H H 2.577 5.768 -0.675 1.00 . A A . 259 VAL H 1 1
22 39094 1 1 44 VAL HA H 2.990 3.774 -2.782 1.00 . A A . 259 VAL HA 1 1
22 39095 1 1 44 VAL HB H 0.344 4.243 -1.395 1.00 . A A . 259 VAL HB 1 1
22 39096 1 1 44 VAL HG11 H 0.064 1.863 -1.865 1.00 . A A . 259 VAL HG11 1 1
22 39097 1 1 44 VAL HG12 H 1.692 1.782 -2.542 1.00 . A A . 259 VAL HG12 1 1
22 39098 1 1 44 VAL HG13 H 0.451 2.749 -3.340 1.00 . A A . 259 VAL HG13 1 1
22 39099 1 1 44 VAL HG21 H 1.018 2.596 0.310 1.00 . A A . 259 VAL HG21 1 1
22 39100 1 1 44 VAL HG22 H 2.014 4.047 0.393 1.00 . A A . 259 VAL HG22 1 1
22 39101 1 1 44 VAL HG23 H 2.657 2.578 -0.340 1.00 . A A . 259 VAL HG23 1 1
22 39102 1 1 44 VAL N N 3.050 5.314 -1.408 1.00 . A A . 259 VAL N 1 1
22 39103 1 1 44 VAL O O 0.779 6.145 -3.092 1.00 . A A . 259 VAL O 1 1
22 39104 1 1 45 THR C C 0.037 4.742 -6.179 1.00 . A A . 260 THR C 1 1
22 39105 1 1 45 THR CA C 1.238 5.594 -5.775 1.00 . A A . 260 THR CA 1 1
22 39106 1 1 45 THR CB C 2.187 5.763 -6.979 1.00 . A A . 260 THR CB 1 1
22 39107 1 1 45 THR CG2 C 1.479 6.433 -8.148 1.00 . A A . 260 THR CG2 1 1
22 39108 1 1 45 THR H H 2.646 4.345 -4.818 1.00 . A A . 260 THR H 1 1
22 39109 1 1 45 THR HA H 0.892 6.571 -5.472 1.00 . A A . 260 THR HA 1 1
22 39110 1 1 45 THR HB H 2.522 4.786 -7.294 1.00 . A A . 260 THR HB 1 1
22 39111 1 1 45 THR HG1 H 4.038 5.951 -6.305 1.00 . A A . 260 THR HG1 1 1
22 39112 1 1 45 THR HG21 H 0.647 5.821 -8.462 1.00 . A A . 260 THR HG21 1 1
22 39113 1 1 45 THR HG22 H 2.171 6.549 -8.968 1.00 . A A . 260 THR HG22 1 1
22 39114 1 1 45 THR HG23 H 1.117 7.403 -7.842 1.00 . A A . 260 THR HG23 1 1
22 39115 1 1 45 THR N N 1.922 4.984 -4.646 1.00 . A A . 260 THR N 1 1
22 39116 1 1 45 THR O O 0.189 3.646 -6.719 1.00 . A A . 260 THR O 1 1
22 39117 1 1 45 THR OG1 O 3.328 6.545 -6.593 1.00 . A A . 260 THR OG1 1 1
22 39118 1 1 46 LEU C C -3.296 5.356 -7.035 1.00 . A A . 261 LEU C 1 1
22 39119 1 1 46 LEU CA C -2.373 4.505 -6.181 1.00 . A A . 261 LEU CA 1 1
22 39120 1 1 46 LEU CB C -3.065 4.098 -4.877 1.00 . A A . 261 LEU CB 1 1
22 39121 1 1 46 LEU CD1 C -2.783 3.273 -2.510 1.00 . A A . 261 LEU CD1 1 1
22 39122 1 1 46 LEU CD2 C -1.877 1.939 -4.423 1.00 . A A . 261 LEU CD2 1 1
22 39123 1 1 46 LEU CG C -2.166 3.338 -3.896 1.00 . A A . 261 LEU CG 1 1
22 39124 1 1 46 LEU H H -1.216 6.136 -5.496 1.00 . A A . 261 LEU H 1 1
22 39125 1 1 46 LEU HA H -2.104 3.616 -6.730 1.00 . A A . 261 LEU HA 1 1
22 39126 1 1 46 LEU HB2 H -3.432 4.990 -4.392 1.00 . A A . 261 LEU HB2 1 1
22 39127 1 1 46 LEU HB3 H -3.907 3.468 -5.120 1.00 . A A . 261 LEU HB3 1 1
22 39128 1 1 46 LEU HD11 H -2.146 2.687 -1.865 1.00 . A A . 261 LEU HD11 1 1
22 39129 1 1 46 LEU HD12 H -3.761 2.819 -2.565 1.00 . A A . 261 LEU HD12 1 1
22 39130 1 1 46 LEU HD13 H -2.870 4.274 -2.111 1.00 . A A . 261 LEU HD13 1 1
22 39131 1 1 46 LEU HD21 H -2.804 1.400 -4.544 1.00 . A A . 261 LEU HD21 1 1
22 39132 1 1 46 LEU HD22 H -1.240 1.411 -3.728 1.00 . A A . 261 LEU HD22 1 1
22 39133 1 1 46 LEU HD23 H -1.378 2.014 -5.377 1.00 . A A . 261 LEU HD23 1 1
22 39134 1 1 46 LEU HG H -1.227 3.859 -3.811 1.00 . A A . 261 LEU HG 1 1
22 39135 1 1 46 LEU N N -1.154 5.241 -5.893 1.00 . A A . 261 LEU N 1 1
22 39136 1 1 46 LEU O O -3.047 6.549 -7.202 1.00 . A A . 261 LEU O 1 1
22 39137 1 1 47 SER C C -5.965 6.574 -7.614 1.00 . A A . 262 SER C 1 1
22 39138 1 1 47 SER CA C -5.257 5.502 -8.435 1.00 . A A . 262 SER CA 1 1
22 39139 1 1 47 SER CB C -6.274 4.555 -9.081 1.00 . A A . 262 SER CB 1 1
22 39140 1 1 47 SER H H -4.508 3.806 -7.412 1.00 . A A . 262 SER H 1 1
22 39141 1 1 47 SER HA H -4.678 5.983 -9.209 1.00 . A A . 262 SER HA 1 1
22 39142 1 1 47 SER HB2 H -5.749 3.753 -9.579 1.00 . A A . 262 SER HB2 1 1
22 39143 1 1 47 SER HB3 H -6.914 4.145 -8.315 1.00 . A A . 262 SER HB3 1 1
22 39144 1 1 47 SER HG H -6.518 5.536 -10.760 1.00 . A A . 262 SER HG 1 1
22 39145 1 1 47 SER N N -4.341 4.760 -7.585 1.00 . A A . 262 SER N 1 1
22 39146 1 1 47 SER O O -5.948 7.754 -7.962 1.00 . A A . 262 SER O 1 1
22 39147 1 1 47 SER OG O -7.077 5.232 -10.033 1.00 . A A . 262 SER OG 1 1
22 39148 1 1 48 ALA C C -6.915 6.709 -4.188 1.00 . A A . 263 ALA C 1 1
22 39149 1 1 48 ALA CA C -7.264 7.050 -5.621 1.00 . A A . 263 ALA CA 1 1
22 39150 1 1 48 ALA CB C -8.763 6.940 -5.837 1.00 . A A . 263 ALA CB 1 1
22 39151 1 1 48 ALA H H -6.499 5.204 -6.272 1.00 . A A . 263 ALA H 1 1
22 39152 1 1 48 ALA HA H -6.955 8.061 -5.837 1.00 . A A . 263 ALA HA 1 1
22 39153 1 1 48 ALA HB1 H -8.999 7.183 -6.862 1.00 . A A . 263 ALA HB1 1 1
22 39154 1 1 48 ALA HB2 H -9.275 7.625 -5.177 1.00 . A A . 263 ALA HB2 1 1
22 39155 1 1 48 ALA HB3 H -9.080 5.927 -5.624 1.00 . A A . 263 ALA HB3 1 1
22 39156 1 1 48 ALA N N -6.560 6.151 -6.513 1.00 . A A . 263 ALA N 1 1
22 39157 1 1 48 ALA O O -7.015 5.561 -3.794 1.00 . A A . 263 ALA O 1 1
22 39158 1 1 49 THR C C -7.036 8.410 -1.170 1.00 . A A . 264 THR C 1 1
22 39159 1 1 49 THR CA C -6.245 7.407 -2.000 1.00 . A A . 264 THR CA 1 1
22 39160 1 1 49 THR CB C -4.735 7.433 -1.645 1.00 . A A . 264 THR CB 1 1
22 39161 1 1 49 THR CG2 C -3.939 6.670 -2.686 1.00 . A A . 264 THR CG2 1 1
22 39162 1 1 49 THR H H -6.308 8.567 -3.774 1.00 . A A . 264 THR H 1 1
22 39163 1 1 49 THR HA H -6.628 6.414 -1.791 1.00 . A A . 264 THR HA 1 1
22 39164 1 1 49 THR HB H -4.581 6.941 -0.693 1.00 . A A . 264 THR HB 1 1
22 39165 1 1 49 THR HG1 H -4.692 9.224 -0.829 1.00 . A A . 264 THR HG1 1 1
22 39166 1 1 49 THR HG21 H -2.889 6.729 -2.451 1.00 . A A . 264 THR HG21 1 1
22 39167 1 1 49 THR HG22 H -4.117 7.099 -3.662 1.00 . A A . 264 THR HG22 1 1
22 39168 1 1 49 THR HG23 H -4.252 5.639 -2.686 1.00 . A A . 264 THR HG23 1 1
22 39169 1 1 49 THR N N -6.480 7.673 -3.408 1.00 . A A . 264 THR N 1 1
22 39170 1 1 49 THR O O -6.686 8.732 -0.034 1.00 . A A . 264 THR O 1 1
22 39171 1 1 49 THR OG1 O -4.252 8.778 -1.563 1.00 . A A . 264 THR OG1 1 1
22 39172 1 1 50 THR C C -10.012 8.981 -0.277 1.00 . A A . 265 THR C 1 1
22 39173 1 1 50 THR CA C -9.036 9.801 -1.114 1.00 . A A . 265 THR CA 1 1
22 39174 1 1 50 THR CB C -9.810 10.647 -2.144 1.00 . A A . 265 THR CB 1 1
22 39175 1 1 50 THR CG2 C -10.642 11.720 -1.463 1.00 . A A . 265 THR CG2 1 1
22 39176 1 1 50 THR H H -8.291 8.644 -2.703 1.00 . A A . 265 THR H 1 1
22 39177 1 1 50 THR HA H -8.474 10.461 -0.469 1.00 . A A . 265 THR HA 1 1
22 39178 1 1 50 THR HB H -10.475 9.999 -2.694 1.00 . A A . 265 THR HB 1 1
22 39179 1 1 50 THR HG1 H -7.994 10.958 -2.872 1.00 . A A . 265 THR HG1 1 1
22 39180 1 1 50 THR HG21 H -9.991 12.395 -0.927 1.00 . A A . 265 THR HG21 1 1
22 39181 1 1 50 THR HG22 H -11.327 11.254 -0.772 1.00 . A A . 265 THR HG22 1 1
22 39182 1 1 50 THR HG23 H -11.199 12.268 -2.207 1.00 . A A . 265 THR HG23 1 1
22 39183 1 1 50 THR N N -8.110 8.906 -1.777 1.00 . A A . 265 THR N 1 1
22 39184 1 1 50 THR O O -10.377 7.868 -0.658 1.00 . A A . 265 THR O 1 1
22 39185 1 1 50 THR OG1 O -8.892 11.264 -3.059 1.00 . A A . 265 THR OG1 1 1
22 39186 1 1 51 GLY C C -10.368 8.188 2.889 1.00 . A A . 266 GLY C 1 1
22 39187 1 1 51 GLY CA C -11.228 8.755 1.786 1.00 . A A . 266 GLY CA 1 1
22 39188 1 1 51 GLY H H -10.163 10.440 1.077 1.00 . A A . 266 GLY H 1 1
22 39189 1 1 51 GLY HA2 H -11.982 9.400 2.215 1.00 . A A . 266 GLY HA2 1 1
22 39190 1 1 51 GLY HA3 H -11.707 7.945 1.259 1.00 . A A . 266 GLY HA3 1 1
22 39191 1 1 51 GLY N N -10.417 9.517 0.859 1.00 . A A . 266 GLY N 1 1
22 39192 1 1 51 GLY O O -10.857 7.800 3.952 1.00 . A A . 266 GLY O 1 1
22 39193 1 1 52 MET C C -7.595 8.911 4.383 1.00 . A A . 267 MET C 1 1
22 39194 1 1 52 MET CA C -8.095 7.712 3.599 1.00 . A A . 267 MET CA 1 1
22 39195 1 1 52 MET CB C -6.912 7.023 2.910 1.00 . A A . 267 MET CB 1 1
22 39196 1 1 52 MET CE C -6.689 3.799 0.273 1.00 . A A . 267 MET CE 1 1
22 39197 1 1 52 MET CG C -7.302 5.834 2.048 1.00 . A A . 267 MET CG 1 1
22 39198 1 1 52 MET H H -8.761 8.443 1.742 1.00 . A A . 267 MET H 1 1
22 39199 1 1 52 MET HA H -8.574 7.017 4.272 1.00 . A A . 267 MET HA 1 1
22 39200 1 1 52 MET HB2 H -6.410 7.744 2.281 1.00 . A A . 267 MET HB2 1 1
22 39201 1 1 52 MET HB3 H -6.222 6.680 3.667 1.00 . A A . 267 MET HB3 1 1
22 39202 1 1 52 MET HE1 H -7.193 3.125 0.949 1.00 . A A . 267 MET HE1 1 1
22 39203 1 1 52 MET HE2 H -5.949 3.253 -0.294 1.00 . A A . 267 MET HE2 1 1
22 39204 1 1 52 MET HE3 H -7.407 4.238 -0.401 1.00 . A A . 267 MET HE3 1 1
22 39205 1 1 52 MET HG2 H -7.761 5.085 2.676 1.00 . A A . 267 MET HG2 1 1
22 39206 1 1 52 MET HG3 H -8.012 6.163 1.303 1.00 . A A . 267 MET HG3 1 1
22 39207 1 1 52 MET N N -9.072 8.151 2.623 1.00 . A A . 267 MET N 1 1
22 39208 1 1 52 MET O O -7.371 9.980 3.816 1.00 . A A . 267 MET O 1 1
22 39209 1 1 52 MET SD S -5.885 5.094 1.212 1.00 . A A . 267 MET SD 1 1
22 39210 1 1 53 LYS C C -5.849 9.187 7.429 1.00 . A A . 268 LYS C 1 1
22 39211 1 1 53 LYS CA C -6.913 9.787 6.527 1.00 . A A . 268 LYS CA 1 1
22 39212 1 1 53 LYS CB C -8.043 10.421 7.346 1.00 . A A . 268 LYS CB 1 1
22 39213 1 1 53 LYS CD C -9.973 10.041 8.916 1.00 . A A . 268 LYS CD 1 1
22 39214 1 1 53 LYS CE C -10.556 9.109 9.968 1.00 . A A . 268 LYS CE 1 1
22 39215 1 1 53 LYS CG C -8.716 9.453 8.300 1.00 . A A . 268 LYS CG 1 1
22 39216 1 1 53 LYS H H -7.671 7.874 6.077 1.00 . A A . 268 LYS H 1 1
22 39217 1 1 53 LYS HA H -6.460 10.539 5.896 1.00 . A A . 268 LYS HA 1 1
22 39218 1 1 53 LYS HB2 H -7.640 11.239 7.923 1.00 . A A . 268 LYS HB2 1 1
22 39219 1 1 53 LYS HB3 H -8.792 10.804 6.668 1.00 . A A . 268 LYS HB3 1 1
22 39220 1 1 53 LYS HD2 H -9.730 10.986 9.379 1.00 . A A . 268 LYS HD2 1 1
22 39221 1 1 53 LYS HD3 H -10.706 10.195 8.138 1.00 . A A . 268 LYS HD3 1 1
22 39222 1 1 53 LYS HE2 H -9.884 9.079 10.813 1.00 . A A . 268 LYS HE2 1 1
22 39223 1 1 53 LYS HE3 H -11.512 9.500 10.285 1.00 . A A . 268 LYS HE3 1 1
22 39224 1 1 53 LYS HG2 H -8.980 8.556 7.761 1.00 . A A . 268 LYS HG2 1 1
22 39225 1 1 53 LYS HG3 H -8.022 9.207 9.089 1.00 . A A . 268 LYS HG3 1 1
22 39226 1 1 53 LYS HZ1 H -9.822 7.311 9.178 1.00 . A A . 268 LYS HZ1 1 1
22 39227 1 1 53 LYS HZ2 H -11.364 7.734 8.617 1.00 . A A . 268 LYS HZ2 1 1
22 39228 1 1 53 LYS HZ3 H -11.175 7.125 10.180 1.00 . A A . 268 LYS HZ3 1 1
22 39229 1 1 53 LYS N N -7.438 8.738 5.676 1.00 . A A . 268 LYS N 1 1
22 39230 1 1 53 LYS NZ N -10.744 7.726 9.450 1.00 . A A . 268 LYS NZ 1 1
22 39231 1 1 53 LYS O O -5.878 7.987 7.702 1.00 . A A . 268 LYS O 1 1
22 39232 1 1 54 ARG C C -4.280 8.815 9.936 1.00 . A A . 269 ARG C 1 1
22 39233 1 1 54 ARG CA C -3.790 9.508 8.671 1.00 . A A . 269 ARG CA 1 1
22 39234 1 1 54 ARG CB C -2.815 10.632 9.019 1.00 . A A . 269 ARG CB 1 1
22 39235 1 1 54 ARG CD C -2.400 12.879 10.018 1.00 . A A . 269 ARG CD 1 1
22 39236 1 1 54 ARG CG C -3.455 11.852 9.658 1.00 . A A . 269 ARG CG 1 1
22 39237 1 1 54 ARG CZ C -2.249 15.251 10.638 1.00 . A A . 269 ARG CZ 1 1
22 39238 1 1 54 ARG H H -4.963 10.963 7.667 1.00 . A A . 269 ARG H 1 1
22 39239 1 1 54 ARG HA H -3.268 8.779 8.069 1.00 . A A . 269 ARG HA 1 1
22 39240 1 1 54 ARG HB2 H -2.075 10.247 9.704 1.00 . A A . 269 ARG HB2 1 1
22 39241 1 1 54 ARG HB3 H -2.318 10.949 8.114 1.00 . A A . 269 ARG HB3 1 1
22 39242 1 1 54 ARG HD2 H -1.830 12.510 10.858 1.00 . A A . 269 ARG HD2 1 1
22 39243 1 1 54 ARG HD3 H -1.744 13.011 9.171 1.00 . A A . 269 ARG HD3 1 1
22 39244 1 1 54 ARG HE H -3.958 14.237 10.402 1.00 . A A . 269 ARG HE 1 1
22 39245 1 1 54 ARG HG2 H -4.152 12.291 8.962 1.00 . A A . 269 ARG HG2 1 1
22 39246 1 1 54 ARG HG3 H -3.976 11.550 10.555 1.00 . A A . 269 ARG HG3 1 1
22 39247 1 1 54 ARG HH11 H -0.469 14.308 10.416 1.00 . A A . 269 ARG HH11 1 1
22 39248 1 1 54 ARG HH12 H -0.369 15.993 10.820 1.00 . A A . 269 ARG HH12 1 1
22 39249 1 1 54 ARG HH21 H -3.846 16.465 10.934 1.00 . A A . 269 ARG HH21 1 1
22 39250 1 1 54 ARG HH22 H -2.292 17.219 11.122 1.00 . A A . 269 ARG HH22 1 1
22 39251 1 1 54 ARG N N -4.904 10.005 7.872 1.00 . A A . 269 ARG N 1 1
22 39252 1 1 54 ARG NE N -2.975 14.171 10.373 1.00 . A A . 269 ARG NE 1 1
22 39253 1 1 54 ARG NH1 N -0.924 15.177 10.624 1.00 . A A . 269 ARG NH1 1 1
22 39254 1 1 54 ARG NH2 N -2.842 16.404 10.920 1.00 . A A . 269 ARG NH2 1 1
22 39255 1 1 54 ARG O O -5.168 9.315 10.630 1.00 . A A . 269 ARG O 1 1
22 39256 1 1 55 GLY C C -5.063 5.753 10.979 1.00 . A A . 270 GLY C 1 1
22 39257 1 1 55 GLY CA C -4.125 6.880 11.363 1.00 . A A . 270 GLY CA 1 1
22 39258 1 1 55 GLY H H -2.974 7.328 9.650 1.00 . A A . 270 GLY H 1 1
22 39259 1 1 55 GLY HA2 H -3.253 6.461 11.843 1.00 . A A . 270 GLY HA2 1 1
22 39260 1 1 55 GLY HA3 H -4.630 7.531 12.061 1.00 . A A . 270 GLY HA3 1 1
22 39261 1 1 55 GLY N N -3.704 7.657 10.219 1.00 . A A . 270 GLY N 1 1
22 39262 1 1 55 GLY O O -5.720 5.169 11.842 1.00 . A A . 270 GLY O 1 1
22 39263 1 1 56 ASP C C -5.156 3.190 8.748 1.00 . A A . 271 ASP C 1 1
22 39264 1 1 56 ASP CA C -5.994 4.369 9.209 1.00 . A A . 271 ASP CA 1 1
22 39265 1 1 56 ASP CB C -6.898 4.848 8.070 1.00 . A A . 271 ASP CB 1 1
22 39266 1 1 56 ASP CG C -8.276 5.248 8.555 1.00 . A A . 271 ASP CG 1 1
22 39267 1 1 56 ASP H H -4.576 5.933 9.040 1.00 . A A . 271 ASP H 1 1
22 39268 1 1 56 ASP HA H -6.612 4.052 10.035 1.00 . A A . 271 ASP HA 1 1
22 39269 1 1 56 ASP HB2 H -6.443 5.702 7.593 1.00 . A A . 271 ASP HB2 1 1
22 39270 1 1 56 ASP HB3 H -7.007 4.052 7.347 1.00 . A A . 271 ASP HB3 1 1
22 39271 1 1 56 ASP N N -5.132 5.444 9.687 1.00 . A A . 271 ASP N 1 1
22 39272 1 1 56 ASP O O -3.928 3.265 8.721 1.00 . A A . 271 ASP O 1 1
22 39273 1 1 56 ASP OD1 O -9.169 4.374 8.616 1.00 . A A . 271 ASP OD1 1 1
22 39274 1 1 56 ASP OD2 O -8.481 6.436 8.880 1.00 . A A . 271 ASP OD2 1 1
22 39275 1 1 57 LYS C C -5.567 0.391 6.658 1.00 . A A . 272 LYS C 1 1
22 39276 1 1 57 LYS CA C -5.128 0.885 8.030 1.00 . A A . 272 LYS CA 1 1
22 39277 1 1 57 LYS CB C -5.433 -0.169 9.092 1.00 . A A . 272 LYS CB 1 1
22 39278 1 1 57 LYS CD C -4.931 -2.429 8.083 1.00 . A A . 272 LYS CD 1 1
22 39279 1 1 57 LYS CE C -6.254 -3.070 8.474 1.00 . A A . 272 LYS CE 1 1
22 39280 1 1 57 LYS CG C -4.498 -1.369 9.083 1.00 . A A . 272 LYS CG 1 1
22 39281 1 1 57 LYS H H -6.797 2.139 8.329 1.00 . A A . 272 LYS H 1 1
22 39282 1 1 57 LYS HA H -4.068 1.081 8.015 1.00 . A A . 272 LYS HA 1 1
22 39283 1 1 57 LYS HB2 H -5.378 0.293 10.066 1.00 . A A . 272 LYS HB2 1 1
22 39284 1 1 57 LYS HB3 H -6.441 -0.522 8.928 1.00 . A A . 272 LYS HB3 1 1
22 39285 1 1 57 LYS HD2 H -5.039 -1.969 7.113 1.00 . A A . 272 LYS HD2 1 1
22 39286 1 1 57 LYS HD3 H -4.172 -3.194 8.035 1.00 . A A . 272 LYS HD3 1 1
22 39287 1 1 57 LYS HE2 H -7.031 -2.323 8.430 1.00 . A A . 272 LYS HE2 1 1
22 39288 1 1 57 LYS HE3 H -6.475 -3.854 7.767 1.00 . A A . 272 LYS HE3 1 1
22 39289 1 1 57 LYS HG2 H -3.505 -1.035 8.825 1.00 . A A . 272 LYS HG2 1 1
22 39290 1 1 57 LYS HG3 H -4.485 -1.804 10.071 1.00 . A A . 272 LYS HG3 1 1
22 39291 1 1 57 LYS HZ1 H -7.126 -4.109 10.061 1.00 . A A . 272 LYS HZ1 1 1
22 39292 1 1 57 LYS HZ2 H -6.049 -2.906 10.548 1.00 . A A . 272 LYS HZ2 1 1
22 39293 1 1 57 LYS HZ3 H -5.461 -4.361 9.917 1.00 . A A . 272 LYS HZ3 1 1
22 39294 1 1 57 LYS N N -5.818 2.111 8.374 1.00 . A A . 272 LYS N 1 1
22 39295 1 1 57 LYS NZ N -6.221 -3.651 9.843 1.00 . A A . 272 LYS NZ 1 1
22 39296 1 1 57 LYS O O -6.729 0.025 6.463 1.00 . A A . 272 LYS O 1 1
22 39297 1 1 58 ILE C C -4.292 -1.429 4.084 1.00 . A A . 273 ILE C 1 1
22 39298 1 1 58 ILE CA C -4.935 -0.081 4.373 1.00 . A A . 273 ILE CA 1 1
22 39299 1 1 58 ILE CB C -4.471 0.963 3.324 1.00 . A A . 273 ILE CB 1 1
22 39300 1 1 58 ILE CD1 C -2.443 2.047 2.227 1.00 . A A . 273 ILE CD1 1 1
22 39301 1 1 58 ILE CG1 C -2.944 1.081 3.284 1.00 . A A . 273 ILE CG1 1 1
22 39302 1 1 58 ILE CG2 C -5.091 2.319 3.623 1.00 . A A . 273 ILE CG2 1 1
22 39303 1 1 58 ILE H H -3.700 0.555 5.967 1.00 . A A . 273 ILE H 1 1
22 39304 1 1 58 ILE HA H -6.008 -0.185 4.295 1.00 . A A . 273 ILE HA 1 1
22 39305 1 1 58 ILE HB H -4.826 0.642 2.355 1.00 . A A . 273 ILE HB 1 1
22 39306 1 1 58 ILE HD11 H -2.853 1.774 1.266 1.00 . A A . 273 ILE HD11 1 1
22 39307 1 1 58 ILE HD12 H -1.365 2.004 2.181 1.00 . A A . 273 ILE HD12 1 1
22 39308 1 1 58 ILE HD13 H -2.752 3.053 2.479 1.00 . A A . 273 ILE HD13 1 1
22 39309 1 1 58 ILE HG12 H -2.590 1.426 4.243 1.00 . A A . 273 ILE HG12 1 1
22 39310 1 1 58 ILE HG13 H -2.519 0.110 3.075 1.00 . A A . 273 ILE HG13 1 1
22 39311 1 1 58 ILE HG21 H -4.728 3.047 2.911 1.00 . A A . 273 ILE HG21 1 1
22 39312 1 1 58 ILE HG22 H -4.818 2.626 4.622 1.00 . A A . 273 ILE HG22 1 1
22 39313 1 1 58 ILE HG23 H -6.165 2.249 3.549 1.00 . A A . 273 ILE HG23 1 1
22 39314 1 1 58 ILE N N -4.628 0.332 5.729 1.00 . A A . 273 ILE N 1 1
22 39315 1 1 58 ILE O O -3.201 -1.728 4.572 1.00 . A A . 273 ILE O 1 1
22 39316 1 1 59 SER C C -4.489 -3.787 1.504 1.00 . A A . 274 SER C 1 1
22 39317 1 1 59 SER CA C -4.510 -3.585 3.011 1.00 . A A . 274 SER CA 1 1
22 39318 1 1 59 SER CB C -5.393 -4.633 3.685 1.00 . A A . 274 SER CB 1 1
22 39319 1 1 59 SER H H -5.875 -1.977 3.001 1.00 . A A . 274 SER H 1 1
22 39320 1 1 59 SER HA H -3.503 -3.675 3.391 1.00 . A A . 274 SER HA 1 1
22 39321 1 1 59 SER HB2 H -6.370 -4.632 3.226 1.00 . A A . 274 SER HB2 1 1
22 39322 1 1 59 SER HB3 H -4.941 -5.608 3.577 1.00 . A A . 274 SER HB3 1 1
22 39323 1 1 59 SER HG H -5.118 -3.493 5.248 1.00 . A A . 274 SER HG 1 1
22 39324 1 1 59 SER N N -4.996 -2.259 3.339 1.00 . A A . 274 SER N 1 1
22 39325 1 1 59 SER O O -5.410 -3.366 0.799 1.00 . A A . 274 SER O 1 1
22 39326 1 1 59 SER OG O -5.533 -4.342 5.065 1.00 . A A . 274 SER OG 1 1
22 39327 1 1 60 PHE C C -3.634 -6.079 -0.760 1.00 . A A . 275 PHE C 1 1
22 39328 1 1 60 PHE CA C -3.262 -4.647 -0.408 1.00 . A A . 275 PHE CA 1 1
22 39329 1 1 60 PHE CB C -1.817 -4.362 -0.821 1.00 . A A . 275 PHE CB 1 1
22 39330 1 1 60 PHE CD1 C -0.873 -2.570 0.663 1.00 . A A . 275 PHE CD1 1 1
22 39331 1 1 60 PHE CD2 C -1.498 -1.990 -1.561 1.00 . A A . 275 PHE CD2 1 1
22 39332 1 1 60 PHE CE1 C -0.479 -1.267 0.895 1.00 . A A . 275 PHE CE1 1 1
22 39333 1 1 60 PHE CE2 C -1.105 -0.686 -1.334 1.00 . A A . 275 PHE CE2 1 1
22 39334 1 1 60 PHE CG C -1.386 -2.946 -0.567 1.00 . A A . 275 PHE CG 1 1
22 39335 1 1 60 PHE CZ C -0.596 -0.324 -0.104 1.00 . A A . 275 PHE CZ 1 1
22 39336 1 1 60 PHE H H -2.741 -4.733 1.638 1.00 . A A . 275 PHE H 1 1
22 39337 1 1 60 PHE HA H -3.920 -3.973 -0.936 1.00 . A A . 275 PHE HA 1 1
22 39338 1 1 60 PHE HB2 H -1.158 -5.013 -0.265 1.00 . A A . 275 PHE HB2 1 1
22 39339 1 1 60 PHE HB3 H -1.705 -4.562 -1.877 1.00 . A A . 275 PHE HB3 1 1
22 39340 1 1 60 PHE HD1 H -0.780 -3.307 1.448 1.00 . A A . 275 PHE HD1 1 1
22 39341 1 1 60 PHE HD2 H -1.897 -2.272 -2.524 1.00 . A A . 275 PHE HD2 1 1
22 39342 1 1 60 PHE HE1 H -0.081 -0.985 1.858 1.00 . A A . 275 PHE HE1 1 1
22 39343 1 1 60 PHE HE2 H -1.198 0.050 -2.119 1.00 . A A . 275 PHE HE2 1 1
22 39344 1 1 60 PHE HZ H -0.290 0.696 0.075 1.00 . A A . 275 PHE HZ 1 1
22 39345 1 1 60 PHE N N -3.431 -4.413 1.017 1.00 . A A . 275 PHE N 1 1
22 39346 1 1 60 PHE O O -2.946 -7.020 -0.367 1.00 . A A . 275 PHE O 1 1
22 39347 1 1 61 ALA C C -4.257 -8.214 -2.878 1.00 . A A . 276 ALA C 1 1
22 39348 1 1 61 ALA CA C -5.205 -7.556 -1.883 1.00 . A A . 276 ALA CA 1 1
22 39349 1 1 61 ALA CB C -6.604 -7.457 -2.470 1.00 . A A . 276 ALA CB 1 1
22 39350 1 1 61 ALA H H -5.214 -5.439 -1.802 1.00 . A A . 276 ALA H 1 1
22 39351 1 1 61 ALA HA H -5.256 -8.165 -0.992 1.00 . A A . 276 ALA HA 1 1
22 39352 1 1 61 ALA HB1 H -6.972 -8.448 -2.695 1.00 . A A . 276 ALA HB1 1 1
22 39353 1 1 61 ALA HB2 H -6.574 -6.871 -3.376 1.00 . A A . 276 ALA HB2 1 1
22 39354 1 1 61 ALA HB3 H -7.261 -6.983 -1.756 1.00 . A A . 276 ALA HB3 1 1
22 39355 1 1 61 ALA N N -4.723 -6.237 -1.498 1.00 . A A . 276 ALA N 1 1
22 39356 1 1 61 ALA O O -4.062 -7.716 -3.989 1.00 . A A . 276 ALA O 1 1
22 39357 1 1 62 GLY C C -1.329 -9.975 -2.777 1.00 . A A . 277 GLY C 1 1
22 39358 1 1 62 GLY CA C -2.735 -10.040 -3.321 1.00 . A A . 277 GLY CA 1 1
22 39359 1 1 62 GLY H H -3.851 -9.662 -1.555 1.00 . A A . 277 GLY H 1 1
22 39360 1 1 62 GLY HA2 H -3.040 -11.073 -3.391 1.00 . A A . 277 GLY HA2 1 1
22 39361 1 1 62 GLY HA3 H -2.749 -9.599 -4.307 1.00 . A A . 277 GLY HA3 1 1
22 39362 1 1 62 GLY N N -3.667 -9.327 -2.469 1.00 . A A . 277 GLY N 1 1
22 39363 1 1 62 GLY O O -0.554 -10.925 -2.905 1.00 . A A . 277 GLY O 1 1
22 39364 1 1 63 VAL C C 0.131 -9.147 -0.053 1.00 . A A . 278 VAL C 1 1
22 39365 1 1 63 VAL CA C 0.268 -8.674 -1.493 1.00 . A A . 278 VAL CA 1 1
22 39366 1 1 63 VAL CB C 0.705 -7.191 -1.510 1.00 . A A . 278 VAL CB 1 1
22 39367 1 1 63 VAL CG1 C 2.050 -7.009 -0.837 1.00 . A A . 278 VAL CG1 1 1
22 39368 1 1 63 VAL CG2 C 0.756 -6.653 -2.930 1.00 . A A . 278 VAL CG2 1 1
22 39369 1 1 63 VAL H H -1.663 -8.124 -2.134 1.00 . A A . 278 VAL H 1 1
22 39370 1 1 63 VAL HA H 1.012 -9.270 -2.001 1.00 . A A . 278 VAL HA 1 1
22 39371 1 1 63 VAL HB H -0.027 -6.617 -0.960 1.00 . A A . 278 VAL HB 1 1
22 39372 1 1 63 VAL HG11 H 1.972 -7.274 0.208 1.00 . A A . 278 VAL HG11 1 1
22 39373 1 1 63 VAL HG12 H 2.356 -5.978 -0.928 1.00 . A A . 278 VAL HG12 1 1
22 39374 1 1 63 VAL HG13 H 2.779 -7.645 -1.317 1.00 . A A . 278 VAL HG13 1 1
22 39375 1 1 63 VAL HG21 H -0.215 -6.757 -3.393 1.00 . A A . 278 VAL HG21 1 1
22 39376 1 1 63 VAL HG22 H 1.489 -7.208 -3.497 1.00 . A A . 278 VAL HG22 1 1
22 39377 1 1 63 VAL HG23 H 1.036 -5.608 -2.908 1.00 . A A . 278 VAL HG23 1 1
22 39378 1 1 63 VAL N N -1.008 -8.853 -2.160 1.00 . A A . 278 VAL N 1 1
22 39379 1 1 63 VAL O O -0.724 -8.661 0.671 1.00 . A A . 278 VAL O 1 1
22 39380 1 1 64 LYS C C 2.177 -10.923 2.331 1.00 . A A . 279 LYS C 1 1
22 39381 1 1 64 LYS CA C 0.816 -10.669 1.697 1.00 . A A . 279 LYS CA 1 1
22 39382 1 1 64 LYS CB C -0.026 -11.949 1.649 1.00 . A A . 279 LYS CB 1 1
22 39383 1 1 64 LYS CD C -0.735 -13.961 0.309 1.00 . A A . 279 LYS CD 1 1
22 39384 1 1 64 LYS CE C -2.098 -13.361 -0.025 1.00 . A A . 279 LYS CE 1 1
22 39385 1 1 64 LYS CG C 0.324 -12.882 0.501 1.00 . A A . 279 LYS CG 1 1
22 39386 1 1 64 LYS H H 1.645 -10.443 -0.243 1.00 . A A . 279 LYS H 1 1
22 39387 1 1 64 LYS HA H 0.293 -9.941 2.300 1.00 . A A . 279 LYS HA 1 1
22 39388 1 1 64 LYS HB2 H 0.111 -12.488 2.574 1.00 . A A . 279 LYS HB2 1 1
22 39389 1 1 64 LYS HB3 H -1.063 -11.673 1.556 1.00 . A A . 279 LYS HB3 1 1
22 39390 1 1 64 LYS HD2 H -0.432 -14.608 -0.501 1.00 . A A . 279 LYS HD2 1 1
22 39391 1 1 64 LYS HD3 H -0.819 -14.537 1.220 1.00 . A A . 279 LYS HD3 1 1
22 39392 1 1 64 LYS HE2 H -2.442 -12.785 0.819 1.00 . A A . 279 LYS HE2 1 1
22 39393 1 1 64 LYS HE3 H -1.992 -12.714 -0.883 1.00 . A A . 279 LYS HE3 1 1
22 39394 1 1 64 LYS HG2 H 0.401 -12.304 -0.407 1.00 . A A . 279 LYS HG2 1 1
22 39395 1 1 64 LYS HG3 H 1.273 -13.354 0.712 1.00 . A A . 279 LYS HG3 1 1
22 39396 1 1 64 LYS HZ1 H -2.870 -14.889 -1.219 1.00 . A A . 279 LYS HZ1 1 1
22 39397 1 1 64 LYS HZ2 H -4.053 -13.972 -0.432 1.00 . A A . 279 LYS HZ2 1 1
22 39398 1 1 64 LYS HZ3 H -3.145 -15.109 0.433 1.00 . A A . 279 LYS HZ3 1 1
22 39399 1 1 64 LYS N N 0.944 -10.107 0.358 1.00 . A A . 279 LYS N 1 1
22 39400 1 1 64 LYS NZ N -3.111 -14.405 -0.331 1.00 . A A . 279 LYS NZ 1 1
22 39401 1 1 64 LYS O O 3.187 -11.041 1.639 1.00 . A A . 279 LYS O 1 1
22 39402 1 1 65 PHE C C 4.060 -12.468 4.326 1.00 . A A . 280 PHE C 1 1
22 39403 1 1 65 PHE CA C 3.415 -11.093 4.436 1.00 . A A . 280 PHE CA 1 1
22 39404 1 1 65 PHE CB C 3.139 -10.786 5.909 1.00 . A A . 280 PHE CB 1 1
22 39405 1 1 65 PHE CD1 C 3.635 -8.331 6.054 1.00 . A A . 280 PHE CD1 1 1
22 39406 1 1 65 PHE CD2 C 1.426 -9.074 6.559 1.00 . A A . 280 PHE CD2 1 1
22 39407 1 1 65 PHE CE1 C 3.257 -7.027 6.309 1.00 . A A . 280 PHE CE1 1 1
22 39408 1 1 65 PHE CE2 C 1.043 -7.773 6.814 1.00 . A A . 280 PHE CE2 1 1
22 39409 1 1 65 PHE CG C 2.724 -9.368 6.175 1.00 . A A . 280 PHE CG 1 1
22 39410 1 1 65 PHE CZ C 1.960 -6.748 6.690 1.00 . A A . 280 PHE CZ 1 1
22 39411 1 1 65 PHE H H 1.324 -11.002 4.133 1.00 . A A . 280 PHE H 1 1
22 39412 1 1 65 PHE HA H 4.103 -10.354 4.053 1.00 . A A . 280 PHE HA 1 1
22 39413 1 1 65 PHE HB2 H 2.349 -11.432 6.259 1.00 . A A . 280 PHE HB2 1 1
22 39414 1 1 65 PHE HB3 H 4.034 -10.982 6.482 1.00 . A A . 280 PHE HB3 1 1
22 39415 1 1 65 PHE HD1 H 4.650 -8.550 5.754 1.00 . A A . 280 PHE HD1 1 1
22 39416 1 1 65 PHE HD2 H 0.709 -9.875 6.655 1.00 . A A . 280 PHE HD2 1 1
22 39417 1 1 65 PHE HE1 H 3.976 -6.228 6.210 1.00 . A A . 280 PHE HE1 1 1
22 39418 1 1 65 PHE HE2 H 0.028 -7.559 7.113 1.00 . A A . 280 PHE HE2 1 1
22 39419 1 1 65 PHE HZ H 1.662 -5.728 6.890 1.00 . A A . 280 PHE HZ 1 1
22 39420 1 1 65 PHE N N 2.182 -10.999 3.658 1.00 . A A . 280 PHE N 1 1
22 39421 1 1 65 PHE O O 3.376 -13.489 4.244 1.00 . A A . 280 PHE O 1 1
22 39422 1 1 66 LEU C C 6.020 -14.446 5.636 1.00 . A A . 281 LEU C 1 1
22 39423 1 1 66 LEU CA C 6.169 -13.700 4.319 1.00 . A A . 281 LEU CA 1 1
22 39424 1 1 66 LEU CB C 7.646 -13.384 4.082 1.00 . A A . 281 LEU CB 1 1
22 39425 1 1 66 LEU CD1 C 9.417 -12.226 2.754 1.00 . A A . 281 LEU CD1 1 1
22 39426 1 1 66 LEU CD2 C 7.688 -13.596 1.589 1.00 . A A . 281 LEU CD2 1 1
22 39427 1 1 66 LEU CG C 7.968 -12.677 2.768 1.00 . A A . 281 LEU CG 1 1
22 39428 1 1 66 LEU H H 5.863 -11.609 4.372 1.00 . A A . 281 LEU H 1 1
22 39429 1 1 66 LEU HA H 5.802 -14.321 3.516 1.00 . A A . 281 LEU HA 1 1
22 39430 1 1 66 LEU HB2 H 7.991 -12.761 4.895 1.00 . A A . 281 LEU HB2 1 1
22 39431 1 1 66 LEU HB3 H 8.197 -14.312 4.109 1.00 . A A . 281 LEU HB3 1 1
22 39432 1 1 66 LEU HD11 H 10.064 -13.090 2.718 1.00 . A A . 281 LEU HD11 1 1
22 39433 1 1 66 LEU HD12 H 9.624 -11.660 3.651 1.00 . A A . 281 LEU HD12 1 1
22 39434 1 1 66 LEU HD13 H 9.593 -11.605 1.890 1.00 . A A . 281 LEU HD13 1 1
22 39435 1 1 66 LEU HD21 H 6.641 -13.860 1.578 1.00 . A A . 281 LEU HD21 1 1
22 39436 1 1 66 LEU HD22 H 8.285 -14.491 1.683 1.00 . A A . 281 LEU HD22 1 1
22 39437 1 1 66 LEU HD23 H 7.942 -13.089 0.670 1.00 . A A . 281 LEU HD23 1 1
22 39438 1 1 66 LEU HG H 7.342 -11.802 2.671 1.00 . A A . 281 LEU HG 1 1
22 39439 1 1 66 LEU N N 5.389 -12.471 4.342 1.00 . A A . 281 LEU N 1 1
22 39440 1 1 66 LEU O O 5.973 -13.829 6.704 1.00 . A A . 281 LEU O 1 1
22 39441 1 1 67 GLY C C 4.349 -16.757 7.157 1.00 . A A . 282 GLY C 1 1
22 39442 1 1 67 GLY CA C 5.798 -16.576 6.754 1.00 . A A . 282 GLY CA 1 1
22 39443 1 1 67 GLY H H 5.989 -16.200 4.680 1.00 . A A . 282 GLY H 1 1
22 39444 1 1 67 GLY HA2 H 6.237 -17.547 6.574 1.00 . A A . 282 GLY HA2 1 1
22 39445 1 1 67 GLY HA3 H 6.327 -16.098 7.564 1.00 . A A . 282 GLY HA3 1 1
22 39446 1 1 67 GLY N N 5.941 -15.766 5.560 1.00 . A A . 282 GLY N 1 1
22 39447 1 1 67 GLY O O 3.994 -17.724 7.835 1.00 . A A . 282 GLY O 1 1
22 39448 1 1 68 GLN C C 1.271 -16.656 6.092 1.00 . A A . 283 GLN C 1 1
22 39449 1 1 68 GLN CA C 2.097 -15.858 7.090 1.00 . A A . 283 GLN CA 1 1
22 39450 1 1 68 GLN CB C 1.554 -14.434 7.207 1.00 . A A . 283 GLN CB 1 1
22 39451 1 1 68 GLN CD C 2.425 -14.158 9.571 1.00 . A A . 283 GLN CD 1 1
22 39452 1 1 68 GLN CG C 2.339 -13.564 8.176 1.00 . A A . 283 GLN CG 1 1
22 39453 1 1 68 GLN H H 3.829 -15.134 6.115 1.00 . A A . 283 GLN H 1 1
22 39454 1 1 68 GLN HA H 2.026 -16.337 8.055 1.00 . A A . 283 GLN HA 1 1
22 39455 1 1 68 GLN HB2 H 1.581 -13.969 6.231 1.00 . A A . 283 GLN HB2 1 1
22 39456 1 1 68 GLN HB3 H 0.529 -14.480 7.545 1.00 . A A . 283 GLN HB3 1 1
22 39457 1 1 68 GLN HE21 H 0.737 -13.248 10.100 1.00 . A A . 283 GLN HE21 1 1
22 39458 1 1 68 GLN HE22 H 1.497 -14.211 11.321 1.00 . A A . 283 GLN HE22 1 1
22 39459 1 1 68 GLN HG2 H 3.342 -13.445 7.795 1.00 . A A . 283 GLN HG2 1 1
22 39460 1 1 68 GLN HG3 H 1.861 -12.598 8.241 1.00 . A A . 283 GLN HG3 1 1
22 39461 1 1 68 GLN N N 3.501 -15.840 6.712 1.00 . A A . 283 GLN N 1 1
22 39462 1 1 68 GLN NE2 N 1.457 -13.843 10.415 1.00 . A A . 283 GLN NE2 1 1
22 39463 1 1 68 GLN O O 0.081 -16.407 5.923 1.00 . A A . 283 GLN O 1 1
22 39464 1 1 68 GLN OE1 O 3.354 -14.899 9.885 1.00 . A A . 283 GLN OE1 1 1
22 39465 1 1 69 MET C C 1.210 -19.906 5.207 1.00 . A A . 284 MET C 1 1
22 39466 1 1 69 MET CA C 1.208 -18.536 4.553 1.00 . A A . 284 MET CA 1 1
22 39467 1 1 69 MET CB C 1.871 -18.628 3.176 1.00 . A A . 284 MET CB 1 1
22 39468 1 1 69 MET CE C 2.990 -15.725 0.415 1.00 . A A . 284 MET CE 1 1
22 39469 1 1 69 MET CG C 2.027 -17.292 2.476 1.00 . A A . 284 MET CG 1 1
22 39470 1 1 69 MET H H 2.889 -17.663 5.500 1.00 . A A . 284 MET H 1 1
22 39471 1 1 69 MET HA H 0.189 -18.195 4.442 1.00 . A A . 284 MET HA 1 1
22 39472 1 1 69 MET HB2 H 2.849 -19.066 3.289 1.00 . A A . 284 MET HB2 1 1
22 39473 1 1 69 MET HB3 H 1.272 -19.270 2.545 1.00 . A A . 284 MET HB3 1 1
22 39474 1 1 69 MET HE1 H 3.536 -15.173 1.166 1.00 . A A . 284 MET HE1 1 1
22 39475 1 1 69 MET HE2 H 1.995 -15.317 0.321 1.00 . A A . 284 MET HE2 1 1
22 39476 1 1 69 MET HE3 H 3.503 -15.647 -0.531 1.00 . A A . 284 MET HE3 1 1
22 39477 1 1 69 MET HG2 H 1.046 -16.874 2.300 1.00 . A A . 284 MET HG2 1 1
22 39478 1 1 69 MET HG3 H 2.590 -16.629 3.116 1.00 . A A . 284 MET HG3 1 1
22 39479 1 1 69 MET N N 1.914 -17.598 5.417 1.00 . A A . 284 MET N 1 1
22 39480 1 1 69 MET O O 0.382 -20.767 4.903 1.00 . A A . 284 MET O 1 1
22 39481 1 1 69 MET SD S 2.885 -17.443 0.898 1.00 . A A . 284 MET SD 1 1
22 39482 1 1 70 ALA C C 1.473 -21.242 8.134 1.00 . A A . 285 ALA C 1 1
22 39483 1 1 70 ALA CA C 2.289 -21.333 6.854 1.00 . A A . 285 ALA CA 1 1
22 39484 1 1 70 ALA CB C 3.747 -21.610 7.177 1.00 . A A . 285 ALA CB 1 1
22 39485 1 1 70 ALA H H 2.838 -19.394 6.236 1.00 . A A . 285 ALA H 1 1
22 39486 1 1 70 ALA HA H 1.913 -22.143 6.247 1.00 . A A . 285 ALA HA 1 1
22 39487 1 1 70 ALA HB1 H 3.827 -22.547 7.705 1.00 . A A . 285 ALA HB1 1 1
22 39488 1 1 70 ALA HB2 H 4.136 -20.813 7.794 1.00 . A A . 285 ALA HB2 1 1
22 39489 1 1 70 ALA HB3 H 4.313 -21.662 6.261 1.00 . A A . 285 ALA HB3 1 1
22 39490 1 1 70 ALA N N 2.174 -20.102 6.095 1.00 . A A . 285 ALA N 1 1
22 39491 1 1 70 ALA O O 0.605 -22.077 8.392 1.00 . A A . 285 ALA O 1 1
22 39492 1 1 71 LYS C C -0.423 -19.644 9.841 1.00 . A A . 286 LYS C 1 1
22 39493 1 1 71 LYS CA C 1.029 -19.974 10.162 1.00 . A A . 286 LYS CA 1 1
22 39494 1 1 71 LYS CB C 1.688 -18.834 10.932 1.00 . A A . 286 LYS CB 1 1
22 39495 1 1 71 LYS CD C 1.837 -17.487 13.043 1.00 . A A . 286 LYS CD 1 1
22 39496 1 1 71 LYS CE C 3.197 -17.997 13.496 1.00 . A A . 286 LYS CE 1 1
22 39497 1 1 71 LYS CG C 1.060 -18.552 12.289 1.00 . A A . 286 LYS CG 1 1
22 39498 1 1 71 LYS H H 2.485 -19.607 8.674 1.00 . A A . 286 LYS H 1 1
22 39499 1 1 71 LYS HA H 1.062 -20.874 10.756 1.00 . A A . 286 LYS HA 1 1
22 39500 1 1 71 LYS HB2 H 2.727 -19.079 11.082 1.00 . A A . 286 LYS HB2 1 1
22 39501 1 1 71 LYS HB3 H 1.625 -17.934 10.338 1.00 . A A . 286 LYS HB3 1 1
22 39502 1 1 71 LYS HD2 H 1.982 -16.637 12.395 1.00 . A A . 286 LYS HD2 1 1
22 39503 1 1 71 LYS HD3 H 1.268 -17.187 13.910 1.00 . A A . 286 LYS HD3 1 1
22 39504 1 1 71 LYS HE2 H 3.054 -18.684 14.317 1.00 . A A . 286 LYS HE2 1 1
22 39505 1 1 71 LYS HE3 H 3.669 -18.514 12.676 1.00 . A A . 286 LYS HE3 1 1
22 39506 1 1 71 LYS HG2 H 0.046 -18.210 12.142 1.00 . A A . 286 LYS HG2 1 1
22 39507 1 1 71 LYS HG3 H 1.055 -19.462 12.870 1.00 . A A . 286 LYS HG3 1 1
22 39508 1 1 71 LYS HZ1 H 4.983 -17.272 14.294 1.00 . A A . 286 LYS HZ1 1 1
22 39509 1 1 71 LYS HZ2 H 3.625 -16.354 14.706 1.00 . A A . 286 LYS HZ2 1 1
22 39510 1 1 71 LYS HZ3 H 4.275 -16.247 13.150 1.00 . A A . 286 LYS HZ3 1 1
22 39511 1 1 71 LYS N N 1.758 -20.216 8.927 1.00 . A A . 286 LYS N 1 1
22 39512 1 1 71 LYS NZ N 4.080 -16.892 13.944 1.00 . A A . 286 LYS NZ 1 1
22 39513 1 1 71 LYS O O -1.342 -20.344 10.263 1.00 . A A . 286 LYS O 1 1
22 39514 1 1 72 ASN C C -2.174 -19.106 7.317 1.00 . A A . 287 ASN C 1 1
22 39515 1 1 72 ASN CA C -1.926 -18.258 8.552 1.00 . A A . 287 ASN CA 1 1
22 39516 1 1 72 ASN CB C -2.029 -16.770 8.204 1.00 . A A . 287 ASN CB 1 1
22 39517 1 1 72 ASN CG C -2.037 -15.877 9.426 1.00 . A A . 287 ASN CG 1 1
22 39518 1 1 72 ASN H H 0.142 -17.997 8.871 1.00 . A A . 287 ASN H 1 1
22 39519 1 1 72 ASN HA H -2.661 -18.504 9.303 1.00 . A A . 287 ASN HA 1 1
22 39520 1 1 72 ASN HB2 H -1.186 -16.494 7.588 1.00 . A A . 287 ASN HB2 1 1
22 39521 1 1 72 ASN HB3 H -2.942 -16.601 7.651 1.00 . A A . 287 ASN HB3 1 1
22 39522 1 1 72 ASN HD21 H -4.022 -15.818 9.410 1.00 . A A . 287 ASN HD21 1 1
22 39523 1 1 72 ASN HD22 H -3.251 -14.916 10.669 1.00 . A A . 287 ASN HD22 1 1
22 39524 1 1 72 ASN N N -0.616 -18.579 9.082 1.00 . A A . 287 ASN N 1 1
22 39525 1 1 72 ASN ND2 N -3.220 -15.502 9.882 1.00 . A A . 287 ASN ND2 1 1
22 39526 1 1 72 ASN O O -1.647 -18.823 6.244 1.00 . A A . 287 ASN O 1 1
22 39527 1 1 72 ASN OD1 O -0.984 -15.509 9.948 1.00 . A A . 287 ASN OD1 1 1
22 39528 1 1 73 VAL C C -3.937 -20.401 5.241 1.00 . A A . 288 VAL C 1 1
22 39529 1 1 73 VAL CA C -3.229 -21.097 6.400 1.00 . A A . 288 VAL CA 1 1
22 39530 1 1 73 VAL CB C -4.078 -22.281 6.906 1.00 . A A . 288 VAL CB 1 1
22 39531 1 1 73 VAL CG1 C -4.375 -23.266 5.789 1.00 . A A . 288 VAL CG1 1 1
22 39532 1 1 73 VAL CG2 C -3.372 -22.974 8.056 1.00 . A A . 288 VAL CG2 1 1
22 39533 1 1 73 VAL H H -3.362 -20.316 8.362 1.00 . A A . 288 VAL H 1 1
22 39534 1 1 73 VAL HA H -2.284 -21.485 6.050 1.00 . A A . 288 VAL HA 1 1
22 39535 1 1 73 VAL HB H -5.014 -21.894 7.275 1.00 . A A . 288 VAL HB 1 1
22 39536 1 1 73 VAL HG11 H -3.448 -23.647 5.391 1.00 . A A . 288 VAL HG11 1 1
22 39537 1 1 73 VAL HG12 H -4.926 -22.767 5.004 1.00 . A A . 288 VAL HG12 1 1
22 39538 1 1 73 VAL HG13 H -4.964 -24.084 6.176 1.00 . A A . 288 VAL HG13 1 1
22 39539 1 1 73 VAL HG21 H -3.982 -23.787 8.413 1.00 . A A . 288 VAL HG21 1 1
22 39540 1 1 73 VAL HG22 H -3.211 -22.266 8.856 1.00 . A A . 288 VAL HG22 1 1
22 39541 1 1 73 VAL HG23 H -2.421 -23.357 7.718 1.00 . A A . 288 VAL HG23 1 1
22 39542 1 1 73 VAL N N -2.956 -20.160 7.484 1.00 . A A . 288 VAL N 1 1
22 39543 1 1 73 VAL O O -3.711 -20.722 4.072 1.00 . A A . 288 VAL O 1 1
22 39544 1 1 74 LEU C C -4.663 -17.392 4.235 1.00 . A A . 289 LEU C 1 1
22 39545 1 1 74 LEU CA C -5.467 -18.642 4.563 1.00 . A A . 289 LEU CA 1 1
22 39546 1 1 74 LEU CB C -6.859 -18.252 5.061 1.00 . A A . 289 LEU CB 1 1
22 39547 1 1 74 LEU CD1 C -9.086 -18.916 5.997 1.00 . A A . 289 LEU CD1 1 1
22 39548 1 1 74 LEU CD2 C -7.934 -20.399 4.346 1.00 . A A . 289 LEU CD2 1 1
22 39549 1 1 74 LEU CG C -7.744 -19.420 5.494 1.00 . A A . 289 LEU CG 1 1
22 39550 1 1 74 LEU H H -4.917 -19.223 6.519 1.00 . A A . 289 LEU H 1 1
22 39551 1 1 74 LEU HA H -5.562 -19.245 3.674 1.00 . A A . 289 LEU HA 1 1
22 39552 1 1 74 LEU HB2 H -6.742 -17.584 5.902 1.00 . A A . 289 LEU HB2 1 1
22 39553 1 1 74 LEU HB3 H -7.365 -17.720 4.269 1.00 . A A . 289 LEU HB3 1 1
22 39554 1 1 74 LEU HD11 H -9.564 -18.335 5.222 1.00 . A A . 289 LEU HD11 1 1
22 39555 1 1 74 LEU HD12 H -8.936 -18.298 6.869 1.00 . A A . 289 LEU HD12 1 1
22 39556 1 1 74 LEU HD13 H -9.713 -19.757 6.254 1.00 . A A . 289 LEU HD13 1 1
22 39557 1 1 74 LEU HD21 H -8.316 -19.873 3.485 1.00 . A A . 289 LEU HD21 1 1
22 39558 1 1 74 LEU HD22 H -8.637 -21.163 4.640 1.00 . A A . 289 LEU HD22 1 1
22 39559 1 1 74 LEU HD23 H -6.987 -20.856 4.100 1.00 . A A . 289 LEU HD23 1 1
22 39560 1 1 74 LEU HG H -7.261 -19.945 6.305 1.00 . A A . 289 LEU HG 1 1
22 39561 1 1 74 LEU N N -4.770 -19.426 5.570 1.00 . A A . 289 LEU N 1 1
22 39562 1 1 74 LEU O O -5.034 -16.609 3.360 1.00 . A A . 289 LEU O 1 1
22 39563 1 1 75 ALA C C -3.319 -14.789 5.217 1.00 . A A . 290 ALA C 1 1
22 39564 1 1 75 ALA CA C -2.652 -16.100 4.820 1.00 . A A . 290 ALA CA 1 1
22 39565 1 1 75 ALA CB C -2.088 -16.020 3.417 1.00 . A A . 290 ALA CB 1 1
22 39566 1 1 75 ALA H H -3.306 -17.944 5.583 1.00 . A A . 290 ALA H 1 1
22 39567 1 1 75 ALA HA H -1.821 -16.270 5.490 1.00 . A A . 290 ALA HA 1 1
22 39568 1 1 75 ALA HB1 H -1.295 -15.289 3.391 1.00 . A A . 290 ALA HB1 1 1
22 39569 1 1 75 ALA HB2 H -2.871 -15.732 2.733 1.00 . A A . 290 ALA HB2 1 1
22 39570 1 1 75 ALA HB3 H -1.699 -16.987 3.138 1.00 . A A . 290 ALA HB3 1 1
22 39571 1 1 75 ALA N N -3.549 -17.241 4.949 1.00 . A A . 290 ALA N 1 1
22 39572 1 1 75 ALA O O -4.532 -14.724 5.423 1.00 . A A . 290 ALA O 1 1
22 39573 1 1 76 GLN C C -2.404 -11.426 4.675 1.00 . A A . 291 GLN C 1 1
22 39574 1 1 76 GLN CA C -3.019 -12.426 5.643 1.00 . A A . 291 GLN CA 1 1
22 39575 1 1 76 GLN CB C -2.727 -12.029 7.099 1.00 . A A . 291 GLN CB 1 1
22 39576 1 1 76 GLN CD C -1.001 -11.519 8.872 1.00 . A A . 291 GLN CD 1 1
22 39577 1 1 76 GLN CG C -1.248 -11.900 7.427 1.00 . A A . 291 GLN CG 1 1
22 39578 1 1 76 GLN H H -1.545 -13.883 5.248 1.00 . A A . 291 GLN H 1 1
22 39579 1 1 76 GLN HA H -4.087 -12.442 5.491 1.00 . A A . 291 GLN HA 1 1
22 39580 1 1 76 GLN HB2 H -3.199 -11.079 7.301 1.00 . A A . 291 GLN HB2 1 1
22 39581 1 1 76 GLN HB3 H -3.153 -12.775 7.752 1.00 . A A . 291 GLN HB3 1 1
22 39582 1 1 76 GLN HE21 H -1.125 -9.591 8.417 1.00 . A A . 291 GLN HE21 1 1
22 39583 1 1 76 GLN HE22 H -0.820 -9.952 10.079 1.00 . A A . 291 GLN HE22 1 1
22 39584 1 1 76 GLN HG2 H -0.766 -12.846 7.233 1.00 . A A . 291 GLN HG2 1 1
22 39585 1 1 76 GLN HG3 H -0.818 -11.142 6.791 1.00 . A A . 291 GLN HG3 1 1
22 39586 1 1 76 GLN N N -2.511 -13.753 5.352 1.00 . A A . 291 GLN N 1 1
22 39587 1 1 76 GLN NE2 N -0.980 -10.226 9.149 1.00 . A A . 291 GLN NE2 1 1
22 39588 1 1 76 GLN O O -1.181 -11.369 4.512 1.00 . A A . 291 GLN O 1 1
22 39589 1 1 76 GLN OE1 O -0.839 -12.381 9.734 1.00 . A A . 291 GLN OE1 1 1
22 39590 1 1 77 ASP C C -2.164 -8.502 3.777 1.00 . A A . 292 ASP C 1 1
22 39591 1 1 77 ASP CA C -2.810 -9.672 3.048 1.00 . A A . 292 ASP CA 1 1
22 39592 1 1 77 ASP CB C -3.975 -9.200 2.168 1.00 . A A . 292 ASP CB 1 1
22 39593 1 1 77 ASP CG C -4.478 -10.297 1.242 1.00 . A A . 292 ASP CG 1 1
22 39594 1 1 77 ASP H H -4.220 -10.787 4.162 1.00 . A A . 292 ASP H 1 1
22 39595 1 1 77 ASP HA H -2.064 -10.134 2.420 1.00 . A A . 292 ASP HA 1 1
22 39596 1 1 77 ASP HB2 H -4.791 -8.885 2.800 1.00 . A A . 292 ASP HB2 1 1
22 39597 1 1 77 ASP HB3 H -3.649 -8.366 1.564 1.00 . A A . 292 ASP HB3 1 1
22 39598 1 1 77 ASP N N -3.259 -10.670 4.006 1.00 . A A . 292 ASP N 1 1
22 39599 1 1 77 ASP O O -2.421 -8.278 4.962 1.00 . A A . 292 ASP O 1 1
22 39600 1 1 77 ASP OD1 O -5.171 -11.215 1.728 1.00 . A A . 292 ASP OD1 1 1
22 39601 1 1 77 ASP OD2 O -4.182 -10.251 0.029 1.00 . A A . 292 ASP OD2 1 1
22 39602 1 1 78 ALA C C -1.263 -5.638 4.311 1.00 . A A . 293 ALA C 1 1
22 39603 1 1 78 ALA CA C -0.469 -6.745 3.631 1.00 . A A . 293 ALA CA 1 1
22 39604 1 1 78 ALA CB C 0.432 -6.166 2.554 1.00 . A A . 293 ALA CB 1 1
22 39605 1 1 78 ALA H H -1.280 -7.933 2.085 1.00 . A A . 293 ALA H 1 1
22 39606 1 1 78 ALA HA H 0.162 -7.220 4.367 1.00 . A A . 293 ALA HA 1 1
22 39607 1 1 78 ALA HB1 H -0.165 -5.618 1.840 1.00 . A A . 293 ALA HB1 1 1
22 39608 1 1 78 ALA HB2 H 0.953 -6.967 2.047 1.00 . A A . 293 ALA HB2 1 1
22 39609 1 1 78 ALA HB3 H 1.150 -5.500 3.008 1.00 . A A . 293 ALA HB3 1 1
22 39610 1 1 78 ALA N N -1.325 -7.773 3.056 1.00 . A A . 293 ALA N 1 1
22 39611 1 1 78 ALA O O -1.820 -4.759 3.653 1.00 . A A . 293 ALA O 1 1
22 39612 1 1 79 THR C C -0.955 -3.643 6.918 1.00 . A A . 294 THR C 1 1
22 39613 1 1 79 THR CA C -1.959 -4.690 6.443 1.00 . A A . 294 THR CA 1 1
22 39614 1 1 79 THR CB C -2.637 -5.345 7.662 1.00 . A A . 294 THR CB 1 1
22 39615 1 1 79 THR CG2 C -3.887 -6.099 7.248 1.00 . A A . 294 THR CG2 1 1
22 39616 1 1 79 THR H H -0.877 -6.455 6.085 1.00 . A A . 294 THR H 1 1
22 39617 1 1 79 THR HA H -2.718 -4.212 5.842 1.00 . A A . 294 THR HA 1 1
22 39618 1 1 79 THR HB H -2.921 -4.571 8.356 1.00 . A A . 294 THR HB 1 1
22 39619 1 1 79 THR HG1 H -1.027 -5.724 8.745 1.00 . A A . 294 THR HG1 1 1
22 39620 1 1 79 THR HG21 H -4.584 -5.414 6.793 1.00 . A A . 294 THR HG21 1 1
22 39621 1 1 79 THR HG22 H -4.340 -6.547 8.120 1.00 . A A . 294 THR HG22 1 1
22 39622 1 1 79 THR HG23 H -3.625 -6.871 6.541 1.00 . A A . 294 THR HG23 1 1
22 39623 1 1 79 THR N N -1.301 -5.698 5.634 1.00 . A A . 294 THR N 1 1
22 39624 1 1 79 THR O O -0.073 -3.940 7.725 1.00 . A A . 294 THR O 1 1
22 39625 1 1 79 THR OG1 O -1.722 -6.240 8.312 1.00 . A A . 294 THR OG1 1 1
22 39626 1 1 80 PHE C C -0.947 -0.158 7.323 1.00 . A A . 295 PHE C 1 1
22 39627 1 1 80 PHE CA C -0.170 -1.354 6.787 1.00 . A A . 295 PHE CA 1 1
22 39628 1 1 80 PHE CB C 0.692 -0.924 5.600 1.00 . A A . 295 PHE CB 1 1
22 39629 1 1 80 PHE CD1 C 2.666 -2.436 5.915 1.00 . A A . 295 PHE CD1 1 1
22 39630 1 1 80 PHE CD2 C 1.489 -2.538 3.850 1.00 . A A . 295 PHE CD2 1 1
22 39631 1 1 80 PHE CE1 C 3.539 -3.409 5.471 1.00 . A A . 295 PHE CE1 1 1
22 39632 1 1 80 PHE CE2 C 2.359 -3.509 3.398 1.00 . A A . 295 PHE CE2 1 1
22 39633 1 1 80 PHE CG C 1.632 -1.989 5.111 1.00 . A A . 295 PHE CG 1 1
22 39634 1 1 80 PHE CZ C 3.385 -3.947 4.211 1.00 . A A . 295 PHE CZ 1 1
22 39635 1 1 80 PHE H H -1.784 -2.248 5.748 1.00 . A A . 295 PHE H 1 1
22 39636 1 1 80 PHE HA H 0.474 -1.727 7.570 1.00 . A A . 295 PHE HA 1 1
22 39637 1 1 80 PHE HB2 H 0.048 -0.650 4.779 1.00 . A A . 295 PHE HB2 1 1
22 39638 1 1 80 PHE HB3 H 1.282 -0.067 5.888 1.00 . A A . 295 PHE HB3 1 1
22 39639 1 1 80 PHE HD1 H 2.786 -2.014 6.902 1.00 . A A . 295 PHE HD1 1 1
22 39640 1 1 80 PHE HD2 H 0.685 -2.199 3.214 1.00 . A A . 295 PHE HD2 1 1
22 39641 1 1 80 PHE HE1 H 4.342 -3.749 6.109 1.00 . A A . 295 PHE HE1 1 1
22 39642 1 1 80 PHE HE2 H 2.236 -3.928 2.410 1.00 . A A . 295 PHE HE2 1 1
22 39643 1 1 80 PHE HZ H 4.068 -4.707 3.859 1.00 . A A . 295 PHE HZ 1 1
22 39644 1 1 80 PHE N N -1.072 -2.429 6.403 1.00 . A A . 295 PHE N 1 1
22 39645 1 1 80 PHE O O -2.092 0.079 6.932 1.00 . A A . 295 PHE O 1 1
22 39646 1 1 81 SER C C -0.500 3.019 8.058 1.00 . A A . 296 SER C 1 1
22 39647 1 1 81 SER CA C -0.941 1.762 8.806 1.00 . A A . 296 SER CA 1 1
22 39648 1 1 81 SER CB C -0.567 1.865 10.284 1.00 . A A . 296 SER CB 1 1
22 39649 1 1 81 SER H H 0.589 0.341 8.496 1.00 . A A . 296 SER H 1 1
22 39650 1 1 81 SER HA H -2.011 1.657 8.717 1.00 . A A . 296 SER HA 1 1
22 39651 1 1 81 SER HB2 H 0.487 2.081 10.373 1.00 . A A . 296 SER HB2 1 1
22 39652 1 1 81 SER HB3 H -1.138 2.659 10.743 1.00 . A A . 296 SER HB3 1 1
22 39653 1 1 81 SER HG H -0.283 -0.052 10.608 1.00 . A A . 296 SER HG 1 1
22 39654 1 1 81 SER N N -0.321 0.586 8.222 1.00 . A A . 296 SER N 1 1
22 39655 1 1 81 SER O O 0.687 3.191 7.767 1.00 . A A . 296 SER O 1 1
22 39656 1 1 81 SER OG O -0.845 0.650 10.966 1.00 . A A . 296 SER OG 1 1
22 39657 1 1 82 VAL C C -0.772 6.223 7.971 1.00 . A A . 297 VAL C 1 1
22 39658 1 1 82 VAL CA C -1.163 5.106 7.006 1.00 . A A . 297 VAL CA 1 1
22 39659 1 1 82 VAL CB C -2.362 5.549 6.128 1.00 . A A . 297 VAL CB 1 1
22 39660 1 1 82 VAL CG1 C -3.511 6.071 6.967 1.00 . A A . 297 VAL CG1 1 1
22 39661 1 1 82 VAL CG2 C -1.929 6.581 5.096 1.00 . A A . 297 VAL CG2 1 1
22 39662 1 1 82 VAL H H -2.384 3.696 8.013 1.00 . A A . 297 VAL H 1 1
22 39663 1 1 82 VAL HA H -0.325 4.906 6.355 1.00 . A A . 297 VAL HA 1 1
22 39664 1 1 82 VAL HB H -2.725 4.682 5.604 1.00 . A A . 297 VAL HB 1 1
22 39665 1 1 82 VAL HG11 H -4.287 6.455 6.321 1.00 . A A . 297 VAL HG11 1 1
22 39666 1 1 82 VAL HG12 H -3.155 6.859 7.612 1.00 . A A . 297 VAL HG12 1 1
22 39667 1 1 82 VAL HG13 H -3.909 5.266 7.567 1.00 . A A . 297 VAL HG13 1 1
22 39668 1 1 82 VAL HG21 H -2.779 6.869 4.495 1.00 . A A . 297 VAL HG21 1 1
22 39669 1 1 82 VAL HG22 H -1.165 6.158 4.461 1.00 . A A . 297 VAL HG22 1 1
22 39670 1 1 82 VAL HG23 H -1.535 7.450 5.600 1.00 . A A . 297 VAL HG23 1 1
22 39671 1 1 82 VAL N N -1.456 3.883 7.739 1.00 . A A . 297 VAL N 1 1
22 39672 1 1 82 VAL O O -1.393 6.400 9.022 1.00 . A A . 297 VAL O 1 1
22 39673 1 1 83 VAL C C 0.431 9.387 7.954 1.00 . A A . 298 VAL C 1 1
22 39674 1 1 83 VAL CA C 0.794 8.004 8.488 1.00 . A A . 298 VAL CA 1 1
22 39675 1 1 83 VAL CB C 2.326 7.890 8.632 1.00 . A A . 298 VAL CB 1 1
22 39676 1 1 83 VAL CG1 C 2.866 8.931 9.601 1.00 . A A . 298 VAL CG1 1 1
22 39677 1 1 83 VAL CG2 C 2.711 6.488 9.080 1.00 . A A . 298 VAL CG2 1 1
22 39678 1 1 83 VAL H H 0.728 6.768 6.769 1.00 . A A . 298 VAL H 1 1
22 39679 1 1 83 VAL HA H 0.352 7.880 9.466 1.00 . A A . 298 VAL HA 1 1
22 39680 1 1 83 VAL HB H 2.772 8.067 7.664 1.00 . A A . 298 VAL HB 1 1
22 39681 1 1 83 VAL HG11 H 3.937 8.827 9.682 1.00 . A A . 298 VAL HG11 1 1
22 39682 1 1 83 VAL HG12 H 2.416 8.786 10.573 1.00 . A A . 298 VAL HG12 1 1
22 39683 1 1 83 VAL HG13 H 2.627 9.919 9.238 1.00 . A A . 298 VAL HG13 1 1
22 39684 1 1 83 VAL HG21 H 2.276 6.286 10.047 1.00 . A A . 298 VAL HG21 1 1
22 39685 1 1 83 VAL HG22 H 3.785 6.414 9.145 1.00 . A A . 298 VAL HG22 1 1
22 39686 1 1 83 VAL HG23 H 2.344 5.767 8.365 1.00 . A A . 298 VAL HG23 1 1
22 39687 1 1 83 VAL N N 0.278 6.952 7.624 1.00 . A A . 298 VAL N 1 1
22 39688 1 1 83 VAL O O 0.227 10.330 8.722 1.00 . A A . 298 VAL O 1 1
22 39689 1 1 84 ARG C C -0.441 10.572 4.569 1.00 . A A . 299 ARG C 1 1
22 39690 1 1 84 ARG CA C 0.033 10.783 6.004 1.00 . A A . 299 ARG CA 1 1
22 39691 1 1 84 ARG CB C 1.280 11.681 6.021 1.00 . A A . 299 ARG CB 1 1
22 39692 1 1 84 ARG CD C 0.106 13.902 6.176 1.00 . A A . 299 ARG CD 1 1
22 39693 1 1 84 ARG CG C 1.085 13.051 5.386 1.00 . A A . 299 ARG CG 1 1
22 39694 1 1 84 ARG CZ C -1.052 16.063 5.915 1.00 . A A . 299 ARG CZ 1 1
22 39695 1 1 84 ARG H H 0.484 8.717 6.072 1.00 . A A . 299 ARG H 1 1
22 39696 1 1 84 ARG HA H -0.753 11.257 6.569 1.00 . A A . 299 ARG HA 1 1
22 39697 1 1 84 ARG HB2 H 1.583 11.829 7.047 1.00 . A A . 299 ARG HB2 1 1
22 39698 1 1 84 ARG HB3 H 2.076 11.176 5.494 1.00 . A A . 299 ARG HB3 1 1
22 39699 1 1 84 ARG HD2 H -0.848 13.409 6.187 1.00 . A A . 299 ARG HD2 1 1
22 39700 1 1 84 ARG HD3 H 0.465 13.996 7.185 1.00 . A A . 299 ARG HD3 1 1
22 39701 1 1 84 ARG HE H 0.622 15.537 4.954 1.00 . A A . 299 ARG HE 1 1
22 39702 1 1 84 ARG HG2 H 2.038 13.558 5.349 1.00 . A A . 299 ARG HG2 1 1
22 39703 1 1 84 ARG HG3 H 0.707 12.919 4.382 1.00 . A A . 299 ARG HG3 1 1
22 39704 1 1 84 ARG HH11 H -1.962 14.766 7.175 1.00 . A A . 299 ARG HH11 1 1
22 39705 1 1 84 ARG HH12 H -2.750 16.299 7.001 1.00 . A A . 299 ARG HH12 1 1
22 39706 1 1 84 ARG HH21 H -0.406 17.562 4.711 1.00 . A A . 299 ARG HH21 1 1
22 39707 1 1 84 ARG HH22 H -1.863 17.892 5.599 1.00 . A A . 299 ARG HH22 1 1
22 39708 1 1 84 ARG N N 0.338 9.506 6.636 1.00 . A A . 299 ARG N 1 1
22 39709 1 1 84 ARG NE N -0.056 15.236 5.602 1.00 . A A . 299 ARG NE 1 1
22 39710 1 1 84 ARG NH1 N -1.995 15.678 6.765 1.00 . A A . 299 ARG NH1 1 1
22 39711 1 1 84 ARG NH2 N -1.114 17.268 5.366 1.00 . A A . 299 ARG NH2 1 1
22 39712 1 1 84 ARG O O 0.089 9.726 3.847 1.00 . A A . 299 ARG O 1 1
22 39713 1 1 85 VAL C C -1.185 12.483 2.067 1.00 . A A . 300 VAL C 1 1
22 39714 1 1 85 VAL CA C -1.891 11.341 2.784 1.00 . A A . 300 VAL CA 1 1
22 39715 1 1 85 VAL CB C -3.420 11.509 2.656 1.00 . A A . 300 VAL CB 1 1
22 39716 1 1 85 VAL CG1 C -3.832 11.585 1.198 1.00 . A A . 300 VAL CG1 1 1
22 39717 1 1 85 VAL CG2 C -4.145 10.366 3.344 1.00 . A A . 300 VAL CG2 1 1
22 39718 1 1 85 VAL H H -1.944 11.864 4.832 1.00 . A A . 300 VAL H 1 1
22 39719 1 1 85 VAL HA H -1.605 10.405 2.326 1.00 . A A . 300 VAL HA 1 1
22 39720 1 1 85 VAL HB H -3.705 12.433 3.137 1.00 . A A . 300 VAL HB 1 1
22 39721 1 1 85 VAL HG11 H -3.529 10.680 0.691 1.00 . A A . 300 VAL HG11 1 1
22 39722 1 1 85 VAL HG12 H -3.354 12.435 0.733 1.00 . A A . 300 VAL HG12 1 1
22 39723 1 1 85 VAL HG13 H -4.903 11.693 1.131 1.00 . A A . 300 VAL HG13 1 1
22 39724 1 1 85 VAL HG21 H -5.211 10.489 3.213 1.00 . A A . 300 VAL HG21 1 1
22 39725 1 1 85 VAL HG22 H -3.908 10.368 4.397 1.00 . A A . 300 VAL HG22 1 1
22 39726 1 1 85 VAL HG23 H -3.835 9.430 2.906 1.00 . A A . 300 VAL HG23 1 1
22 39727 1 1 85 VAL N N -1.463 11.316 4.173 1.00 . A A . 300 VAL N 1 1
22 39728 1 1 85 VAL O O -1.391 13.653 2.383 1.00 . A A . 300 VAL O 1 1
22 39729 1 1 86 VAL C C -0.241 13.909 -0.597 1.00 . A A . 301 VAL C 1 1
22 39730 1 1 86 VAL CA C 0.523 13.101 0.453 1.00 . A A . 301 VAL CA 1 1
22 39731 1 1 86 VAL CB C 1.735 12.410 -0.210 1.00 . A A . 301 VAL CB 1 1
22 39732 1 1 86 VAL CG1 C 2.728 13.437 -0.729 1.00 . A A . 301 VAL CG1 1 1
22 39733 1 1 86 VAL CG2 C 2.411 11.457 0.766 1.00 . A A . 301 VAL CG2 1 1
22 39734 1 1 86 VAL H H -0.280 11.188 0.850 1.00 . A A . 301 VAL H 1 1
22 39735 1 1 86 VAL HA H 0.895 13.780 1.207 1.00 . A A . 301 VAL HA 1 1
22 39736 1 1 86 VAL HB H 1.378 11.833 -1.051 1.00 . A A . 301 VAL HB 1 1
22 39737 1 1 86 VAL HG11 H 3.559 12.932 -1.199 1.00 . A A . 301 VAL HG11 1 1
22 39738 1 1 86 VAL HG12 H 3.090 14.037 0.093 1.00 . A A . 301 VAL HG12 1 1
22 39739 1 1 86 VAL HG13 H 2.241 14.075 -1.451 1.00 . A A . 301 VAL HG13 1 1
22 39740 1 1 86 VAL HG21 H 3.264 10.998 0.288 1.00 . A A . 301 VAL HG21 1 1
22 39741 1 1 86 VAL HG22 H 1.711 10.691 1.064 1.00 . A A . 301 VAL HG22 1 1
22 39742 1 1 86 VAL HG23 H 2.738 12.005 1.637 1.00 . A A . 301 VAL HG23 1 1
22 39743 1 1 86 VAL N N -0.333 12.130 1.117 1.00 . A A . 301 VAL N 1 1
22 39744 1 1 86 VAL O O -0.332 15.126 -0.503 1.00 . A A . 301 VAL O 1 1
22 39745 1 1 87 ASP C C -2.939 13.582 -2.803 1.00 . A A . 302 ASP C 1 1
22 39746 1 1 87 ASP CA C -1.453 13.918 -2.709 1.00 . A A . 302 ASP CA 1 1
22 39747 1 1 87 ASP CB C -0.764 13.549 -4.029 1.00 . A A . 302 ASP CB 1 1
22 39748 1 1 87 ASP CG C 0.688 13.990 -4.095 1.00 . A A . 302 ASP CG 1 1
22 39749 1 1 87 ASP H H -0.784 12.249 -1.571 1.00 . A A . 302 ASP H 1 1
22 39750 1 1 87 ASP HA H -1.347 14.979 -2.545 1.00 . A A . 302 ASP HA 1 1
22 39751 1 1 87 ASP HB2 H -0.796 12.479 -4.155 1.00 . A A . 302 ASP HB2 1 1
22 39752 1 1 87 ASP HB3 H -1.298 14.016 -4.844 1.00 . A A . 302 ASP HB3 1 1
22 39753 1 1 87 ASP N N -0.808 13.227 -1.586 1.00 . A A . 302 ASP N 1 1
22 39754 1 1 87 ASP O O -3.653 14.109 -3.656 1.00 . A A . 302 ASP O 1 1
22 39755 1 1 87 ASP OD1 O 0.946 15.160 -4.456 1.00 . A A . 302 ASP OD1 1 1
22 39756 1 1 87 ASP OD2 O 1.580 13.167 -3.800 1.00 . A A . 302 ASP OD2 1 1
22 39757 1 1 88 GLY C C -4.939 11.202 -3.111 1.00 . A A . 303 GLY C 1 1
22 39758 1 1 88 GLY CA C -4.770 12.210 -1.990 1.00 . A A . 303 GLY CA 1 1
22 39759 1 1 88 GLY H H -2.812 12.406 -1.200 1.00 . A A . 303 GLY H 1 1
22 39760 1 1 88 GLY HA2 H -5.021 11.737 -1.047 1.00 . A A . 303 GLY HA2 1 1
22 39761 1 1 88 GLY HA3 H -5.439 13.041 -2.159 1.00 . A A . 303 GLY HA3 1 1
22 39762 1 1 88 GLY N N -3.400 12.707 -1.921 1.00 . A A . 303 GLY N 1 1
22 39763 1 1 88 GLY O O -6.052 10.792 -3.447 1.00 . A A . 303 GLY O 1 1
22 39764 1 1 89 THR C C -2.335 9.077 -4.424 1.00 . A A . 304 THR C 1 1
22 39765 1 1 89 THR CA C -3.696 9.720 -4.626 1.00 . A A . 304 THR CA 1 1
22 39766 1 1 89 THR CB C -3.815 10.254 -6.070 1.00 . A A . 304 THR CB 1 1
22 39767 1 1 89 THR CG2 C -5.265 10.501 -6.455 1.00 . A A . 304 THR CG2 1 1
22 39768 1 1 89 THR H H -2.978 11.224 -3.361 1.00 . A A . 304 THR H 1 1
22 39769 1 1 89 THR HA H -4.478 8.994 -4.443 1.00 . A A . 304 THR HA 1 1
22 39770 1 1 89 THR HB H -3.401 9.516 -6.742 1.00 . A A . 304 THR HB 1 1
22 39771 1 1 89 THR HG1 H -3.556 12.085 -6.765 1.00 . A A . 304 THR HG1 1 1
22 39772 1 1 89 THR HG21 H -5.310 10.889 -7.462 1.00 . A A . 304 THR HG21 1 1
22 39773 1 1 89 THR HG22 H -5.702 11.216 -5.773 1.00 . A A . 304 THR HG22 1 1
22 39774 1 1 89 THR HG23 H -5.813 9.573 -6.404 1.00 . A A . 304 THR HG23 1 1
22 39775 1 1 89 THR N N -3.804 10.784 -3.641 1.00 . A A . 304 THR N 1 1
22 39776 1 1 89 THR O O -1.772 8.428 -5.306 1.00 . A A . 304 THR O 1 1
22 39777 1 1 89 THR OG1 O -3.067 11.470 -6.202 1.00 . A A . 304 THR OG1 1 1
22 39778 1 1 90 HIS C C -0.314 9.029 -1.356 1.00 . A A . 305 HIS C 1 1
22 39779 1 1 90 HIS CA C -0.447 9.010 -2.879 1.00 . A A . 305 HIS CA 1 1
22 39780 1 1 90 HIS CB C 0.386 10.134 -3.509 1.00 . A A . 305 HIS CB 1 1
22 39781 1 1 90 HIS CD2 C 2.416 8.627 -4.102 1.00 . A A . 305 HIS CD2 1 1
22 39782 1 1 90 HIS CE1 C 3.914 10.213 -4.324 1.00 . A A . 305 HIS CE1 1 1
22 39783 1 1 90 HIS CG C 1.809 9.803 -3.826 1.00 . A A . 305 HIS CG 1 1
22 39784 1 1 90 HIS H H -2.443 9.559 -2.496 1.00 . A A . 305 HIS H 1 1
22 39785 1 1 90 HIS HA H -0.149 8.050 -3.274 1.00 . A A . 305 HIS HA 1 1
22 39786 1 1 90 HIS HB2 H -0.083 10.436 -4.430 1.00 . A A . 305 HIS HB2 1 1
22 39787 1 1 90 HIS HB3 H 0.392 10.975 -2.831 1.00 . A A . 305 HIS HB3 1 1
22 39788 1 1 90 HIS HD1 H 2.633 11.747 -3.849 1.00 . A A . 305 HIS HD1 1 1
22 39789 1 1 90 HIS HD2 H 1.960 7.649 -4.077 1.00 . A A . 305 HIS HD2 1 1
22 39790 1 1 90 HIS HE1 H 4.843 10.730 -4.509 1.00 . A A . 305 HIS HE1 1 1
22 39791 1 1 90 HIS HE2 H 4.359 8.272 -4.809 1.00 . A A . 305 HIS HE2 1 1
22 39792 1 1 90 HIS N N -1.837 9.259 -3.208 1.00 . A A . 305 HIS N 1 1
22 39793 1 1 90 HIS ND1 N 2.775 10.773 -3.972 1.00 . A A . 305 HIS ND1 1 1
22 39794 1 1 90 HIS NE2 N 3.723 8.909 -4.411 1.00 . A A . 305 HIS NE2 1 1
22 39795 1 1 90 HIS O O -0.514 10.074 -0.737 1.00 . A A . 305 HIS O 1 1
22 39796 1 1 91 VAL C C 1.396 7.405 1.208 1.00 . A A . 306 VAL C 1 1
22 39797 1 1 91 VAL CA C 0.008 7.793 0.717 1.00 . A A . 306 VAL CA 1 1
22 39798 1 1 91 VAL CB C -1.013 6.744 1.247 1.00 . A A . 306 VAL CB 1 1
22 39799 1 1 91 VAL CG1 C -2.282 6.749 0.423 1.00 . A A . 306 VAL CG1 1 1
22 39800 1 1 91 VAL CG2 C -0.424 5.345 1.274 1.00 . A A . 306 VAL CG2 1 1
22 39801 1 1 91 VAL H H 0.204 7.094 -1.287 1.00 . A A . 306 VAL H 1 1
22 39802 1 1 91 VAL HA H -0.253 8.760 1.120 1.00 . A A . 306 VAL HA 1 1
22 39803 1 1 91 VAL HB H -1.275 7.010 2.260 1.00 . A A . 306 VAL HB 1 1
22 39804 1 1 91 VAL HG11 H -3.040 6.171 0.928 1.00 . A A . 306 VAL HG11 1 1
22 39805 1 1 91 VAL HG12 H -2.077 6.302 -0.545 1.00 . A A . 306 VAL HG12 1 1
22 39806 1 1 91 VAL HG13 H -2.625 7.765 0.289 1.00 . A A . 306 VAL HG13 1 1
22 39807 1 1 91 VAL HG21 H 0.460 5.342 1.895 1.00 . A A . 306 VAL HG21 1 1
22 39808 1 1 91 VAL HG22 H -0.162 5.046 0.273 1.00 . A A . 306 VAL HG22 1 1
22 39809 1 1 91 VAL HG23 H -1.150 4.657 1.680 1.00 . A A . 306 VAL HG23 1 1
22 39810 1 1 91 VAL N N -0.013 7.887 -0.747 1.00 . A A . 306 VAL N 1 1
22 39811 1 1 91 VAL O O 2.256 7.059 0.411 1.00 . A A . 306 VAL O 1 1
22 39812 1 1 92 GLU C C 2.443 6.015 4.276 1.00 . A A . 307 GLU C 1 1
22 39813 1 1 92 GLU CA C 2.816 6.931 3.113 1.00 . A A . 307 GLU CA 1 1
22 39814 1 1 92 GLU CB C 3.781 8.039 3.560 1.00 . A A . 307 GLU CB 1 1
22 39815 1 1 92 GLU CD C 4.166 10.123 4.923 1.00 . A A . 307 GLU CD 1 1
22 39816 1 1 92 GLU CG C 3.176 9.055 4.511 1.00 . A A . 307 GLU CG 1 1
22 39817 1 1 92 GLU H H 0.951 7.931 3.085 1.00 . A A . 307 GLU H 1 1
22 39818 1 1 92 GLU HA H 3.303 6.332 2.358 1.00 . A A . 307 GLU HA 1 1
22 39819 1 1 92 GLU HB2 H 4.626 7.582 4.053 1.00 . A A . 307 GLU HB2 1 1
22 39820 1 1 92 GLU HB3 H 4.131 8.564 2.684 1.00 . A A . 307 GLU HB3 1 1
22 39821 1 1 92 GLU HG2 H 2.337 9.531 4.024 1.00 . A A . 307 GLU HG2 1 1
22 39822 1 1 92 GLU HG3 H 2.833 8.541 5.396 1.00 . A A . 307 GLU HG3 1 1
22 39823 1 1 92 GLU N N 1.612 7.485 2.512 1.00 . A A . 307 GLU N 1 1
22 39824 1 1 92 GLU O O 1.754 6.424 5.219 1.00 . A A . 307 GLU O 1 1
22 39825 1 1 92 GLU OE1 O 4.344 11.104 4.168 1.00 . A A . 307 GLU OE1 1 1
22 39826 1 1 92 GLU OE2 O 4.771 9.995 6.007 1.00 . A A . 307 GLU OE2 1 1
22 39827 1 1 93 ILE C C 3.802 3.164 5.791 1.00 . A A . 308 ILE C 1 1
22 39828 1 1 93 ILE CA C 2.542 3.750 5.173 1.00 . A A . 308 ILE CA 1 1
22 39829 1 1 93 ILE CB C 1.727 2.600 4.554 1.00 . A A . 308 ILE CB 1 1
22 39830 1 1 93 ILE CD1 C 1.751 0.879 2.668 1.00 . A A . 308 ILE CD1 1 1
22 39831 1 1 93 ILE CG1 C 2.454 2.044 3.323 1.00 . A A . 308 ILE CG1 1 1
22 39832 1 1 93 ILE CG2 C 0.325 3.069 4.201 1.00 . A A . 308 ILE CG2 1 1
22 39833 1 1 93 ILE H H 3.418 4.509 3.404 1.00 . A A . 308 ILE H 1 1
22 39834 1 1 93 ILE HA H 1.948 4.213 5.949 1.00 . A A . 308 ILE HA 1 1
22 39835 1 1 93 ILE HB H 1.639 1.817 5.292 1.00 . A A . 308 ILE HB 1 1
22 39836 1 1 93 ILE HD11 H 1.679 0.061 3.369 1.00 . A A . 308 ILE HD11 1 1
22 39837 1 1 93 ILE HD12 H 2.310 0.564 1.801 1.00 . A A . 308 ILE HD12 1 1
22 39838 1 1 93 ILE HD13 H 0.760 1.184 2.365 1.00 . A A . 308 ILE HD13 1 1
22 39839 1 1 93 ILE HG12 H 2.546 2.825 2.586 1.00 . A A . 308 ILE HG12 1 1
22 39840 1 1 93 ILE HG13 H 3.441 1.714 3.617 1.00 . A A . 308 ILE HG13 1 1
22 39841 1 1 93 ILE HG21 H 0.384 3.883 3.495 1.00 . A A . 308 ILE HG21 1 1
22 39842 1 1 93 ILE HG22 H -0.179 3.401 5.095 1.00 . A A . 308 ILE HG22 1 1
22 39843 1 1 93 ILE HG23 H -0.226 2.251 3.763 1.00 . A A . 308 ILE HG23 1 1
22 39844 1 1 93 ILE N N 2.867 4.762 4.177 1.00 . A A . 308 ILE N 1 1
22 39845 1 1 93 ILE O O 4.906 3.488 5.376 1.00 . A A . 308 ILE O 1 1
22 39846 1 1 94 THR C C 4.240 0.317 8.046 1.00 . A A . 309 THR C 1 1
22 39847 1 1 94 THR CA C 4.737 1.619 7.410 1.00 . A A . 309 THR CA 1 1
22 39848 1 1 94 THR CB C 5.430 2.518 8.463 1.00 . A A . 309 THR CB 1 1
22 39849 1 1 94 THR CG2 C 4.470 2.903 9.580 1.00 . A A . 309 THR CG2 1 1
22 39850 1 1 94 THR H H 2.716 2.144 7.116 1.00 . A A . 309 THR H 1 1
22 39851 1 1 94 THR HA H 5.455 1.379 6.637 1.00 . A A . 309 THR HA 1 1
22 39852 1 1 94 THR HB H 5.754 3.421 7.970 1.00 . A A . 309 THR HB 1 1
22 39853 1 1 94 THR HG1 H 7.367 2.146 8.528 1.00 . A A . 309 THR HG1 1 1
22 39854 1 1 94 THR HG21 H 4.120 2.011 10.078 1.00 . A A . 309 THR HG21 1 1
22 39855 1 1 94 THR HG22 H 3.629 3.436 9.163 1.00 . A A . 309 THR HG22 1 1
22 39856 1 1 94 THR HG23 H 4.981 3.535 10.292 1.00 . A A . 309 THR HG23 1 1
22 39857 1 1 94 THR N N 3.625 2.314 6.786 1.00 . A A . 309 THR N 1 1
22 39858 1 1 94 THR O O 3.089 0.249 8.492 1.00 . A A . 309 THR O 1 1
22 39859 1 1 94 THR OG1 O 6.582 1.865 9.015 1.00 . A A . 309 THR OG1 1 1
22 39860 1 1 95 PRO C C 6.396 -0.718 5.945 1.00 . A A . 310 PRO C 1 1
22 39861 1 1 95 PRO CA C 6.413 -0.765 7.475 1.00 . A A . 310 PRO CA 1 1
22 39862 1 1 95 PRO CB C 7.010 -2.099 7.954 1.00 . A A . 310 PRO CB 1 1
22 39863 1 1 95 PRO CD C 4.757 -2.030 8.721 1.00 . A A . 310 PRO CD 1 1
22 39864 1 1 95 PRO CG C 6.117 -2.561 9.055 1.00 . A A . 310 PRO CG 1 1
22 39865 1 1 95 PRO HA H 7.015 0.051 7.847 1.00 . A A . 310 PRO HA 1 1
22 39866 1 1 95 PRO HB2 H 7.022 -2.804 7.135 1.00 . A A . 310 PRO HB2 1 1
22 39867 1 1 95 PRO HB3 H 8.018 -1.938 8.307 1.00 . A A . 310 PRO HB3 1 1
22 39868 1 1 95 PRO HD2 H 4.246 -2.697 8.043 1.00 . A A . 310 PRO HD2 1 1
22 39869 1 1 95 PRO HD3 H 4.177 -1.877 9.618 1.00 . A A . 310 PRO HD3 1 1
22 39870 1 1 95 PRO HG2 H 6.102 -3.641 9.089 1.00 . A A . 310 PRO HG2 1 1
22 39871 1 1 95 PRO HG3 H 6.456 -2.159 9.997 1.00 . A A . 310 PRO HG3 1 1
22 39872 1 1 95 PRO N N 5.066 -0.749 8.070 1.00 . A A . 310 PRO N 1 1
22 39873 1 1 95 PRO O O 5.338 -0.664 5.317 1.00 . A A . 310 PRO O 1 1
22 39874 1 1 96 LYS C C 7.547 -1.996 3.245 1.00 . A A . 311 LYS C 1 1
22 39875 1 1 96 LYS CA C 7.741 -0.633 3.915 1.00 . A A . 311 LYS CA 1 1
22 39876 1 1 96 LYS CB C 9.129 -0.081 3.582 1.00 . A A . 311 LYS CB 1 1
22 39877 1 1 96 LYS CD C 10.836 0.442 1.811 1.00 . A A . 311 LYS CD 1 1
22 39878 1 1 96 LYS CE C 11.163 1.837 2.318 1.00 . A A . 311 LYS CE 1 1
22 39879 1 1 96 LYS CG C 9.394 0.053 2.092 1.00 . A A . 311 LYS CG 1 1
22 39880 1 1 96 LYS H H 8.389 -0.813 5.917 1.00 . A A . 311 LYS H 1 1
22 39881 1 1 96 LYS HA H 6.995 0.051 3.546 1.00 . A A . 311 LYS HA 1 1
22 39882 1 1 96 LYS HB2 H 9.232 0.895 4.032 1.00 . A A . 311 LYS HB2 1 1
22 39883 1 1 96 LYS HB3 H 9.876 -0.740 4.000 1.00 . A A . 311 LYS HB3 1 1
22 39884 1 1 96 LYS HD2 H 11.489 -0.266 2.299 1.00 . A A . 311 LYS HD2 1 1
22 39885 1 1 96 LYS HD3 H 11.004 0.409 0.745 1.00 . A A . 311 LYS HD3 1 1
22 39886 1 1 96 LYS HE2 H 10.978 1.874 3.381 1.00 . A A . 311 LYS HE2 1 1
22 39887 1 1 96 LYS HE3 H 12.208 2.037 2.130 1.00 . A A . 311 LYS HE3 1 1
22 39888 1 1 96 LYS HG2 H 9.188 -0.893 1.613 1.00 . A A . 311 LYS HG2 1 1
22 39889 1 1 96 LYS HG3 H 8.742 0.811 1.686 1.00 . A A . 311 LYS HG3 1 1
22 39890 1 1 96 LYS HZ1 H 9.355 2.821 1.967 1.00 . A A . 311 LYS HZ1 1 1
22 39891 1 1 96 LYS HZ2 H 10.371 2.758 0.620 1.00 . A A . 311 LYS HZ2 1 1
22 39892 1 1 96 LYS HZ3 H 10.709 3.829 1.881 1.00 . A A . 311 LYS HZ3 1 1
22 39893 1 1 96 LYS N N 7.585 -0.729 5.359 1.00 . A A . 311 LYS N 1 1
22 39894 1 1 96 LYS NZ N 10.343 2.879 1.649 1.00 . A A . 311 LYS NZ 1 1
22 39895 1 1 96 LYS O O 8.218 -2.969 3.601 1.00 . A A . 311 LYS O 1 1
22 39896 1 1 97 PRO C C 7.543 -3.663 0.580 1.00 . A A . 312 PRO C 1 1
22 39897 1 1 97 PRO CA C 6.383 -3.314 1.512 1.00 . A A . 312 PRO CA 1 1
22 39898 1 1 97 PRO CB C 5.121 -3.010 0.689 1.00 . A A . 312 PRO CB 1 1
22 39899 1 1 97 PRO CD C 5.718 -1.005 1.851 1.00 . A A . 312 PRO CD 1 1
22 39900 1 1 97 PRO CG C 4.562 -1.747 1.250 1.00 . A A . 312 PRO CG 1 1
22 39901 1 1 97 PRO HA H 6.192 -4.149 2.170 1.00 . A A . 312 PRO HA 1 1
22 39902 1 1 97 PRO HB2 H 5.391 -2.892 -0.350 1.00 . A A . 312 PRO HB2 1 1
22 39903 1 1 97 PRO HB3 H 4.422 -3.827 0.790 1.00 . A A . 312 PRO HB3 1 1
22 39904 1 1 97 PRO HD2 H 6.188 -0.372 1.113 1.00 . A A . 312 PRO HD2 1 1
22 39905 1 1 97 PRO HD3 H 5.390 -0.423 2.699 1.00 . A A . 312 PRO HD3 1 1
22 39906 1 1 97 PRO HG2 H 4.113 -1.162 0.462 1.00 . A A . 312 PRO HG2 1 1
22 39907 1 1 97 PRO HG3 H 3.829 -1.975 2.010 1.00 . A A . 312 PRO HG3 1 1
22 39908 1 1 97 PRO N N 6.622 -2.084 2.273 1.00 . A A . 312 PRO N 1 1
22 39909 1 1 97 PRO O O 7.787 -2.980 -0.417 1.00 . A A . 312 PRO O 1 1
22 39910 1 1 98 VAL C C 9.075 -6.728 -0.189 1.00 . A A . 313 VAL C 1 1
22 39911 1 1 98 VAL CA C 9.314 -5.254 0.071 1.00 . A A . 313 VAL CA 1 1
22 39912 1 1 98 VAL CB C 10.717 -5.074 0.679 1.00 . A A . 313 VAL CB 1 1
22 39913 1 1 98 VAL CG1 C 11.348 -3.783 0.195 1.00 . A A . 313 VAL CG1 1 1
22 39914 1 1 98 VAL CG2 C 10.649 -5.092 2.194 1.00 . A A . 313 VAL CG2 1 1
22 39915 1 1 98 VAL H H 8.067 -5.166 1.771 1.00 . A A . 313 VAL H 1 1
22 39916 1 1 98 VAL HA H 9.282 -4.722 -0.867 1.00 . A A . 313 VAL HA 1 1
22 39917 1 1 98 VAL HB H 11.338 -5.896 0.357 1.00 . A A . 313 VAL HB 1 1
22 39918 1 1 98 VAL HG11 H 12.334 -3.683 0.621 1.00 . A A . 313 VAL HG11 1 1
22 39919 1 1 98 VAL HG12 H 10.737 -2.947 0.500 1.00 . A A . 313 VAL HG12 1 1
22 39920 1 1 98 VAL HG13 H 11.422 -3.799 -0.884 1.00 . A A . 313 VAL HG13 1 1
22 39921 1 1 98 VAL HG21 H 10.078 -4.241 2.536 1.00 . A A . 313 VAL HG21 1 1
22 39922 1 1 98 VAL HG22 H 11.648 -5.045 2.602 1.00 . A A . 313 VAL HG22 1 1
22 39923 1 1 98 VAL HG23 H 10.168 -6.002 2.519 1.00 . A A . 313 VAL HG23 1 1
22 39924 1 1 98 VAL N N 8.258 -4.723 0.921 1.00 . A A . 313 VAL N 1 1
22 39925 1 1 98 VAL O O 8.828 -7.494 0.744 1.00 . A A . 313 VAL O 1 1
22 39926 1 1 99 ALA C C 10.093 -9.327 -1.943 1.00 . A A . 314 ALA C 1 1
22 39927 1 1 99 ALA CA C 8.835 -8.481 -1.845 1.00 . A A . 314 ALA CA 1 1
22 39928 1 1 99 ALA CB C 8.098 -8.480 -3.169 1.00 . A A . 314 ALA CB 1 1
22 39929 1 1 99 ALA H H 9.405 -6.471 -2.134 1.00 . A A . 314 ALA H 1 1
22 39930 1 1 99 ALA HA H 8.182 -8.907 -1.097 1.00 . A A . 314 ALA HA 1 1
22 39931 1 1 99 ALA HB1 H 8.708 -8.006 -3.920 1.00 . A A . 314 ALA HB1 1 1
22 39932 1 1 99 ALA HB2 H 7.170 -7.937 -3.065 1.00 . A A . 314 ALA HB2 1 1
22 39933 1 1 99 ALA HB3 H 7.889 -9.497 -3.465 1.00 . A A . 314 ALA HB3 1 1
22 39934 1 1 99 ALA N N 9.140 -7.117 -1.449 1.00 . A A . 314 ALA N 1 1
22 39935 1 1 99 ALA O O 11.152 -8.852 -2.352 1.00 . A A . 314 ALA O 1 1
22 39936 1 1 100 LEU C C 11.304 -12.006 -3.021 1.00 . A A . 315 LEU C 1 1
22 39937 1 1 100 LEU CA C 11.056 -11.540 -1.588 1.00 . A A . 315 LEU CA 1 1
22 39938 1 1 100 LEU CB C 10.724 -12.724 -0.663 1.00 . A A . 315 LEU CB 1 1
22 39939 1 1 100 LEU CD1 C 12.011 -14.763 -1.408 1.00 . A A . 315 LEU CD1 1 1
22 39940 1 1 100 LEU CD2 C 13.178 -12.949 -0.154 1.00 . A A . 315 LEU CD2 1 1
22 39941 1 1 100 LEU CG C 11.867 -13.696 -0.334 1.00 . A A . 315 LEU CG 1 1
22 39942 1 1 100 LEU H H 9.080 -10.888 -1.225 1.00 . A A . 315 LEU H 1 1
22 39943 1 1 100 LEU HA H 11.943 -11.042 -1.221 1.00 . A A . 315 LEU HA 1 1
22 39944 1 1 100 LEU HB2 H 10.353 -12.322 0.267 1.00 . A A . 315 LEU HB2 1 1
22 39945 1 1 100 LEU HB3 H 9.928 -13.290 -1.124 1.00 . A A . 315 LEU HB3 1 1
22 39946 1 1 100 LEU HD11 H 11.096 -15.334 -1.474 1.00 . A A . 315 LEU HD11 1 1
22 39947 1 1 100 LEU HD12 H 12.829 -15.421 -1.156 1.00 . A A . 315 LEU HD12 1 1
22 39948 1 1 100 LEU HD13 H 12.209 -14.291 -2.360 1.00 . A A . 315 LEU HD13 1 1
22 39949 1 1 100 LEU HD21 H 13.059 -12.186 0.601 1.00 . A A . 315 LEU HD21 1 1
22 39950 1 1 100 LEU HD22 H 13.462 -12.491 -1.088 1.00 . A A . 315 LEU HD22 1 1
22 39951 1 1 100 LEU HD23 H 13.947 -13.642 0.155 1.00 . A A . 315 LEU HD23 1 1
22 39952 1 1 100 LEU HG H 11.641 -14.191 0.599 1.00 . A A . 315 LEU HG 1 1
22 39953 1 1 100 LEU N N 9.956 -10.588 -1.555 1.00 . A A . 315 LEU N 1 1
22 39954 1 1 100 LEU O O 12.421 -12.383 -3.382 1.00 . A A . 315 LEU O 1 1
22 39955 1 1 101 ASP C C 10.512 -11.105 -6.122 1.00 . A A . 316 ASP C 1 1
22 39956 1 1 101 ASP CA C 10.348 -12.338 -5.242 1.00 . A A . 316 ASP CA 1 1
22 39957 1 1 101 ASP CB C 9.109 -13.127 -5.679 1.00 . A A . 316 ASP CB 1 1
22 39958 1 1 101 ASP CG C 9.036 -14.504 -5.052 1.00 . A A . 316 ASP CG 1 1
22 39959 1 1 101 ASP H H 9.392 -11.663 -3.478 1.00 . A A . 316 ASP H 1 1
22 39960 1 1 101 ASP HA H 11.220 -12.965 -5.357 1.00 . A A . 316 ASP HA 1 1
22 39961 1 1 101 ASP HB2 H 8.224 -12.577 -5.395 1.00 . A A . 316 ASP HB2 1 1
22 39962 1 1 101 ASP HB3 H 9.125 -13.240 -6.754 1.00 . A A . 316 ASP HB3 1 1
22 39963 1 1 101 ASP N N 10.257 -11.958 -3.835 1.00 . A A . 316 ASP N 1 1
22 39964 1 1 101 ASP O O 10.121 -11.101 -7.292 1.00 . A A . 316 ASP O 1 1
22 39965 1 1 101 ASP OD1 O 9.840 -15.380 -5.434 1.00 . A A . 316 ASP OD1 1 1
22 39966 1 1 101 ASP OD2 O 8.161 -14.730 -4.190 1.00 . A A . 316 ASP OD2 1 1
22 39967 1 1 102 ASP C C 12.591 -8.831 -7.030 1.00 . A A . 317 ASP C 1 1
22 39968 1 1 102 ASP CA C 11.268 -8.800 -6.273 1.00 . A A . 317 ASP CA 1 1
22 39969 1 1 102 ASP CB C 11.248 -7.620 -5.307 1.00 . A A . 317 ASP CB 1 1
22 39970 1 1 102 ASP CG C 11.324 -6.289 -6.016 1.00 . A A . 317 ASP CG 1 1
22 39971 1 1 102 ASP H H 11.355 -10.111 -4.613 1.00 . A A . 317 ASP H 1 1
22 39972 1 1 102 ASP HA H 10.461 -8.690 -6.981 1.00 . A A . 317 ASP HA 1 1
22 39973 1 1 102 ASP HB2 H 10.337 -7.648 -4.735 1.00 . A A . 317 ASP HB2 1 1
22 39974 1 1 102 ASP HB3 H 12.091 -7.699 -4.637 1.00 . A A . 317 ASP HB3 1 1
22 39975 1 1 102 ASP N N 11.065 -10.047 -5.548 1.00 . A A . 317 ASP N 1 1
22 39976 1 1 102 ASP O O 13.626 -9.192 -6.473 1.00 . A A . 317 ASP O 1 1
22 39977 1 1 102 ASP OD1 O 10.265 -5.755 -6.400 1.00 . A A . 317 ASP OD1 1 1
22 39978 1 1 102 ASP OD2 O 12.437 -5.758 -6.175 1.00 . A A . 317 ASP OD2 1 1
22 39979 1 1 103 VAL C C 14.583 -7.247 -9.023 1.00 . A A . 318 VAL C 1 1
22 39980 1 1 103 VAL CA C 13.723 -8.512 -9.160 1.00 . A A . 318 VAL CA 1 1
22 39981 1 1 103 VAL CB C 13.311 -8.709 -10.641 1.00 . A A . 318 VAL CB 1 1
22 39982 1 1 103 VAL CG1 C 12.563 -7.494 -11.169 1.00 . A A . 318 VAL CG1 1 1
22 39983 1 1 103 VAL CG2 C 14.520 -9.020 -11.512 1.00 . A A . 318 VAL CG2 1 1
22 39984 1 1 103 VAL H H 11.693 -8.156 -8.678 1.00 . A A . 318 VAL H 1 1
22 39985 1 1 103 VAL HA H 14.314 -9.366 -8.861 1.00 . A A . 318 VAL HA 1 1
22 39986 1 1 103 VAL HB H 12.641 -9.555 -10.690 1.00 . A A . 318 VAL HB 1 1
22 39987 1 1 103 VAL HG11 H 12.297 -7.657 -12.203 1.00 . A A . 318 VAL HG11 1 1
22 39988 1 1 103 VAL HG12 H 13.193 -6.621 -11.091 1.00 . A A . 318 VAL HG12 1 1
22 39989 1 1 103 VAL HG13 H 11.666 -7.343 -10.587 1.00 . A A . 318 VAL HG13 1 1
22 39990 1 1 103 VAL HG21 H 14.988 -9.929 -11.167 1.00 . A A . 318 VAL HG21 1 1
22 39991 1 1 103 VAL HG22 H 15.226 -8.206 -11.451 1.00 . A A . 318 VAL HG22 1 1
22 39992 1 1 103 VAL HG23 H 14.202 -9.144 -12.537 1.00 . A A . 318 VAL HG23 1 1
22 39993 1 1 103 VAL N N 12.545 -8.466 -8.301 1.00 . A A . 318 VAL N 1 1
22 39994 1 1 103 VAL O O 15.764 -7.251 -9.360 1.00 . A A . 318 VAL O 1 1
22 39995 1 1 104 SER C C 15.489 -4.584 -7.301 1.00 . A A . 319 SER C 1 1
22 39996 1 1 104 SER CA C 14.634 -4.867 -8.537 1.00 . A A . 319 SER CA 1 1
22 39997 1 1 104 SER CB C 13.562 -3.788 -8.686 1.00 . A A . 319 SER CB 1 1
22 39998 1 1 104 SER H H 13.127 -6.275 -8.053 1.00 . A A . 319 SER H 1 1
22 39999 1 1 104 SER HA H 15.270 -4.840 -9.408 1.00 . A A . 319 SER HA 1 1
22 40000 1 1 104 SER HB2 H 12.952 -3.763 -7.794 1.00 . A A . 319 SER HB2 1 1
22 40001 1 1 104 SER HB3 H 14.036 -2.828 -8.825 1.00 . A A . 319 SER HB3 1 1
22 40002 1 1 104 SER HG H 13.235 -3.923 -10.614 1.00 . A A . 319 SER HG 1 1
22 40003 1 1 104 SER N N 14.000 -6.180 -8.494 1.00 . A A . 319 SER N 1 1
22 40004 1 1 104 SER O O 16.014 -3.482 -7.146 1.00 . A A . 319 SER O 1 1
22 40005 1 1 104 SER OG O 12.729 -4.052 -9.803 1.00 . A A . 319 SER OG 1 1
22 40006 1 1 105 LEU C C 17.660 -6.255 -5.184 1.00 . A A . 320 LEU C 1 1
22 40007 1 1 105 LEU CA C 16.425 -5.363 -5.215 1.00 . A A . 320 LEU CA 1 1
22 40008 1 1 105 LEU CB C 15.575 -5.577 -3.953 1.00 . A A . 320 LEU CB 1 1
22 40009 1 1 105 LEU CD1 C 15.296 -8.073 -4.070 1.00 . A A . 320 LEU CD1 1 1
22 40010 1 1 105 LEU CD2 C 13.697 -6.698 -2.740 1.00 . A A . 320 LEU CD2 1 1
22 40011 1 1 105 LEU CG C 14.580 -6.741 -3.978 1.00 . A A . 320 LEU CG 1 1
22 40012 1 1 105 LEU H H 15.215 -6.433 -6.592 1.00 . A A . 320 LEU H 1 1
22 40013 1 1 105 LEU HA H 16.760 -4.337 -5.224 1.00 . A A . 320 LEU HA 1 1
22 40014 1 1 105 LEU HB2 H 16.249 -5.737 -3.127 1.00 . A A . 320 LEU HB2 1 1
22 40015 1 1 105 LEU HB3 H 15.022 -4.670 -3.765 1.00 . A A . 320 LEU HB3 1 1
22 40016 1 1 105 LEU HD11 H 15.812 -8.134 -5.016 1.00 . A A . 320 LEU HD11 1 1
22 40017 1 1 105 LEU HD12 H 14.577 -8.875 -3.996 1.00 . A A . 320 LEU HD12 1 1
22 40018 1 1 105 LEU HD13 H 16.011 -8.151 -3.267 1.00 . A A . 320 LEU HD13 1 1
22 40019 1 1 105 LEU HD21 H 13.131 -5.778 -2.734 1.00 . A A . 320 LEU HD21 1 1
22 40020 1 1 105 LEU HD22 H 14.314 -6.746 -1.856 1.00 . A A . 320 LEU HD22 1 1
22 40021 1 1 105 LEU HD23 H 13.019 -7.539 -2.751 1.00 . A A . 320 LEU HD23 1 1
22 40022 1 1 105 LEU HG H 13.944 -6.643 -4.845 1.00 . A A . 320 LEU HG 1 1
22 40023 1 1 105 LEU N N 15.636 -5.563 -6.423 1.00 . A A . 320 LEU N 1 1
22 40024 1 1 105 LEU O O 17.723 -7.285 -5.854 1.00 . A A . 320 LEU O 1 1
22 40025 1 1 106 SER C C 19.708 -7.615 -3.094 1.00 . A A . 321 SER C 1 1
22 40026 1 1 106 SER CA C 19.870 -6.585 -4.220 1.00 . A A . 321 SER CA 1 1
22 40027 1 1 106 SER CB C 21.004 -5.608 -3.907 1.00 . A A . 321 SER CB 1 1
22 40028 1 1 106 SER H H 18.548 -4.972 -3.944 1.00 . A A . 321 SER H 1 1
22 40029 1 1 106 SER HA H 20.090 -7.101 -5.142 1.00 . A A . 321 SER HA 1 1
22 40030 1 1 106 SER HB2 H 20.834 -5.158 -2.940 1.00 . A A . 321 SER HB2 1 1
22 40031 1 1 106 SER HB3 H 21.942 -6.138 -3.898 1.00 . A A . 321 SER HB3 1 1
22 40032 1 1 106 SER HG H 20.891 -4.955 -5.759 1.00 . A A . 321 SER HG 1 1
22 40033 1 1 106 SER N N 18.643 -5.832 -4.402 1.00 . A A . 321 SER N 1 1
22 40034 1 1 106 SER O O 18.819 -7.467 -2.248 1.00 . A A . 321 SER O 1 1
22 40035 1 1 106 SER OG O 21.070 -4.580 -4.884 1.00 . A A . 321 SER OG 1 1
22 40036 1 1 107 PRO C C 20.162 -9.360 -0.673 1.00 . A A . 322 PRO C 1 1
22 40037 1 1 107 PRO CA C 20.487 -9.780 -2.111 1.00 . A A . 322 PRO CA 1 1
22 40038 1 1 107 PRO CB C 21.893 -10.364 -2.179 1.00 . A A . 322 PRO CB 1 1
22 40039 1 1 107 PRO CD C 21.649 -8.883 -4.053 1.00 . A A . 322 PRO CD 1 1
22 40040 1 1 107 PRO CG C 22.310 -10.158 -3.592 1.00 . A A . 322 PRO CG 1 1
22 40041 1 1 107 PRO HA H 19.777 -10.531 -2.424 1.00 . A A . 322 PRO HA 1 1
22 40042 1 1 107 PRO HB2 H 22.539 -9.836 -1.493 1.00 . A A . 322 PRO HB2 1 1
22 40043 1 1 107 PRO HB3 H 21.865 -11.413 -1.925 1.00 . A A . 322 PRO HB3 1 1
22 40044 1 1 107 PRO HD2 H 22.353 -8.066 -4.020 1.00 . A A . 322 PRO HD2 1 1
22 40045 1 1 107 PRO HD3 H 21.259 -9.003 -5.052 1.00 . A A . 322 PRO HD3 1 1
22 40046 1 1 107 PRO HG2 H 23.384 -10.061 -3.644 1.00 . A A . 322 PRO HG2 1 1
22 40047 1 1 107 PRO HG3 H 21.979 -10.990 -4.195 1.00 . A A . 322 PRO HG3 1 1
22 40048 1 1 107 PRO N N 20.552 -8.671 -3.082 1.00 . A A . 322 PRO N 1 1
22 40049 1 1 107 PRO O O 19.272 -9.931 -0.043 1.00 . A A . 322 PRO O 1 1
22 40050 1 1 108 GLU C C 19.251 -7.433 1.456 1.00 . A A . 323 GLU C 1 1
22 40051 1 1 108 GLU CA C 20.679 -7.921 1.220 1.00 . A A . 323 GLU CA 1 1
22 40052 1 1 108 GLU CB C 21.669 -6.808 1.564 1.00 . A A . 323 GLU CB 1 1
22 40053 1 1 108 GLU CD C 23.306 -8.238 2.840 1.00 . A A . 323 GLU CD 1 1
22 40054 1 1 108 GLU CG C 23.106 -7.288 1.678 1.00 . A A . 323 GLU CG 1 1
22 40055 1 1 108 GLU H H 21.560 -7.930 -0.712 1.00 . A A . 323 GLU H 1 1
22 40056 1 1 108 GLU HA H 20.866 -8.764 1.868 1.00 . A A . 323 GLU HA 1 1
22 40057 1 1 108 GLU HB2 H 21.624 -6.050 0.796 1.00 . A A . 323 GLU HB2 1 1
22 40058 1 1 108 GLU HB3 H 21.383 -6.367 2.508 1.00 . A A . 323 GLU HB3 1 1
22 40059 1 1 108 GLU HG2 H 23.375 -7.799 0.766 1.00 . A A . 323 GLU HG2 1 1
22 40060 1 1 108 GLU HG3 H 23.749 -6.432 1.815 1.00 . A A . 323 GLU HG3 1 1
22 40061 1 1 108 GLU N N 20.876 -8.368 -0.157 1.00 . A A . 323 GLU N 1 1
22 40062 1 1 108 GLU O O 18.653 -7.713 2.491 1.00 . A A . 323 GLU O 1 1
22 40063 1 1 108 GLU OE1 O 23.606 -7.760 3.958 1.00 . A A . 323 GLU OE1 1 1
22 40064 1 1 108 GLU OE2 O 23.160 -9.463 2.645 1.00 . A A . 323 GLU OE2 1 1
22 40065 1 1 109 GLN C C 16.255 -7.091 0.643 1.00 . A A . 324 GLN C 1 1
22 40066 1 1 109 GLN CA C 17.407 -6.087 0.637 1.00 . A A . 324 GLN CA 1 1
22 40067 1 1 109 GLN CB C 17.204 -5.047 -0.458 1.00 . A A . 324 GLN CB 1 1
22 40068 1 1 109 GLN CD C 18.051 -2.920 -1.524 1.00 . A A . 324 GLN CD 1 1
22 40069 1 1 109 GLN CG C 18.195 -3.897 -0.378 1.00 . A A . 324 GLN CG 1 1
22 40070 1 1 109 GLN H H 19.173 -6.660 -0.379 1.00 . A A . 324 GLN H 1 1
22 40071 1 1 109 GLN HA H 17.417 -5.581 1.591 1.00 . A A . 324 GLN HA 1 1
22 40072 1 1 109 GLN HB2 H 17.317 -5.526 -1.418 1.00 . A A . 324 GLN HB2 1 1
22 40073 1 1 109 GLN HB3 H 16.206 -4.643 -0.380 1.00 . A A . 324 GLN HB3 1 1
22 40074 1 1 109 GLN HE21 H 17.427 -4.370 -2.717 1.00 . A A . 324 GLN HE21 1 1
22 40075 1 1 109 GLN HE22 H 17.526 -2.801 -3.433 1.00 . A A . 324 GLN HE22 1 1
22 40076 1 1 109 GLN HG2 H 18.035 -3.365 0.548 1.00 . A A . 324 GLN HG2 1 1
22 40077 1 1 109 GLN HG3 H 19.197 -4.301 -0.391 1.00 . A A . 324 GLN HG3 1 1
22 40078 1 1 109 GLN N N 18.701 -6.735 0.478 1.00 . A A . 324 GLN N 1 1
22 40079 1 1 109 GLN NE2 N 17.625 -3.417 -2.672 1.00 . A A . 324 GLN NE2 1 1
22 40080 1 1 109 GLN O O 15.233 -6.862 1.288 1.00 . A A . 324 GLN O 1 1
22 40081 1 1 109 GLN OE1 O 18.315 -1.732 -1.380 1.00 . A A . 324 GLN OE1 1 1
22 40082 1 1 110 ARG C C 15.378 -9.994 1.257 1.00 . A A . 325 ARG C 1 1
22 40083 1 1 110 ARG CA C 15.363 -9.227 -0.057 1.00 . A A . 325 ARG CA 1 1
22 40084 1 1 110 ARG CB C 15.508 -10.174 -1.245 1.00 . A A . 325 ARG CB 1 1
22 40085 1 1 110 ARG CD C 16.992 -11.692 -2.578 1.00 . A A . 325 ARG CD 1 1
22 40086 1 1 110 ARG CG C 16.807 -10.949 -1.265 1.00 . A A . 325 ARG CG 1 1
22 40087 1 1 110 ARG CZ C 15.806 -13.452 -3.846 1.00 . A A . 325 ARG CZ 1 1
22 40088 1 1 110 ARG H H 17.243 -8.371 -0.557 1.00 . A A . 325 ARG H 1 1
22 40089 1 1 110 ARG HA H 14.418 -8.709 -0.137 1.00 . A A . 325 ARG HA 1 1
22 40090 1 1 110 ARG HB2 H 14.697 -10.882 -1.220 1.00 . A A . 325 ARG HB2 1 1
22 40091 1 1 110 ARG HB3 H 15.443 -9.601 -2.154 1.00 . A A . 325 ARG HB3 1 1
22 40092 1 1 110 ARG HD2 H 17.190 -10.974 -3.359 1.00 . A A . 325 ARG HD2 1 1
22 40093 1 1 110 ARG HD3 H 17.836 -12.360 -2.482 1.00 . A A . 325 ARG HD3 1 1
22 40094 1 1 110 ARG HE H 14.967 -12.248 -2.491 1.00 . A A . 325 ARG HE 1 1
22 40095 1 1 110 ARG HG2 H 17.624 -10.250 -1.136 1.00 . A A . 325 ARG HG2 1 1
22 40096 1 1 110 ARG HG3 H 16.805 -11.659 -0.452 1.00 . A A . 325 ARG HG3 1 1
22 40097 1 1 110 ARG HH11 H 17.785 -13.305 -4.271 1.00 . A A . 325 ARG HH11 1 1
22 40098 1 1 110 ARG HH12 H 16.925 -14.526 -5.157 1.00 . A A . 325 ARG HH12 1 1
22 40099 1 1 110 ARG HH21 H 13.821 -13.832 -3.666 1.00 . A A . 325 ARG HH21 1 1
22 40100 1 1 110 ARG HH22 H 14.667 -14.835 -4.800 1.00 . A A . 325 ARG HH22 1 1
22 40101 1 1 110 ARG N N 16.413 -8.215 -0.052 1.00 . A A . 325 ARG N 1 1
22 40102 1 1 110 ARG NE N 15.808 -12.474 -2.942 1.00 . A A . 325 ARG NE 1 1
22 40103 1 1 110 ARG NH1 N 16.928 -13.789 -4.475 1.00 . A A . 325 ARG NH1 1 1
22 40104 1 1 110 ARG NH2 N 14.674 -14.090 -4.128 1.00 . A A . 325 ARG NH2 1 1
22 40105 1 1 110 ARG O O 14.398 -10.626 1.641 1.00 . A A . 325 ARG O 1 1
22 40106 1 1 111 ALA C C 15.791 -9.582 4.267 1.00 . A A . 326 ALA C 1 1
22 40107 1 1 111 ALA CA C 16.594 -10.450 3.302 1.00 . A A . 326 ALA CA 1 1
22 40108 1 1 111 ALA CB C 18.047 -10.539 3.734 1.00 . A A . 326 ALA CB 1 1
22 40109 1 1 111 ALA H H 17.280 -9.478 1.553 1.00 . A A . 326 ALA H 1 1
22 40110 1 1 111 ALA HA H 16.177 -11.447 3.293 1.00 . A A . 326 ALA HA 1 1
22 40111 1 1 111 ALA HB1 H 18.103 -10.985 4.714 1.00 . A A . 326 ALA HB1 1 1
22 40112 1 1 111 ALA HB2 H 18.476 -9.549 3.766 1.00 . A A . 326 ALA HB2 1 1
22 40113 1 1 111 ALA HB3 H 18.597 -11.147 3.032 1.00 . A A . 326 ALA HB3 1 1
22 40114 1 1 111 ALA N N 16.497 -9.909 1.957 1.00 . A A . 326 ALA N 1 1
22 40115 1 1 111 ALA O O 15.388 -10.025 5.342 1.00 . A A . 326 ALA O 1 1
22 40116 1 1 112 TYR C C 13.295 -7.410 4.094 1.00 . A A . 327 TYR C 1 1
22 40117 1 1 112 TYR CA C 14.723 -7.423 4.634 1.00 . A A . 327 TYR CA 1 1
22 40118 1 1 112 TYR CB C 15.305 -6.005 4.606 1.00 . A A . 327 TYR CB 1 1
22 40119 1 1 112 TYR CD1 C 16.572 -5.545 6.739 1.00 . A A . 327 TYR CD1 1 1
22 40120 1 1 112 TYR CD2 C 17.826 -6.022 4.773 1.00 . A A . 327 TYR CD2 1 1
22 40121 1 1 112 TYR CE1 C 17.744 -5.407 7.457 1.00 . A A . 327 TYR CE1 1 1
22 40122 1 1 112 TYR CE2 C 19.003 -5.887 5.485 1.00 . A A . 327 TYR CE2 1 1
22 40123 1 1 112 TYR CG C 16.593 -5.855 5.387 1.00 . A A . 327 TYR CG 1 1
22 40124 1 1 112 TYR CZ C 18.955 -5.580 6.827 1.00 . A A . 327 TYR CZ 1 1
22 40125 1 1 112 TYR H H 15.965 -8.023 3.027 1.00 . A A . 327 TYR H 1 1
22 40126 1 1 112 TYR HA H 14.705 -7.774 5.655 1.00 . A A . 327 TYR HA 1 1
22 40127 1 1 112 TYR HB2 H 15.505 -5.725 3.583 1.00 . A A . 327 TYR HB2 1 1
22 40128 1 1 112 TYR HB3 H 14.581 -5.320 5.024 1.00 . A A . 327 TYR HB3 1 1
22 40129 1 1 112 TYR HD1 H 15.621 -5.411 7.232 1.00 . A A . 327 TYR HD1 1 1
22 40130 1 1 112 TYR HD2 H 17.861 -6.261 3.721 1.00 . A A . 327 TYR HD2 1 1
22 40131 1 1 112 TYR HE1 H 17.706 -5.166 8.508 1.00 . A A . 327 TYR HE1 1 1
22 40132 1 1 112 TYR HE2 H 19.953 -6.021 4.989 1.00 . A A . 327 TYR HE2 1 1
22 40133 1 1 112 TYR HH H 20.734 -4.875 7.063 1.00 . A A . 327 TYR HH 1 1
22 40134 1 1 112 TYR N N 15.557 -8.338 3.864 1.00 . A A . 327 TYR N 1 1
22 40135 1 1 112 TYR O O 12.444 -6.676 4.595 1.00 . A A . 327 TYR O 1 1
22 40136 1 1 112 TYR OH O 20.124 -5.448 7.545 1.00 . A A . 327 TYR OH 1 1
22 40137 1 1 113 ALA C C 10.665 -8.745 3.486 1.00 . A A . 328 ALA C 1 1
22 40138 1 1 113 ALA CA C 11.712 -8.312 2.466 1.00 . A A . 328 ALA CA 1 1
22 40139 1 1 113 ALA CB C 11.713 -9.266 1.284 1.00 . A A . 328 ALA CB 1 1
22 40140 1 1 113 ALA H H 13.772 -8.759 2.697 1.00 . A A . 328 ALA H 1 1
22 40141 1 1 113 ALA HA H 11.453 -7.331 2.099 1.00 . A A . 328 ALA HA 1 1
22 40142 1 1 113 ALA HB1 H 10.748 -9.235 0.801 1.00 . A A . 328 ALA HB1 1 1
22 40143 1 1 113 ALA HB2 H 11.910 -10.273 1.630 1.00 . A A . 328 ALA HB2 1 1
22 40144 1 1 113 ALA HB3 H 12.476 -8.968 0.582 1.00 . A A . 328 ALA HB3 1 1
22 40145 1 1 113 ALA N N 13.042 -8.221 3.067 1.00 . A A . 328 ALA N 1 1
22 40146 1 1 113 ALA O O 10.942 -9.559 4.369 1.00 . A A . 328 ALA O 1 1
22 40147 1 1 114 ASN C C 7.205 -9.152 3.615 1.00 . A A . 329 ASN C 1 1
22 40148 1 1 114 ASN CA C 8.386 -8.473 4.296 1.00 . A A . 329 ASN CA 1 1
22 40149 1 1 114 ASN CB C 7.909 -7.182 4.976 1.00 . A A . 329 ASN CB 1 1
22 40150 1 1 114 ASN CG C 8.924 -6.621 5.954 1.00 . A A . 329 ASN CG 1 1
22 40151 1 1 114 ASN H H 9.289 -7.617 2.582 1.00 . A A . 329 ASN H 1 1
22 40152 1 1 114 ASN HA H 8.777 -9.138 5.051 1.00 . A A . 329 ASN HA 1 1
22 40153 1 1 114 ASN HB2 H 7.719 -6.435 4.219 1.00 . A A . 329 ASN HB2 1 1
22 40154 1 1 114 ASN HB3 H 6.993 -7.385 5.511 1.00 . A A . 329 ASN HB3 1 1
22 40155 1 1 114 ASN HD21 H 9.573 -5.315 4.605 1.00 . A A . 329 ASN HD21 1 1
22 40156 1 1 114 ASN HD22 H 10.360 -5.261 6.144 1.00 . A A . 329 ASN HD22 1 1
22 40157 1 1 114 ASN N N 9.462 -8.202 3.351 1.00 . A A . 329 ASN N 1 1
22 40158 1 1 114 ASN ND2 N 9.694 -5.634 5.524 1.00 . A A . 329 ASN ND2 1 1
22 40159 1 1 114 ASN O O 6.460 -9.890 4.256 1.00 . A A . 329 ASN O 1 1
22 40160 1 1 114 ASN OD1 O 8.993 -7.055 7.103 1.00 . A A . 329 ASN OD1 1 1
22 40161 1 1 115 VAL C C 6.369 -10.379 0.463 1.00 . A A . 330 VAL C 1 1
22 40162 1 1 115 VAL CA C 5.902 -9.474 1.597 1.00 . A A . 330 VAL CA 1 1
22 40163 1 1 115 VAL CB C 4.960 -8.382 1.037 1.00 . A A . 330 VAL CB 1 1
22 40164 1 1 115 VAL CG1 C 4.422 -7.507 2.159 1.00 . A A . 330 VAL CG1 1 1
22 40165 1 1 115 VAL CG2 C 5.662 -7.536 -0.014 1.00 . A A . 330 VAL CG2 1 1
22 40166 1 1 115 VAL H H 7.688 -8.361 1.838 1.00 . A A . 330 VAL H 1 1
22 40167 1 1 115 VAL HA H 5.337 -10.072 2.297 1.00 . A A . 330 VAL HA 1 1
22 40168 1 1 115 VAL HB H 4.120 -8.874 0.566 1.00 . A A . 330 VAL HB 1 1
22 40169 1 1 115 VAL HG11 H 3.873 -8.117 2.861 1.00 . A A . 330 VAL HG11 1 1
22 40170 1 1 115 VAL HG12 H 3.765 -6.755 1.747 1.00 . A A . 330 VAL HG12 1 1
22 40171 1 1 115 VAL HG13 H 5.244 -7.026 2.667 1.00 . A A . 330 VAL HG13 1 1
22 40172 1 1 115 VAL HG21 H 4.995 -6.761 -0.358 1.00 . A A . 330 VAL HG21 1 1
22 40173 1 1 115 VAL HG22 H 5.946 -8.162 -0.849 1.00 . A A . 330 VAL HG22 1 1
22 40174 1 1 115 VAL HG23 H 6.547 -7.086 0.416 1.00 . A A . 330 VAL HG23 1 1
22 40175 1 1 115 VAL N N 7.033 -8.911 2.322 1.00 . A A . 330 VAL N 1 1
22 40176 1 1 115 VAL O O 7.559 -10.428 0.147 1.00 . A A . 330 VAL O 1 1
22 40177 1 1 116 ASN C C 5.914 -11.366 -2.557 1.00 . A A . 331 ASN C 1 1
22 40178 1 1 116 ASN CA C 5.757 -12.046 -1.196 1.00 . A A . 331 ASN CA 1 1
22 40179 1 1 116 ASN CB C 4.687 -13.149 -1.275 1.00 . A A . 331 ASN CB 1 1
22 40180 1 1 116 ASN CG C 3.285 -12.630 -1.575 1.00 . A A . 331 ASN CG 1 1
22 40181 1 1 116 ASN H H 4.495 -10.979 0.130 1.00 . A A . 331 ASN H 1 1
22 40182 1 1 116 ASN HA H 6.700 -12.503 -0.937 1.00 . A A . 331 ASN HA 1 1
22 40183 1 1 116 ASN HB2 H 4.959 -13.844 -2.055 1.00 . A A . 331 ASN HB2 1 1
22 40184 1 1 116 ASN HB3 H 4.659 -13.674 -0.331 1.00 . A A . 331 ASN HB3 1 1
22 40185 1 1 116 ASN HD21 H 2.851 -14.302 -2.555 1.00 . A A . 331 ASN HD21 1 1
22 40186 1 1 116 ASN HD22 H 1.587 -13.123 -2.480 1.00 . A A . 331 ASN HD22 1 1
22 40187 1 1 116 ASN N N 5.434 -11.090 -0.144 1.00 . A A . 331 ASN N 1 1
22 40188 1 1 116 ASN ND2 N 2.495 -13.431 -2.272 1.00 . A A . 331 ASN ND2 1 1
22 40189 1 1 116 ASN O O 6.948 -11.505 -3.215 1.00 . A A . 331 ASN O 1 1
22 40190 1 1 116 ASN OD1 O 2.915 -11.517 -1.190 1.00 . A A . 331 ASN OD1 1 1
22 40191 1 1 117 THR C C 4.922 -8.537 -4.261 1.00 . A A . 332 THR C 1 1
22 40192 1 1 117 THR CA C 4.847 -10.060 -4.299 1.00 . A A . 332 THR CA 1 1
22 40193 1 1 117 THR CB C 3.554 -10.511 -5.023 1.00 . A A . 332 THR CB 1 1
22 40194 1 1 117 THR CG2 C 2.312 -10.004 -4.306 1.00 . A A . 332 THR CG2 1 1
22 40195 1 1 117 THR H H 4.176 -10.415 -2.331 1.00 . A A . 332 THR H 1 1
22 40196 1 1 117 THR HA H 5.694 -10.438 -4.852 1.00 . A A . 332 THR HA 1 1
22 40197 1 1 117 THR HB H 3.527 -11.592 -5.027 1.00 . A A . 332 THR HB 1 1
22 40198 1 1 117 THR HG1 H 2.744 -10.358 -6.815 1.00 . A A . 332 THR HG1 1 1
22 40199 1 1 117 THR HG21 H 1.431 -10.330 -4.838 1.00 . A A . 332 THR HG21 1 1
22 40200 1 1 117 THR HG22 H 2.333 -8.925 -4.270 1.00 . A A . 332 THR HG22 1 1
22 40201 1 1 117 THR HG23 H 2.291 -10.398 -3.301 1.00 . A A . 332 THR HG23 1 1
22 40202 1 1 117 THR N N 4.902 -10.614 -2.959 1.00 . A A . 332 THR N 1 1
22 40203 1 1 117 THR O O 4.433 -7.899 -3.326 1.00 . A A . 332 THR O 1 1
22 40204 1 1 117 THR OG1 O 3.545 -10.046 -6.378 1.00 . A A . 332 THR OG1 1 1
22 40205 1 1 118 SER C C 4.374 -5.937 -5.852 1.00 . A A . 333 SER C 1 1
22 40206 1 1 118 SER CA C 5.699 -6.528 -5.386 1.00 . A A . 333 SER CA 1 1
22 40207 1 1 118 SER CB C 6.811 -6.193 -6.381 1.00 . A A . 333 SER CB 1 1
22 40208 1 1 118 SER H H 5.971 -8.538 -5.956 1.00 . A A . 333 SER H 1 1
22 40209 1 1 118 SER HA H 5.949 -6.127 -4.416 1.00 . A A . 333 SER HA 1 1
22 40210 1 1 118 SER HB2 H 6.468 -6.395 -7.384 1.00 . A A . 333 SER HB2 1 1
22 40211 1 1 118 SER HB3 H 7.070 -5.147 -6.291 1.00 . A A . 333 SER HB3 1 1
22 40212 1 1 118 SER HG H 8.759 -6.410 -6.198 1.00 . A A . 333 SER HG 1 1
22 40213 1 1 118 SER N N 5.570 -7.969 -5.267 1.00 . A A . 333 SER N 1 1
22 40214 1 1 118 SER O O 3.574 -6.626 -6.493 1.00 . A A . 333 SER O 1 1
22 40215 1 1 118 SER OG O 7.971 -6.974 -6.128 1.00 . A A . 333 SER OG 1 1
22 40216 1 1 119 LEU C C 2.802 -3.821 -7.378 1.00 . A A . 334 LEU C 1 1
22 40217 1 1 119 LEU CA C 2.881 -4.033 -5.869 1.00 . A A . 334 LEU CA 1 1
22 40218 1 1 119 LEU CB C 2.742 -2.694 -5.132 1.00 . A A . 334 LEU CB 1 1
22 40219 1 1 119 LEU CD1 C 0.417 -3.019 -4.263 1.00 . A A . 334 LEU CD1 1 1
22 40220 1 1 119 LEU CD2 C 1.330 -0.705 -4.508 1.00 . A A . 334 LEU CD2 1 1
22 40221 1 1 119 LEU CG C 1.323 -2.119 -5.081 1.00 . A A . 334 LEU CG 1 1
22 40222 1 1 119 LEU H H 4.828 -4.156 -5.059 1.00 . A A . 334 LEU H 1 1
22 40223 1 1 119 LEU HA H 2.081 -4.691 -5.567 1.00 . A A . 334 LEU HA 1 1
22 40224 1 1 119 LEU HB2 H 3.090 -2.830 -4.118 1.00 . A A . 334 LEU HB2 1 1
22 40225 1 1 119 LEU HB3 H 3.380 -1.974 -5.619 1.00 . A A . 334 LEU HB3 1 1
22 40226 1 1 119 LEU HD11 H 0.410 -4.008 -4.694 1.00 . A A . 334 LEU HD11 1 1
22 40227 1 1 119 LEU HD12 H -0.584 -2.616 -4.269 1.00 . A A . 334 LEU HD12 1 1
22 40228 1 1 119 LEU HD13 H 0.780 -3.070 -3.247 1.00 . A A . 334 LEU HD13 1 1
22 40229 1 1 119 LEU HD21 H 1.963 -0.075 -5.114 1.00 . A A . 334 LEU HD21 1 1
22 40230 1 1 119 LEU HD22 H 1.703 -0.727 -3.496 1.00 . A A . 334 LEU HD22 1 1
22 40231 1 1 119 LEU HD23 H 0.320 -0.307 -4.512 1.00 . A A . 334 LEU HD23 1 1
22 40232 1 1 119 LEU HG H 0.924 -2.075 -6.082 1.00 . A A . 334 LEU HG 1 1
22 40233 1 1 119 LEU N N 4.139 -4.672 -5.528 1.00 . A A . 334 LEU N 1 1
22 40234 1 1 119 LEU O O 3.443 -2.922 -7.925 1.00 . A A . 334 LEU O 1 1
22 40235 1 1 120 ALA C C 0.572 -3.817 -9.796 1.00 . A A . 335 ALA C 1 1
22 40236 1 1 120 ALA CA C 1.836 -4.596 -9.479 1.00 . A A . 335 ALA CA 1 1
22 40237 1 1 120 ALA CB C 1.752 -5.997 -10.062 1.00 . A A . 335 ALA CB 1 1
22 40238 1 1 120 ALA H H 1.571 -5.376 -7.536 1.00 . A A . 335 ALA H 1 1
22 40239 1 1 120 ALA HA H 2.688 -4.091 -9.911 1.00 . A A . 335 ALA HA 1 1
22 40240 1 1 120 ALA HB1 H 1.597 -5.933 -11.129 1.00 . A A . 335 ALA HB1 1 1
22 40241 1 1 120 ALA HB2 H 0.927 -6.527 -9.609 1.00 . A A . 335 ALA HB2 1 1
22 40242 1 1 120 ALA HB3 H 2.673 -6.526 -9.863 1.00 . A A . 335 ALA HB3 1 1
22 40243 1 1 120 ALA N N 2.026 -4.670 -8.036 1.00 . A A . 335 ALA N 1 1
22 40244 1 1 120 ALA O O -0.288 -3.662 -8.929 1.00 . A A . 335 ALA O 1 1
22 40245 1 1 121 ASP C C -1.969 -3.256 -11.602 1.00 . A A . 336 ASP C 1 1
22 40246 1 1 121 ASP CA C -0.655 -2.483 -11.442 1.00 . A A . 336 ASP CA 1 1
22 40247 1 1 121 ASP CB C -0.316 -1.736 -12.739 1.00 . A A . 336 ASP CB 1 1
22 40248 1 1 121 ASP CG C -1.401 -0.754 -13.152 1.00 . A A . 336 ASP CG 1 1
22 40249 1 1 121 ASP H H 1.126 -3.603 -11.708 1.00 . A A . 336 ASP H 1 1
22 40250 1 1 121 ASP HA H -0.788 -1.756 -10.657 1.00 . A A . 336 ASP HA 1 1
22 40251 1 1 121 ASP HB2 H 0.604 -1.187 -12.600 1.00 . A A . 336 ASP HB2 1 1
22 40252 1 1 121 ASP HB3 H -0.184 -2.454 -13.534 1.00 . A A . 336 ASP HB3 1 1
22 40253 1 1 121 ASP N N 0.451 -3.354 -11.039 1.00 . A A . 336 ASP N 1 1
22 40254 1 1 121 ASP O O -2.526 -3.344 -12.697 1.00 . A A . 336 ASP O 1 1
22 40255 1 1 121 ASP OD1 O -1.643 0.223 -12.414 1.00 . A A . 336 ASP OD1 1 1
22 40256 1 1 121 ASP OD2 O -2.010 -0.945 -14.227 1.00 . A A . 336 ASP OD2 1 1
22 40257 1 1 122 ALA C C -4.042 -4.953 -9.020 1.00 . A A . 337 ALA C 1 1
22 40258 1 1 122 ALA CA C -3.753 -4.457 -10.431 1.00 . A A . 337 ALA CA 1 1
22 40259 1 1 122 ALA CB C -3.875 -5.605 -11.418 1.00 . A A . 337 ALA CB 1 1
22 40260 1 1 122 ALA H H -1.863 -3.845 -9.699 1.00 . A A . 337 ALA H 1 1
22 40261 1 1 122 ALA HA H -4.488 -3.709 -10.693 1.00 . A A . 337 ALA HA 1 1
22 40262 1 1 122 ALA HB1 H -3.665 -5.246 -12.414 1.00 . A A . 337 ALA HB1 1 1
22 40263 1 1 122 ALA HB2 H -4.878 -6.001 -11.382 1.00 . A A . 337 ALA HB2 1 1
22 40264 1 1 122 ALA HB3 H -3.170 -6.382 -11.158 1.00 . A A . 337 ALA HB3 1 1
22 40265 1 1 122 ALA N N -2.437 -3.831 -10.498 1.00 . A A . 337 ALA N 1 1
22 40266 1 1 122 ALA O O -4.703 -5.973 -8.834 1.00 . A A . 337 ALA O 1 1
22 40267 1 1 123 MET C C -4.795 -3.708 -6.007 1.00 . A A . 338 MET C 1 1
22 40268 1 1 123 MET CA C -3.761 -4.623 -6.641 1.00 . A A . 338 MET CA 1 1
22 40269 1 1 123 MET CB C -2.455 -4.575 -5.847 1.00 . A A . 338 MET CB 1 1
22 40270 1 1 123 MET CE C -0.456 -8.066 -6.967 1.00 . A A . 338 MET CE 1 1
22 40271 1 1 123 MET CG C -1.389 -5.528 -6.368 1.00 . A A . 338 MET CG 1 1
22 40272 1 1 123 MET H H -3.017 -3.431 -8.218 1.00 . A A . 338 MET H 1 1
22 40273 1 1 123 MET HA H -4.140 -5.634 -6.635 1.00 . A A . 338 MET HA 1 1
22 40274 1 1 123 MET HB2 H -2.059 -3.570 -5.889 1.00 . A A . 338 MET HB2 1 1
22 40275 1 1 123 MET HB3 H -2.663 -4.828 -4.818 1.00 . A A . 338 MET HB3 1 1
22 40276 1 1 123 MET HE1 H 0.348 -7.883 -6.271 1.00 . A A . 338 MET HE1 1 1
22 40277 1 1 123 MET HE2 H -0.184 -7.683 -7.940 1.00 . A A . 338 MET HE2 1 1
22 40278 1 1 123 MET HE3 H -0.638 -9.128 -7.036 1.00 . A A . 338 MET HE3 1 1
22 40279 1 1 123 MET HG2 H -1.122 -5.234 -7.372 1.00 . A A . 338 MET HG2 1 1
22 40280 1 1 123 MET HG3 H -0.520 -5.455 -5.731 1.00 . A A . 338 MET HG3 1 1
22 40281 1 1 123 MET N N -3.538 -4.240 -8.024 1.00 . A A . 338 MET N 1 1
22 40282 1 1 123 MET O O -4.711 -2.483 -6.134 1.00 . A A . 338 MET O 1 1
22 40283 1 1 123 MET SD S -1.941 -7.244 -6.397 1.00 . A A . 338 MET SD 1 1
22 40284 1 1 124 ALA C C -6.367 -3.126 -3.299 1.00 . A A . 339 ALA C 1 1
22 40285 1 1 124 ALA CA C -6.823 -3.553 -4.687 1.00 . A A . 339 ALA CA 1 1
22 40286 1 1 124 ALA CB C -8.091 -4.386 -4.600 1.00 . A A . 339 ALA CB 1 1
22 40287 1 1 124 ALA H H -5.812 -5.285 -5.331 1.00 . A A . 339 ALA H 1 1
22 40288 1 1 124 ALA HA H -7.035 -2.673 -5.277 1.00 . A A . 339 ALA HA 1 1
22 40289 1 1 124 ALA HB1 H -7.888 -5.288 -4.044 1.00 . A A . 339 ALA HB1 1 1
22 40290 1 1 124 ALA HB2 H -8.420 -4.644 -5.596 1.00 . A A . 339 ALA HB2 1 1
22 40291 1 1 124 ALA HB3 H -8.862 -3.818 -4.100 1.00 . A A . 339 ALA HB3 1 1
22 40292 1 1 124 ALA N N -5.780 -4.306 -5.358 1.00 . A A . 339 ALA N 1 1
22 40293 1 1 124 ALA O O -5.784 -3.917 -2.555 1.00 . A A . 339 ALA O 1 1
22 40294 1 1 125 VAL C C -7.496 -1.027 -0.855 1.00 . A A . 340 VAL C 1 1
22 40295 1 1 125 VAL CA C -6.245 -1.320 -1.674 1.00 . A A . 340 VAL CA 1 1
22 40296 1 1 125 VAL CB C -5.424 -0.024 -1.844 1.00 . A A . 340 VAL CB 1 1
22 40297 1 1 125 VAL CG1 C -4.869 0.453 -0.509 1.00 . A A . 340 VAL CG1 1 1
22 40298 1 1 125 VAL CG2 C -4.304 -0.231 -2.850 1.00 . A A . 340 VAL CG2 1 1
22 40299 1 1 125 VAL H H -7.107 -1.303 -3.603 1.00 . A A . 340 VAL H 1 1
22 40300 1 1 125 VAL HA H -5.641 -2.050 -1.155 1.00 . A A . 340 VAL HA 1 1
22 40301 1 1 125 VAL HB H -6.079 0.744 -2.225 1.00 . A A . 340 VAL HB 1 1
22 40302 1 1 125 VAL HG11 H -5.685 0.649 0.171 1.00 . A A . 340 VAL HG11 1 1
22 40303 1 1 125 VAL HG12 H -4.300 1.360 -0.661 1.00 . A A . 340 VAL HG12 1 1
22 40304 1 1 125 VAL HG13 H -4.228 -0.310 -0.092 1.00 . A A . 340 VAL HG13 1 1
22 40305 1 1 125 VAL HG21 H -3.674 -1.045 -2.526 1.00 . A A . 340 VAL HG21 1 1
22 40306 1 1 125 VAL HG22 H -3.716 0.672 -2.923 1.00 . A A . 340 VAL HG22 1 1
22 40307 1 1 125 VAL HG23 H -4.726 -0.465 -3.816 1.00 . A A . 340 VAL HG23 1 1
22 40308 1 1 125 VAL N N -6.627 -1.874 -2.964 1.00 . A A . 340 VAL N 1 1
22 40309 1 1 125 VAL O O -8.304 -0.181 -1.231 1.00 . A A . 340 VAL O 1 1
22 40310 1 1 126 ASN C C -8.581 -1.442 2.522 1.00 . A A . 341 ASN C 1 1
22 40311 1 1 126 ASN CA C -8.882 -1.618 1.036 1.00 . A A . 341 ASN CA 1 1
22 40312 1 1 126 ASN CB C -9.751 -2.862 0.814 1.00 . A A . 341 ASN CB 1 1
22 40313 1 1 126 ASN CG C -11.066 -2.810 1.570 1.00 . A A . 341 ASN CG 1 1
22 40314 1 1 126 ASN H H -6.949 -2.345 0.545 1.00 . A A . 341 ASN H 1 1
22 40315 1 1 126 ASN HA H -9.420 -0.751 0.686 1.00 . A A . 341 ASN HA 1 1
22 40316 1 1 126 ASN HB2 H -9.970 -2.955 -0.238 1.00 . A A . 341 ASN HB2 1 1
22 40317 1 1 126 ASN HB3 H -9.205 -3.735 1.140 1.00 . A A . 341 ASN HB3 1 1
22 40318 1 1 126 ASN HD21 H -10.270 -3.820 3.081 1.00 . A A . 341 ASN HD21 1 1
22 40319 1 1 126 ASN HD22 H -11.929 -3.376 3.267 1.00 . A A . 341 ASN HD22 1 1
22 40320 1 1 126 ASN N N -7.660 -1.731 0.251 1.00 . A A . 341 ASN N 1 1
22 40321 1 1 126 ASN ND2 N -11.089 -3.393 2.759 1.00 . A A . 341 ASN ND2 1 1
22 40322 1 1 126 ASN O O -7.726 -2.130 3.079 1.00 . A A . 341 ASN O 1 1
22 40323 1 1 126 ASN OD1 O -12.057 -2.266 1.080 1.00 . A A . 341 ASN OD1 1 1
22 40324 1 1 127 ILE C C -10.133 -1.279 5.297 1.00 . A A . 342 ILE C 1 1
22 40325 1 1 127 ILE CA C -9.197 -0.315 4.589 1.00 . A A . 342 ILE CA 1 1
22 40326 1 1 127 ILE CB C -9.543 1.138 5.002 1.00 . A A . 342 ILE CB 1 1
22 40327 1 1 127 ILE CD1 C -8.685 3.530 4.914 1.00 . A A . 342 ILE CD1 1 1
22 40328 1 1 127 ILE CG1 C -8.389 2.072 4.653 1.00 . A A . 342 ILE CG1 1 1
22 40329 1 1 127 ILE CG2 C -9.862 1.228 6.492 1.00 . A A . 342 ILE CG2 1 1
22 40330 1 1 127 ILE H H -9.896 0.062 2.627 1.00 . A A . 342 ILE H 1 1
22 40331 1 1 127 ILE HA H -8.181 -0.526 4.895 1.00 . A A . 342 ILE HA 1 1
22 40332 1 1 127 ILE HB H -10.421 1.444 4.454 1.00 . A A . 342 ILE HB 1 1
22 40333 1 1 127 ILE HD11 H -8.934 3.663 5.955 1.00 . A A . 342 ILE HD11 1 1
22 40334 1 1 127 ILE HD12 H -9.516 3.845 4.299 1.00 . A A . 342 ILE HD12 1 1
22 40335 1 1 127 ILE HD13 H -7.814 4.120 4.674 1.00 . A A . 342 ILE HD13 1 1
22 40336 1 1 127 ILE HG12 H -7.529 1.803 5.252 1.00 . A A . 342 ILE HG12 1 1
22 40337 1 1 127 ILE HG13 H -8.148 1.961 3.605 1.00 . A A . 342 ILE HG13 1 1
22 40338 1 1 127 ILE HG21 H -10.087 2.252 6.751 1.00 . A A . 342 ILE HG21 1 1
22 40339 1 1 127 ILE HG22 H -9.010 0.892 7.063 1.00 . A A . 342 ILE HG22 1 1
22 40340 1 1 127 ILE HG23 H -10.714 0.603 6.716 1.00 . A A . 342 ILE HG23 1 1
22 40341 1 1 127 ILE N N -9.284 -0.509 3.150 1.00 . A A . 342 ILE N 1 1
22 40342 1 1 127 ILE O O -11.334 -1.312 5.016 1.00 . A A . 342 ILE O 1 1
22 40343 1 1 128 LEU C C -11.082 -2.304 8.099 1.00 . A A . 343 LEU C 1 1
22 40344 1 1 128 LEU CA C -10.383 -3.021 6.952 1.00 . A A . 343 LEU CA 1 1
22 40345 1 1 128 LEU CB C -9.511 -4.155 7.489 1.00 . A A . 343 LEU CB 1 1
22 40346 1 1 128 LEU CD1 C -7.843 -5.979 7.090 1.00 . A A . 343 LEU CD1 1 1
22 40347 1 1 128 LEU CD2 C -9.494 -5.398 5.310 1.00 . A A . 343 LEU CD2 1 1
22 40348 1 1 128 LEU CG C -8.642 -4.857 6.446 1.00 . A A . 343 LEU CG 1 1
22 40349 1 1 128 LEU H H -8.613 -2.024 6.353 1.00 . A A . 343 LEU H 1 1
22 40350 1 1 128 LEU HA H -11.131 -3.430 6.288 1.00 . A A . 343 LEU HA 1 1
22 40351 1 1 128 LEU HB2 H -8.863 -3.750 8.252 1.00 . A A . 343 LEU HB2 1 1
22 40352 1 1 128 LEU HB3 H -10.156 -4.891 7.942 1.00 . A A . 343 LEU HB3 1 1
22 40353 1 1 128 LEU HD11 H -7.251 -5.580 7.900 1.00 . A A . 343 LEU HD11 1 1
22 40354 1 1 128 LEU HD12 H -7.191 -6.423 6.354 1.00 . A A . 343 LEU HD12 1 1
22 40355 1 1 128 LEU HD13 H -8.519 -6.729 7.473 1.00 . A A . 343 LEU HD13 1 1
22 40356 1 1 128 LEU HD21 H -8.858 -5.894 4.591 1.00 . A A . 343 LEU HD21 1 1
22 40357 1 1 128 LEU HD22 H -10.011 -4.581 4.828 1.00 . A A . 343 LEU HD22 1 1
22 40358 1 1 128 LEU HD23 H -10.213 -6.102 5.700 1.00 . A A . 343 LEU HD23 1 1
22 40359 1 1 128 LEU HG H -7.946 -4.142 6.034 1.00 . A A . 343 LEU HG 1 1
22 40360 1 1 128 LEU N N -9.582 -2.075 6.194 1.00 . A A . 343 LEU N 1 1
22 40361 1 1 128 LEU O O -10.433 -1.827 9.032 1.00 . A A . 343 LEU O 1 1
22 40362 1 1 129 ASN C C -13.528 -2.480 10.170 1.00 . A A . 344 ASN C 1 1
22 40363 1 1 129 ASN CA C -13.186 -1.529 9.030 1.00 . A A . 344 ASN CA 1 1
22 40364 1 1 129 ASN CB C -14.472 -0.941 8.429 1.00 . A A . 344 ASN CB 1 1
22 40365 1 1 129 ASN CG C -15.448 -1.997 7.932 1.00 . A A . 344 ASN CG 1 1
22 40366 1 1 129 ASN H H -12.858 -2.620 7.246 1.00 . A A . 344 ASN H 1 1
22 40367 1 1 129 ASN HA H -12.584 -0.723 9.423 1.00 . A A . 344 ASN HA 1 1
22 40368 1 1 129 ASN HB2 H -14.972 -0.351 9.181 1.00 . A A . 344 ASN HB2 1 1
22 40369 1 1 129 ASN HB3 H -14.210 -0.302 7.597 1.00 . A A . 344 ASN HB3 1 1
22 40370 1 1 129 ASN HD21 H -16.985 -0.833 8.407 1.00 . A A . 344 ASN HD21 1 1
22 40371 1 1 129 ASN HD22 H -17.387 -2.364 7.712 1.00 . A A . 344 ASN HD22 1 1
22 40372 1 1 129 ASN N N -12.399 -2.213 8.013 1.00 . A A . 344 ASN N 1 1
22 40373 1 1 129 ASN ND2 N -16.735 -1.702 8.028 1.00 . A A . 344 ASN ND2 1 1
22 40374 1 1 129 ASN O O -13.724 -3.677 9.957 1.00 . A A . 344 ASN O 1 1
22 40375 1 1 129 ASN OD1 O -15.054 -3.069 7.470 1.00 . A A . 344 ASN OD1 1 1
22 40376 1 1 130 VAL C C -15.391 -2.805 12.795 1.00 . A A . 345 VAL C 1 1
22 40377 1 1 130 VAL CA C -13.888 -2.753 12.549 1.00 . A A . 345 VAL CA 1 1
22 40378 1 1 130 VAL CB C -13.172 -2.213 13.805 1.00 . A A . 345 VAL CB 1 1
22 40379 1 1 130 VAL CG1 C -13.443 -3.104 15.011 1.00 . A A . 345 VAL CG1 1 1
22 40380 1 1 130 VAL CG2 C -11.678 -2.091 13.555 1.00 . A A . 345 VAL CG2 1 1
22 40381 1 1 130 VAL H H -13.455 -0.981 11.481 1.00 . A A . 345 VAL H 1 1
22 40382 1 1 130 VAL HA H -13.531 -3.756 12.359 1.00 . A A . 345 VAL HA 1 1
22 40383 1 1 130 VAL HB H -13.560 -1.228 14.020 1.00 . A A . 345 VAL HB 1 1
22 40384 1 1 130 VAL HG11 H -13.071 -4.099 14.814 1.00 . A A . 345 VAL HG11 1 1
22 40385 1 1 130 VAL HG12 H -14.505 -3.147 15.197 1.00 . A A . 345 VAL HG12 1 1
22 40386 1 1 130 VAL HG13 H -12.942 -2.698 15.877 1.00 . A A . 345 VAL HG13 1 1
22 40387 1 1 130 VAL HG21 H -11.273 -3.063 13.314 1.00 . A A . 345 VAL HG21 1 1
22 40388 1 1 130 VAL HG22 H -11.194 -1.711 14.443 1.00 . A A . 345 VAL HG22 1 1
22 40389 1 1 130 VAL HG23 H -11.505 -1.415 12.732 1.00 . A A . 345 VAL HG23 1 1
22 40390 1 1 130 VAL N N -13.597 -1.946 11.376 1.00 . A A . 345 VAL N 1 1
22 40391 1 1 130 VAL O O -15.967 -1.770 13.185 1.00 . A A . 345 VAL O 1 1
22 40392 1 1 130 VAL OXT O -15.996 -3.879 12.586 1.00 . A A . 345 VAL OXT 1 1
23 40393 1 1 7 GLY C C -19.742 4.326 6.312 1.00 . A A . 222 GLY C 1 1
23 40394 1 1 7 GLY CA C -20.103 4.623 7.750 1.00 . A A . 222 GLY CA 1 1
23 40395 1 1 7 GLY H H -21.452 3.057 7.977 1.00 . A A . 222 GLY H 1 1
23 40396 1 1 7 GLY HA2 H -20.868 5.385 7.769 1.00 . A A . 222 GLY HA2 1 1
23 40397 1 1 7 GLY HA3 H -19.227 4.991 8.264 1.00 . A A . 222 GLY HA3 1 1
23 40398 1 1 7 GLY N N -20.604 3.419 8.454 1.00 . A A . 222 GLY N 1 1
23 40399 1 1 7 GLY O O -19.924 3.203 5.841 1.00 . A A . 222 GLY O 1 1
23 40400 1 1 8 SER C C -17.373 4.790 4.087 1.00 . A A . 223 SER C 1 1
23 40401 1 1 8 SER CA C -18.848 5.164 4.218 1.00 . A A . 223 SER CA 1 1
23 40402 1 1 8 SER CB C -19.150 6.452 3.447 1.00 . A A . 223 SER CB 1 1
23 40403 1 1 8 SER H H -19.086 6.195 6.045 1.00 . A A . 223 SER H 1 1
23 40404 1 1 8 SER HA H -19.443 4.363 3.806 1.00 . A A . 223 SER HA 1 1
23 40405 1 1 8 SER HB2 H -18.694 6.400 2.470 1.00 . A A . 223 SER HB2 1 1
23 40406 1 1 8 SER HB3 H -20.218 6.560 3.340 1.00 . A A . 223 SER HB3 1 1
23 40407 1 1 8 SER HG H -18.141 8.135 3.504 1.00 . A A . 223 SER HG 1 1
23 40408 1 1 8 SER N N -19.222 5.322 5.612 1.00 . A A . 223 SER N 1 1
23 40409 1 1 8 SER O O -16.679 5.248 3.176 1.00 . A A . 223 SER O 1 1
23 40410 1 1 8 SER OG O -18.642 7.591 4.127 1.00 . A A . 223 SER OG 1 1
23 40411 1 1 9 THR C C -15.304 2.396 3.966 1.00 . A A . 224 THR C 1 1
23 40412 1 1 9 THR CA C -15.514 3.511 4.994 1.00 . A A . 224 THR CA 1 1
23 40413 1 1 9 THR CB C -15.090 3.023 6.395 1.00 . A A . 224 THR CB 1 1
23 40414 1 1 9 THR CG2 C -13.573 2.930 6.511 1.00 . A A . 224 THR CG2 1 1
23 40415 1 1 9 THR H H -17.510 3.591 5.679 1.00 . A A . 224 THR H 1 1
23 40416 1 1 9 THR HA H -14.899 4.359 4.725 1.00 . A A . 224 THR HA 1 1
23 40417 1 1 9 THR HB H -15.511 2.043 6.564 1.00 . A A . 224 THR HB 1 1
23 40418 1 1 9 THR HG1 H -15.519 4.836 7.066 1.00 . A A . 224 THR HG1 1 1
23 40419 1 1 9 THR HG21 H -13.198 2.229 5.780 1.00 . A A . 224 THR HG21 1 1
23 40420 1 1 9 THR HG22 H -13.307 2.593 7.502 1.00 . A A . 224 THR HG22 1 1
23 40421 1 1 9 THR HG23 H -13.138 3.902 6.333 1.00 . A A . 224 THR HG23 1 1
23 40422 1 1 9 THR N N -16.903 3.942 4.994 1.00 . A A . 224 THR N 1 1
23 40423 1 1 9 THR O O -14.927 1.271 4.305 1.00 . A A . 224 THR O 1 1
23 40424 1 1 9 THR OG1 O -15.585 3.928 7.395 1.00 . A A . 224 THR OG1 1 1
23 40425 1 1 10 ALA C C -14.388 2.245 0.629 1.00 . A A . 225 ALA C 1 1
23 40426 1 1 10 ALA CA C -15.432 1.763 1.623 1.00 . A A . 225 ALA CA 1 1
23 40427 1 1 10 ALA CB C -16.769 1.554 0.929 1.00 . A A . 225 ALA CB 1 1
23 40428 1 1 10 ALA H H -15.859 3.633 2.504 1.00 . A A . 225 ALA H 1 1
23 40429 1 1 10 ALA HA H -15.114 0.819 2.041 1.00 . A A . 225 ALA HA 1 1
23 40430 1 1 10 ALA HB1 H -17.095 2.485 0.488 1.00 . A A . 225 ALA HB1 1 1
23 40431 1 1 10 ALA HB2 H -17.500 1.223 1.650 1.00 . A A . 225 ALA HB2 1 1
23 40432 1 1 10 ALA HB3 H -16.661 0.808 0.156 1.00 . A A . 225 ALA HB3 1 1
23 40433 1 1 10 ALA N N -15.569 2.717 2.709 1.00 . A A . 225 ALA N 1 1
23 40434 1 1 10 ALA O O -14.430 3.391 0.180 1.00 . A A . 225 ALA O 1 1
23 40435 1 1 11 THR C C -12.379 0.812 -1.845 1.00 . A A . 226 THR C 1 1
23 40436 1 1 11 THR CA C -12.393 1.735 -0.630 1.00 . A A . 226 THR CA 1 1
23 40437 1 1 11 THR CB C -11.024 1.724 0.061 1.00 . A A . 226 THR CB 1 1
23 40438 1 1 11 THR CG2 C -10.849 2.945 0.953 1.00 . A A . 226 THR CG2 1 1
23 40439 1 1 11 THR H H -13.480 0.470 0.667 1.00 . A A . 226 THR H 1 1
23 40440 1 1 11 THR HA H -12.576 2.741 -0.970 1.00 . A A . 226 THR HA 1 1
23 40441 1 1 11 THR HB H -10.265 1.744 -0.702 1.00 . A A . 226 THR HB 1 1
23 40442 1 1 11 THR HG1 H -11.647 0.441 1.427 1.00 . A A . 226 THR HG1 1 1
23 40443 1 1 11 THR HG21 H -10.919 3.841 0.353 1.00 . A A . 226 THR HG21 1 1
23 40444 1 1 11 THR HG22 H -9.880 2.907 1.430 1.00 . A A . 226 THR HG22 1 1
23 40445 1 1 11 THR HG23 H -11.621 2.955 1.707 1.00 . A A . 226 THR HG23 1 1
23 40446 1 1 11 THR N N -13.453 1.378 0.293 1.00 . A A . 226 THR N 1 1
23 40447 1 1 11 THR O O -13.094 1.055 -2.820 1.00 . A A . 226 THR O 1 1
23 40448 1 1 11 THR OG1 O -10.882 0.530 0.843 1.00 . A A . 226 THR OG1 1 1
23 40449 1 1 12 GLY C C -10.935 -0.473 -4.128 1.00 . A A . 227 GLY C 1 1
23 40450 1 1 12 GLY CA C -11.476 -1.170 -2.896 1.00 . A A . 227 GLY CA 1 1
23 40451 1 1 12 GLY H H -11.087 -0.430 -0.949 1.00 . A A . 227 GLY H 1 1
23 40452 1 1 12 GLY HA2 H -10.810 -1.977 -2.627 1.00 . A A . 227 GLY HA2 1 1
23 40453 1 1 12 GLY HA3 H -12.450 -1.577 -3.124 1.00 . A A . 227 GLY HA3 1 1
23 40454 1 1 12 GLY N N -11.595 -0.259 -1.773 1.00 . A A . 227 GLY N 1 1
23 40455 1 1 12 GLY O O -11.350 -0.755 -5.250 1.00 . A A . 227 GLY O 1 1
23 40456 1 1 13 ILE C C -8.216 0.579 -5.545 1.00 . A A . 228 ILE C 1 1
23 40457 1 1 13 ILE CA C -9.454 1.259 -4.977 1.00 . A A . 228 ILE CA 1 1
23 40458 1 1 13 ILE CB C -9.094 2.665 -4.451 1.00 . A A . 228 ILE CB 1 1
23 40459 1 1 13 ILE CD1 C -10.027 4.569 -3.018 1.00 . A A . 228 ILE CD1 1 1
23 40460 1 1 13 ILE CG1 C -10.319 3.290 -3.771 1.00 . A A . 228 ILE CG1 1 1
23 40461 1 1 13 ILE CG2 C -8.596 3.552 -5.585 1.00 . A A . 228 ILE CG2 1 1
23 40462 1 1 13 ILE H H -9.673 0.570 -2.993 1.00 . A A . 228 ILE H 1 1
23 40463 1 1 13 ILE HA H -10.197 1.358 -5.755 1.00 . A A . 228 ILE HA 1 1
23 40464 1 1 13 ILE HB H -8.301 2.565 -3.727 1.00 . A A . 228 ILE HB 1 1
23 40465 1 1 13 ILE HD11 H -10.939 4.947 -2.580 1.00 . A A . 228 ILE HD11 1 1
23 40466 1 1 13 ILE HD12 H -9.623 5.305 -3.698 1.00 . A A . 228 ILE HD12 1 1
23 40467 1 1 13 ILE HD13 H -9.308 4.372 -2.235 1.00 . A A . 228 ILE HD13 1 1
23 40468 1 1 13 ILE HG12 H -11.062 3.515 -4.521 1.00 . A A . 228 ILE HG12 1 1
23 40469 1 1 13 ILE HG13 H -10.730 2.580 -3.069 1.00 . A A . 228 ILE HG13 1 1
23 40470 1 1 13 ILE HG21 H -8.326 4.522 -5.192 1.00 . A A . 228 ILE HG21 1 1
23 40471 1 1 13 ILE HG22 H -9.376 3.668 -6.321 1.00 . A A . 228 ILE HG22 1 1
23 40472 1 1 13 ILE HG23 H -7.731 3.098 -6.044 1.00 . A A . 228 ILE HG23 1 1
23 40473 1 1 13 ILE N N -10.011 0.446 -3.907 1.00 . A A . 228 ILE N 1 1
23 40474 1 1 13 ILE O O -7.460 -0.036 -4.808 1.00 . A A . 228 ILE O 1 1
23 40475 1 1 14 THR C C -5.669 0.789 -7.652 1.00 . A A . 229 THR C 1 1
23 40476 1 1 14 THR CA C -6.931 -0.054 -7.489 1.00 . A A . 229 THR CA 1 1
23 40477 1 1 14 THR CB C -7.385 -0.595 -8.858 1.00 . A A . 229 THR CB 1 1
23 40478 1 1 14 THR CG2 C -8.302 -1.797 -8.685 1.00 . A A . 229 THR CG2 1 1
23 40479 1 1 14 THR H H -8.566 1.281 -7.384 1.00 . A A . 229 THR H 1 1
23 40480 1 1 14 THR HA H -6.698 -0.901 -6.858 1.00 . A A . 229 THR HA 1 1
23 40481 1 1 14 THR HB H -6.511 -0.906 -9.418 1.00 . A A . 229 THR HB 1 1
23 40482 1 1 14 THR HG1 H -7.981 0.265 -10.533 1.00 . A A . 229 THR HG1 1 1
23 40483 1 1 14 THR HG21 H -9.167 -1.510 -8.105 1.00 . A A . 229 THR HG21 1 1
23 40484 1 1 14 THR HG22 H -7.771 -2.585 -8.174 1.00 . A A . 229 THR HG22 1 1
23 40485 1 1 14 THR HG23 H -8.621 -2.150 -9.656 1.00 . A A . 229 THR HG23 1 1
23 40486 1 1 14 THR N N -8.002 0.688 -6.844 1.00 . A A . 229 THR N 1 1
23 40487 1 1 14 THR O O -5.717 2.022 -7.698 1.00 . A A . 229 THR O 1 1
23 40488 1 1 14 THR OG1 O -8.070 0.432 -9.584 1.00 . A A . 229 THR OG1 1 1
23 40489 1 1 15 VAL C C -3.083 1.354 -9.232 1.00 . A A . 230 VAL C 1 1
23 40490 1 1 15 VAL CA C -3.231 0.712 -7.848 1.00 . A A . 230 VAL CA 1 1
23 40491 1 1 15 VAL CB C -2.117 -0.343 -7.644 1.00 . A A . 230 VAL CB 1 1
23 40492 1 1 15 VAL CG1 C -2.040 -1.270 -8.836 1.00 . A A . 230 VAL CG1 1 1
23 40493 1 1 15 VAL CG2 C -0.772 0.307 -7.380 1.00 . A A . 230 VAL CG2 1 1
23 40494 1 1 15 VAL H H -4.589 -0.882 -7.608 1.00 . A A . 230 VAL H 1 1
23 40495 1 1 15 VAL HA H -3.126 1.473 -7.090 1.00 . A A . 230 VAL HA 1 1
23 40496 1 1 15 VAL HB H -2.373 -0.942 -6.782 1.00 . A A . 230 VAL HB 1 1
23 40497 1 1 15 VAL HG11 H -2.992 -1.762 -8.971 1.00 . A A . 230 VAL HG11 1 1
23 40498 1 1 15 VAL HG12 H -1.272 -2.011 -8.666 1.00 . A A . 230 VAL HG12 1 1
23 40499 1 1 15 VAL HG13 H -1.800 -0.701 -9.720 1.00 . A A . 230 VAL HG13 1 1
23 40500 1 1 15 VAL HG21 H -0.015 -0.459 -7.301 1.00 . A A . 230 VAL HG21 1 1
23 40501 1 1 15 VAL HG22 H -0.815 0.859 -6.454 1.00 . A A . 230 VAL HG22 1 1
23 40502 1 1 15 VAL HG23 H -0.526 0.977 -8.190 1.00 . A A . 230 VAL HG23 1 1
23 40503 1 1 15 VAL N N -4.541 0.095 -7.695 1.00 . A A . 230 VAL N 1 1
23 40504 1 1 15 VAL O O -3.708 0.913 -10.201 1.00 . A A . 230 VAL O 1 1
23 40505 1 1 16 SER C C -0.545 2.860 -10.993 1.00 . A A . 231 SER C 1 1
23 40506 1 1 16 SER CA C -2.006 3.050 -10.592 1.00 . A A . 231 SER CA 1 1
23 40507 1 1 16 SER CB C -2.343 4.536 -10.506 1.00 . A A . 231 SER CB 1 1
23 40508 1 1 16 SER H H -1.835 2.736 -8.508 1.00 . A A . 231 SER H 1 1
23 40509 1 1 16 SER HA H -2.635 2.589 -11.339 1.00 . A A . 231 SER HA 1 1
23 40510 1 1 16 SER HB2 H -1.794 4.982 -9.689 1.00 . A A . 231 SER HB2 1 1
23 40511 1 1 16 SER HB3 H -2.067 5.021 -11.430 1.00 . A A . 231 SER HB3 1 1
23 40512 1 1 16 SER HG H -4.047 5.427 -10.870 1.00 . A A . 231 SER HG 1 1
23 40513 1 1 16 SER N N -2.273 2.398 -9.319 1.00 . A A . 231 SER N 1 1
23 40514 1 1 16 SER O O 0.291 3.739 -10.775 1.00 . A A . 231 SER O 1 1
23 40515 1 1 16 SER OG O -3.729 4.730 -10.283 1.00 . A A . 231 SER OG 1 1
23 40516 1 1 17 GLY C C 1.860 0.621 -10.938 1.00 . A A . 232 GLY C 1 1
23 40517 1 1 17 GLY CA C 1.111 1.418 -11.984 1.00 . A A . 232 GLY CA 1 1
23 40518 1 1 17 GLY H H -0.955 1.048 -11.726 1.00 . A A . 232 GLY H 1 1
23 40519 1 1 17 GLY HA2 H 1.088 0.853 -12.905 1.00 . A A . 232 GLY HA2 1 1
23 40520 1 1 17 GLY HA3 H 1.632 2.347 -12.155 1.00 . A A . 232 GLY HA3 1 1
23 40521 1 1 17 GLY N N -0.247 1.709 -11.575 1.00 . A A . 232 GLY N 1 1
23 40522 1 1 17 GLY O O 1.620 0.777 -9.741 1.00 . A A . 232 GLY O 1 1
23 40523 1 1 18 ALA C C 4.704 -0.355 -9.883 1.00 . A A . 233 ALA C 1 1
23 40524 1 1 18 ALA CA C 3.517 -1.094 -10.485 1.00 . A A . 233 ALA CA 1 1
23 40525 1 1 18 ALA CB C 3.988 -2.340 -11.217 1.00 . A A . 233 ALA CB 1 1
23 40526 1 1 18 ALA H H 2.945 -0.280 -12.350 1.00 . A A . 233 ALA H 1 1
23 40527 1 1 18 ALA HA H 2.854 -1.403 -9.689 1.00 . A A . 233 ALA HA 1 1
23 40528 1 1 18 ALA HB1 H 4.676 -2.058 -12.001 1.00 . A A . 233 ALA HB1 1 1
23 40529 1 1 18 ALA HB2 H 3.139 -2.847 -11.649 1.00 . A A . 233 ALA HB2 1 1
23 40530 1 1 18 ALA HB3 H 4.486 -2.998 -10.522 1.00 . A A . 233 ALA HB3 1 1
23 40531 1 1 18 ALA N N 2.767 -0.234 -11.387 1.00 . A A . 233 ALA N 1 1
23 40532 1 1 18 ALA O O 5.396 0.399 -10.573 1.00 . A A . 233 ALA O 1 1
23 40533 1 1 19 GLN C C 6.701 -0.887 -6.922 1.00 . A A . 234 GLN C 1 1
23 40534 1 1 19 GLN CA C 6.041 0.071 -7.909 1.00 . A A . 234 GLN CA 1 1
23 40535 1 1 19 GLN CB C 5.561 1.342 -7.196 1.00 . A A . 234 GLN CB 1 1
23 40536 1 1 19 GLN CD C 3.929 2.400 -5.573 1.00 . A A . 234 GLN CD 1 1
23 40537 1 1 19 GLN CG C 4.421 1.113 -6.213 1.00 . A A . 234 GLN CG 1 1
23 40538 1 1 19 GLN H H 4.359 -1.196 -8.103 1.00 . A A . 234 GLN H 1 1
23 40539 1 1 19 GLN HA H 6.772 0.349 -8.655 1.00 . A A . 234 GLN HA 1 1
23 40540 1 1 19 GLN HB2 H 6.391 1.767 -6.655 1.00 . A A . 234 GLN HB2 1 1
23 40541 1 1 19 GLN HB3 H 5.228 2.050 -7.939 1.00 . A A . 234 GLN HB3 1 1
23 40542 1 1 19 GLN HE21 H 5.719 3.227 -5.770 1.00 . A A . 234 GLN HE21 1 1
23 40543 1 1 19 GLN HE22 H 4.517 4.216 -5.022 1.00 . A A . 234 GLN HE22 1 1
23 40544 1 1 19 GLN HG2 H 3.598 0.653 -6.738 1.00 . A A . 234 GLN HG2 1 1
23 40545 1 1 19 GLN HG3 H 4.765 0.450 -5.434 1.00 . A A . 234 GLN HG3 1 1
23 40546 1 1 19 GLN N N 4.939 -0.575 -8.600 1.00 . A A . 234 GLN N 1 1
23 40547 1 1 19 GLN NE2 N 4.810 3.379 -5.447 1.00 . A A . 234 GLN NE2 1 1
23 40548 1 1 19 GLN O O 6.028 -1.606 -6.182 1.00 . A A . 234 GLN O 1 1
23 40549 1 1 19 GLN OE1 O 2.762 2.517 -5.207 1.00 . A A . 234 GLN OE1 1 1
23 40550 1 1 20 SER C C 10.012 -1.004 -5.513 1.00 . A A . 235 SER C 1 1
23 40551 1 1 20 SER CA C 8.794 -1.754 -6.045 1.00 . A A . 235 SER CA 1 1
23 40552 1 1 20 SER CB C 9.218 -3.027 -6.788 1.00 . A A . 235 SER CB 1 1
23 40553 1 1 20 SER H H 8.501 -0.309 -7.554 1.00 . A A . 235 SER H 1 1
23 40554 1 1 20 SER HA H 8.161 -2.026 -5.212 1.00 . A A . 235 SER HA 1 1
23 40555 1 1 20 SER HB2 H 9.982 -3.536 -6.217 1.00 . A A . 235 SER HB2 1 1
23 40556 1 1 20 SER HB3 H 8.362 -3.677 -6.901 1.00 . A A . 235 SER HB3 1 1
23 40557 1 1 20 SER HG H 9.290 -1.945 -8.426 1.00 . A A . 235 SER HG 1 1
23 40558 1 1 20 SER N N 8.024 -0.898 -6.931 1.00 . A A . 235 SER N 1 1
23 40559 1 1 20 SER O O 11.000 -0.814 -6.223 1.00 . A A . 235 SER O 1 1
23 40560 1 1 20 SER OG O 9.738 -2.725 -8.076 1.00 . A A . 235 SER OG 1 1
23 40561 1 1 21 PHE C C 11.616 -0.563 -2.501 1.00 . A A . 236 PHE C 1 1
23 40562 1 1 21 PHE CA C 11.006 0.206 -3.663 1.00 . A A . 236 PHE CA 1 1
23 40563 1 1 21 PHE CB C 10.494 1.560 -3.164 1.00 . A A . 236 PHE CB 1 1
23 40564 1 1 21 PHE CD1 C 10.459 2.694 -5.404 1.00 . A A . 236 PHE CD1 1 1
23 40565 1 1 21 PHE CD2 C 8.534 2.874 -4.012 1.00 . A A . 236 PHE CD2 1 1
23 40566 1 1 21 PHE CE1 C 9.838 3.464 -6.368 1.00 . A A . 236 PHE CE1 1 1
23 40567 1 1 21 PHE CE2 C 7.909 3.644 -4.972 1.00 . A A . 236 PHE CE2 1 1
23 40568 1 1 21 PHE CG C 9.815 2.390 -4.216 1.00 . A A . 236 PHE CG 1 1
23 40569 1 1 21 PHE CZ C 8.560 3.940 -6.152 1.00 . A A . 236 PHE CZ 1 1
23 40570 1 1 21 PHE H H 9.131 -0.767 -3.736 1.00 . A A . 236 PHE H 1 1
23 40571 1 1 21 PHE HA H 11.764 0.368 -4.413 1.00 . A A . 236 PHE HA 1 1
23 40572 1 1 21 PHE HB2 H 9.784 1.394 -2.369 1.00 . A A . 236 PHE HB2 1 1
23 40573 1 1 21 PHE HB3 H 11.328 2.129 -2.779 1.00 . A A . 236 PHE HB3 1 1
23 40574 1 1 21 PHE HD1 H 11.457 2.321 -5.575 1.00 . A A . 236 PHE HD1 1 1
23 40575 1 1 21 PHE HD2 H 8.021 2.645 -3.089 1.00 . A A . 236 PHE HD2 1 1
23 40576 1 1 21 PHE HE1 H 10.352 3.695 -7.290 1.00 . A A . 236 PHE HE1 1 1
23 40577 1 1 21 PHE HE2 H 6.910 4.015 -4.799 1.00 . A A . 236 PHE HE2 1 1
23 40578 1 1 21 PHE HZ H 8.072 4.542 -6.904 1.00 . A A . 236 PHE HZ 1 1
23 40579 1 1 21 PHE N N 9.929 -0.561 -4.267 1.00 . A A . 236 PHE N 1 1
23 40580 1 1 21 PHE O O 10.955 -1.398 -1.888 1.00 . A A . 236 PHE O 1 1
23 40581 1 1 22 LYS C C 13.778 0.126 0.018 1.00 . A A . 237 LYS C 1 1
23 40582 1 1 22 LYS CA C 13.565 -0.896 -1.091 1.00 . A A . 237 LYS CA 1 1
23 40583 1 1 22 LYS CB C 14.912 -1.474 -1.534 1.00 . A A . 237 LYS CB 1 1
23 40584 1 1 22 LYS CD C 14.257 -2.553 -3.723 1.00 . A A . 237 LYS CD 1 1
23 40585 1 1 22 LYS CE C 14.108 -3.868 -4.461 1.00 . A A . 237 LYS CE 1 1
23 40586 1 1 22 LYS CG C 14.805 -2.772 -2.324 1.00 . A A . 237 LYS CG 1 1
23 40587 1 1 22 LYS H H 13.358 0.367 -2.767 1.00 . A A . 237 LYS H 1 1
23 40588 1 1 22 LYS HA H 12.943 -1.696 -0.719 1.00 . A A . 237 LYS HA 1 1
23 40589 1 1 22 LYS HB2 H 15.416 -0.745 -2.152 1.00 . A A . 237 LYS HB2 1 1
23 40590 1 1 22 LYS HB3 H 15.513 -1.662 -0.656 1.00 . A A . 237 LYS HB3 1 1
23 40591 1 1 22 LYS HD2 H 13.293 -2.071 -3.655 1.00 . A A . 237 LYS HD2 1 1
23 40592 1 1 22 LYS HD3 H 14.943 -1.926 -4.268 1.00 . A A . 237 LYS HD3 1 1
23 40593 1 1 22 LYS HE2 H 15.090 -4.281 -4.609 1.00 . A A . 237 LYS HE2 1 1
23 40594 1 1 22 LYS HE3 H 13.521 -4.542 -3.856 1.00 . A A . 237 LYS HE3 1 1
23 40595 1 1 22 LYS HG2 H 15.785 -3.216 -2.400 1.00 . A A . 237 LYS HG2 1 1
23 40596 1 1 22 LYS HG3 H 14.146 -3.442 -1.793 1.00 . A A . 237 LYS HG3 1 1
23 40597 1 1 22 LYS HZ1 H 14.046 -3.129 -6.415 1.00 . A A . 237 LYS HZ1 1 1
23 40598 1 1 22 LYS HZ2 H 12.530 -3.261 -5.685 1.00 . A A . 237 LYS HZ2 1 1
23 40599 1 1 22 LYS HZ3 H 13.322 -4.652 -6.232 1.00 . A A . 237 LYS HZ3 1 1
23 40600 1 1 22 LYS N N 12.874 -0.280 -2.211 1.00 . A A . 237 LYS N 1 1
23 40601 1 1 22 LYS NZ N 13.456 -3.715 -5.789 1.00 . A A . 237 LYS NZ 1 1
23 40602 1 1 22 LYS O O 14.094 1.285 -0.254 1.00 . A A . 237 LYS O 1 1
23 40603 1 1 23 PRO C C 15.216 0.884 2.731 1.00 . A A . 238 PRO C 1 1
23 40604 1 1 23 PRO CA C 13.749 0.604 2.431 1.00 . A A . 238 PRO CA 1 1
23 40605 1 1 23 PRO CB C 13.107 -0.179 3.576 1.00 . A A . 238 PRO CB 1 1
23 40606 1 1 23 PRO CD C 13.183 -1.645 1.685 1.00 . A A . 238 PRO CD 1 1
23 40607 1 1 23 PRO CG C 13.252 -1.610 3.187 1.00 . A A . 238 PRO CG 1 1
23 40608 1 1 23 PRO HA H 13.227 1.539 2.290 1.00 . A A . 238 PRO HA 1 1
23 40609 1 1 23 PRO HB2 H 13.629 0.035 4.497 1.00 . A A . 238 PRO HB2 1 1
23 40610 1 1 23 PRO HB3 H 12.069 0.101 3.669 1.00 . A A . 238 PRO HB3 1 1
23 40611 1 1 23 PRO HD2 H 13.874 -2.379 1.294 1.00 . A A . 238 PRO HD2 1 1
23 40612 1 1 23 PRO HD3 H 12.177 -1.864 1.360 1.00 . A A . 238 PRO HD3 1 1
23 40613 1 1 23 PRO HG2 H 14.203 -1.988 3.528 1.00 . A A . 238 PRO HG2 1 1
23 40614 1 1 23 PRO HG3 H 12.443 -2.188 3.611 1.00 . A A . 238 PRO HG3 1 1
23 40615 1 1 23 PRO N N 13.582 -0.282 1.280 1.00 . A A . 238 PRO N 1 1
23 40616 1 1 23 PRO O O 16.081 0.033 2.510 1.00 . A A . 238 PRO O 1 1
23 40617 1 1 24 VAL C C 17.359 1.670 4.769 1.00 . A A . 239 VAL C 1 1
23 40618 1 1 24 VAL CA C 16.848 2.474 3.569 1.00 . A A . 239 VAL CA 1 1
23 40619 1 1 24 VAL CB C 16.950 3.996 3.843 1.00 . A A . 239 VAL CB 1 1
23 40620 1 1 24 VAL CG1 C 15.937 4.446 4.884 1.00 . A A . 239 VAL CG1 1 1
23 40621 1 1 24 VAL CG2 C 18.362 4.376 4.264 1.00 . A A . 239 VAL CG2 1 1
23 40622 1 1 24 VAL H H 14.762 2.723 3.359 1.00 . A A . 239 VAL H 1 1
23 40623 1 1 24 VAL HA H 17.475 2.246 2.717 1.00 . A A . 239 VAL HA 1 1
23 40624 1 1 24 VAL HB H 16.729 4.514 2.920 1.00 . A A . 239 VAL HB 1 1
23 40625 1 1 24 VAL HG11 H 16.080 3.879 5.792 1.00 . A A . 239 VAL HG11 1 1
23 40626 1 1 24 VAL HG12 H 14.938 4.278 4.511 1.00 . A A . 239 VAL HG12 1 1
23 40627 1 1 24 VAL HG13 H 16.074 5.496 5.091 1.00 . A A . 239 VAL HG13 1 1
23 40628 1 1 24 VAL HG21 H 18.624 3.843 5.167 1.00 . A A . 239 VAL HG21 1 1
23 40629 1 1 24 VAL HG22 H 18.408 5.441 4.446 1.00 . A A . 239 VAL HG22 1 1
23 40630 1 1 24 VAL HG23 H 19.055 4.116 3.478 1.00 . A A . 239 VAL HG23 1 1
23 40631 1 1 24 VAL N N 15.491 2.083 3.225 1.00 . A A . 239 VAL N 1 1
23 40632 1 1 24 VAL O O 17.001 1.932 5.923 1.00 . A A . 239 VAL O 1 1
23 40633 1 1 25 ALA C C 19.755 0.607 6.342 1.00 . A A . 240 ALA C 1 1
23 40634 1 1 25 ALA CA C 18.749 -0.178 5.511 1.00 . A A . 240 ALA CA 1 1
23 40635 1 1 25 ALA CB C 19.405 -1.397 4.881 1.00 . A A . 240 ALA CB 1 1
23 40636 1 1 25 ALA H H 18.377 0.481 3.539 1.00 . A A . 240 ALA H 1 1
23 40637 1 1 25 ALA HA H 17.951 -0.518 6.154 1.00 . A A . 240 ALA HA 1 1
23 40638 1 1 25 ALA HB1 H 20.203 -1.079 4.227 1.00 . A A . 240 ALA HB1 1 1
23 40639 1 1 25 ALA HB2 H 18.670 -1.947 4.311 1.00 . A A . 240 ALA HB2 1 1
23 40640 1 1 25 ALA HB3 H 19.806 -2.031 5.658 1.00 . A A . 240 ALA HB3 1 1
23 40641 1 1 25 ALA N N 18.169 0.665 4.478 1.00 . A A . 240 ALA N 1 1
23 40642 1 1 25 ALA O O 20.358 1.573 5.861 1.00 . A A . 240 ALA O 1 1
23 40643 1 1 26 TRP C C 22.215 0.259 8.446 1.00 . A A . 241 TRP C 1 1
23 40644 1 1 26 TRP CA C 20.826 0.883 8.492 1.00 . A A . 241 TRP CA 1 1
23 40645 1 1 26 TRP CB C 20.270 0.856 9.920 1.00 . A A . 241 TRP CB 1 1
23 40646 1 1 26 TRP CD1 C 21.973 1.101 11.819 1.00 . A A . 241 TRP CD1 1 1
23 40647 1 1 26 TRP CD2 C 21.161 3.044 11.060 1.00 . A A . 241 TRP CD2 1 1
23 40648 1 1 26 TRP CE2 C 22.080 3.313 12.092 1.00 . A A . 241 TRP CE2 1 1
23 40649 1 1 26 TRP CE3 C 20.522 4.115 10.430 1.00 . A A . 241 TRP CE3 1 1
23 40650 1 1 26 TRP CG C 21.107 1.620 10.902 1.00 . A A . 241 TRP CG 1 1
23 40651 1 1 26 TRP CH2 C 21.734 5.639 11.871 1.00 . A A . 241 TRP CH2 1 1
23 40652 1 1 26 TRP CZ2 C 22.374 4.611 12.506 1.00 . A A . 241 TRP CZ2 1 1
23 40653 1 1 26 TRP CZ3 C 20.815 5.401 10.842 1.00 . A A . 241 TRP CZ3 1 1
23 40654 1 1 26 TRP H H 19.450 -0.602 7.899 1.00 . A A . 241 TRP H 1 1
23 40655 1 1 26 TRP HA H 20.899 1.910 8.165 1.00 . A A . 241 TRP HA 1 1
23 40656 1 1 26 TRP HB2 H 19.280 1.286 9.921 1.00 . A A . 241 TRP HB2 1 1
23 40657 1 1 26 TRP HB3 H 20.212 -0.168 10.258 1.00 . A A . 241 TRP HB3 1 1
23 40658 1 1 26 TRP HD1 H 22.158 0.046 11.950 1.00 . A A . 241 TRP HD1 1 1
23 40659 1 1 26 TRP HE1 H 23.222 1.990 13.257 1.00 . A A . 241 TRP HE1 1 1
23 40660 1 1 26 TRP HE3 H 19.811 3.952 9.634 1.00 . A A . 241 TRP HE3 1 1
23 40661 1 1 26 TRP HH2 H 21.932 6.660 12.160 1.00 . A A . 241 TRP HH2 1 1
23 40662 1 1 26 TRP HZ2 H 23.081 4.811 13.297 1.00 . A A . 241 TRP HZ2 1 1
23 40663 1 1 26 TRP HZ3 H 20.332 6.240 10.367 1.00 . A A . 241 TRP HZ3 1 1
23 40664 1 1 26 TRP N N 19.929 0.195 7.586 1.00 . A A . 241 TRP N 1 1
23 40665 1 1 26 TRP NE1 N 22.562 2.111 12.538 1.00 . A A . 241 TRP NE1 1 1
23 40666 1 1 26 TRP O O 22.479 -0.755 9.097 1.00 . A A . 241 TRP O 1 1
23 40667 1 1 27 GLN C C 25.251 1.077 8.747 1.00 . A A . 242 GLN C 1 1
23 40668 1 1 27 GLN CA C 24.482 0.452 7.582 1.00 . A A . 242 GLN CA 1 1
23 40669 1 1 27 GLN CB C 25.100 0.871 6.240 1.00 . A A . 242 GLN CB 1 1
23 40670 1 1 27 GLN CD C 23.252 -0.093 4.782 1.00 . A A . 242 GLN CD 1 1
23 40671 1 1 27 GLN CG C 24.739 -0.033 5.066 1.00 . A A . 242 GLN CG 1 1
23 40672 1 1 27 GLN H H 22.777 1.596 7.085 1.00 . A A . 242 GLN H 1 1
23 40673 1 1 27 GLN HA H 24.522 -0.623 7.673 1.00 . A A . 242 GLN HA 1 1
23 40674 1 1 27 GLN HB2 H 24.765 1.871 6.004 1.00 . A A . 242 GLN HB2 1 1
23 40675 1 1 27 GLN HB3 H 26.173 0.879 6.338 1.00 . A A . 242 GLN HB3 1 1
23 40676 1 1 27 GLN HE21 H 23.394 1.452 3.543 1.00 . A A . 242 GLN HE21 1 1
23 40677 1 1 27 GLN HE22 H 21.811 0.789 3.746 1.00 . A A . 242 GLN HE22 1 1
23 40678 1 1 27 GLN HG2 H 25.240 0.334 4.183 1.00 . A A . 242 GLN HG2 1 1
23 40679 1 1 27 GLN HG3 H 25.087 -1.032 5.283 1.00 . A A . 242 GLN HG3 1 1
23 40680 1 1 27 GLN N N 23.085 0.858 7.648 1.00 . A A . 242 GLN N 1 1
23 40681 1 1 27 GLN NE2 N 22.771 0.804 3.939 1.00 . A A . 242 GLN NE2 1 1
23 40682 1 1 27 GLN O O 24.670 1.356 9.798 1.00 . A A . 242 GLN O 1 1
23 40683 1 1 27 GLN OE1 O 22.542 -0.947 5.312 1.00 . A A . 242 GLN OE1 1 1
23 40684 1 1 28 LEU C C 27.192 3.440 9.547 1.00 . A A . 243 LEU C 1 1
23 40685 1 1 28 LEU CA C 27.341 1.924 9.619 1.00 . A A . 243 LEU CA 1 1
23 40686 1 1 28 LEU CB C 28.816 1.534 9.491 1.00 . A A . 243 LEU CB 1 1
23 40687 1 1 28 LEU CD1 C 30.596 -0.224 9.429 1.00 . A A . 243 LEU CD1 1 1
23 40688 1 1 28 LEU CD2 C 28.619 -0.516 10.927 1.00 . A A . 243 LEU CD2 1 1
23 40689 1 1 28 LEU CG C 29.109 0.036 9.595 1.00 . A A . 243 LEU CG 1 1
23 40690 1 1 28 LEU H H 26.979 1.019 7.743 1.00 . A A . 243 LEU H 1 1
23 40691 1 1 28 LEU HA H 26.969 1.583 10.575 1.00 . A A . 243 LEU HA 1 1
23 40692 1 1 28 LEU HB2 H 29.174 1.884 8.534 1.00 . A A . 243 LEU HB2 1 1
23 40693 1 1 28 LEU HB3 H 29.367 2.039 10.268 1.00 . A A . 243 LEU HB3 1 1
23 40694 1 1 28 LEU HD11 H 31.143 0.324 10.183 1.00 . A A . 243 LEU HD11 1 1
23 40695 1 1 28 LEU HD12 H 30.913 0.099 8.448 1.00 . A A . 243 LEU HD12 1 1
23 40696 1 1 28 LEU HD13 H 30.790 -1.279 9.540 1.00 . A A . 243 LEU HD13 1 1
23 40697 1 1 28 LEU HD21 H 27.545 -0.420 10.985 1.00 . A A . 243 LEU HD21 1 1
23 40698 1 1 28 LEU HD22 H 29.074 0.038 11.734 1.00 . A A . 243 LEU HD22 1 1
23 40699 1 1 28 LEU HD23 H 28.892 -1.557 11.005 1.00 . A A . 243 LEU HD23 1 1
23 40700 1 1 28 LEU HG H 28.587 -0.483 8.804 1.00 . A A . 243 LEU HG 1 1
23 40701 1 1 28 LEU N N 26.547 1.286 8.580 1.00 . A A . 243 LEU N 1 1
23 40702 1 1 28 LEU O O 26.508 3.959 8.664 1.00 . A A . 243 LEU O 1 1
23 40703 1 1 29 ASP C C 28.630 6.186 9.384 1.00 . A A . 244 ASP C 1 1
23 40704 1 1 29 ASP CA C 27.752 5.603 10.482 1.00 . A A . 244 ASP CA 1 1
23 40705 1 1 29 ASP CB C 28.184 6.157 11.842 1.00 . A A . 244 ASP CB 1 1
23 40706 1 1 29 ASP CG C 27.210 5.822 12.951 1.00 . A A . 244 ASP CG 1 1
23 40707 1 1 29 ASP H H 28.348 3.684 11.155 1.00 . A A . 244 ASP H 1 1
23 40708 1 1 29 ASP HA H 26.727 5.886 10.296 1.00 . A A . 244 ASP HA 1 1
23 40709 1 1 29 ASP HB2 H 29.149 5.746 12.100 1.00 . A A . 244 ASP HB2 1 1
23 40710 1 1 29 ASP HB3 H 28.263 7.232 11.771 1.00 . A A . 244 ASP HB3 1 1
23 40711 1 1 29 ASP N N 27.823 4.147 10.468 1.00 . A A . 244 ASP N 1 1
23 40712 1 1 29 ASP O O 28.143 6.865 8.475 1.00 . A A . 244 ASP O 1 1
23 40713 1 1 29 ASP OD1 O 27.266 4.691 13.481 1.00 . A A . 244 ASP OD1 1 1
23 40714 1 1 29 ASP OD2 O 26.391 6.694 13.312 1.00 . A A . 244 ASP OD2 1 1
23 40715 1 1 30 ASN C C 30.684 5.687 7.155 1.00 . A A . 245 ASN C 1 1
23 40716 1 1 30 ASN CA C 30.878 6.403 8.483 1.00 . A A . 245 ASN CA 1 1
23 40717 1 1 30 ASN CB C 32.317 6.216 8.975 1.00 . A A . 245 ASN CB 1 1
23 40718 1 1 30 ASN CG C 32.603 6.982 10.254 1.00 . A A . 245 ASN CG 1 1
23 40719 1 1 30 ASN H H 30.244 5.354 10.209 1.00 . A A . 245 ASN H 1 1
23 40720 1 1 30 ASN HA H 30.688 7.457 8.341 1.00 . A A . 245 ASN HA 1 1
23 40721 1 1 30 ASN HB2 H 32.493 5.169 9.161 1.00 . A A . 245 ASN HB2 1 1
23 40722 1 1 30 ASN HB3 H 32.997 6.561 8.211 1.00 . A A . 245 ASN HB3 1 1
23 40723 1 1 30 ASN HD21 H 32.118 5.395 11.349 1.00 . A A . 245 ASN HD21 1 1
23 40724 1 1 30 ASN HD22 H 32.597 6.801 12.235 1.00 . A A . 245 ASN HD22 1 1
23 40725 1 1 30 ASN N N 29.923 5.908 9.466 1.00 . A A . 245 ASN N 1 1
23 40726 1 1 30 ASN ND2 N 32.421 6.328 11.392 1.00 . A A . 245 ASN ND2 1 1
23 40727 1 1 30 ASN O O 30.731 6.306 6.094 1.00 . A A . 245 ASN O 1 1
23 40728 1 1 30 ASN OD1 O 32.994 8.149 10.221 1.00 . A A . 245 ASN OD1 1 1
23 40729 1 1 31 ASP C C 28.702 3.231 5.973 1.00 . A A . 246 ASP C 1 1
23 40730 1 1 31 ASP CA C 30.178 3.591 6.029 1.00 . A A . 246 ASP CA 1 1
23 40731 1 1 31 ASP CB C 31.021 2.314 5.996 1.00 . A A . 246 ASP CB 1 1
23 40732 1 1 31 ASP CG C 32.480 2.578 5.696 1.00 . A A . 246 ASP CG 1 1
23 40733 1 1 31 ASP H H 30.488 3.938 8.095 1.00 . A A . 246 ASP H 1 1
23 40734 1 1 31 ASP HA H 30.421 4.195 5.167 1.00 . A A . 246 ASP HA 1 1
23 40735 1 1 31 ASP HB2 H 30.955 1.823 6.956 1.00 . A A . 246 ASP HB2 1 1
23 40736 1 1 31 ASP HB3 H 30.629 1.655 5.235 1.00 . A A . 246 ASP HB3 1 1
23 40737 1 1 31 ASP N N 30.461 4.382 7.222 1.00 . A A . 246 ASP N 1 1
23 40738 1 1 31 ASP O O 28.313 2.096 6.262 1.00 . A A . 246 ASP O 1 1
23 40739 1 1 31 ASP OD1 O 32.853 2.595 4.502 1.00 . A A . 246 ASP OD1 1 1
23 40740 1 1 31 ASP OD2 O 33.266 2.754 6.651 1.00 . A A . 246 ASP OD2 1 1
23 40741 1 1 32 GLY C C 25.744 5.122 4.846 1.00 . A A . 247 GLY C 1 1
23 40742 1 1 32 GLY CA C 26.456 3.984 5.537 1.00 . A A . 247 GLY CA 1 1
23 40743 1 1 32 GLY H H 28.254 5.079 5.373 1.00 . A A . 247 GLY H 1 1
23 40744 1 1 32 GLY HA2 H 26.267 3.070 4.994 1.00 . A A . 247 GLY HA2 1 1
23 40745 1 1 32 GLY HA3 H 26.065 3.883 6.540 1.00 . A A . 247 GLY HA3 1 1
23 40746 1 1 32 GLY N N 27.883 4.201 5.609 1.00 . A A . 247 GLY N 1 1
23 40747 1 1 32 GLY O O 26.093 5.486 3.724 1.00 . A A . 247 GLY O 1 1
23 40748 1 1 33 ASN C C 23.552 7.775 6.032 1.00 . A A . 248 ASN C 1 1
23 40749 1 1 33 ASN CA C 24.007 6.807 4.945 1.00 . A A . 248 ASN CA 1 1
23 40750 1 1 33 ASN CB C 22.804 6.307 4.126 1.00 . A A . 248 ASN CB 1 1
23 40751 1 1 33 ASN CG C 21.832 5.444 4.919 1.00 . A A . 248 ASN CG 1 1
23 40752 1 1 33 ASN H H 24.529 5.375 6.413 1.00 . A A . 248 ASN H 1 1
23 40753 1 1 33 ASN HA H 24.676 7.336 4.282 1.00 . A A . 248 ASN HA 1 1
23 40754 1 1 33 ASN HB2 H 22.261 7.159 3.747 1.00 . A A . 248 ASN HB2 1 1
23 40755 1 1 33 ASN HB3 H 23.169 5.725 3.291 1.00 . A A . 248 ASN HB3 1 1
23 40756 1 1 33 ASN HD21 H 22.781 3.795 4.346 1.00 . A A . 248 ASN HD21 1 1
23 40757 1 1 33 ASN HD22 H 21.408 3.555 5.373 1.00 . A A . 248 ASN HD22 1 1
23 40758 1 1 33 ASN N N 24.757 5.697 5.514 1.00 . A A . 248 ASN N 1 1
23 40759 1 1 33 ASN ND2 N 22.028 4.134 4.879 1.00 . A A . 248 ASN ND2 1 1
23 40760 1 1 33 ASN O O 22.837 7.404 6.963 1.00 . A A . 248 ASN O 1 1
23 40761 1 1 33 ASN OD1 O 20.899 5.950 5.539 1.00 . A A . 248 ASN OD1 1 1
23 40762 1 1 34 LYS C C 22.602 10.992 6.140 1.00 . A A . 249 LYS C 1 1
23 40763 1 1 34 LYS CA C 23.594 10.069 6.835 1.00 . A A . 249 LYS CA 1 1
23 40764 1 1 34 LYS CB C 24.815 10.866 7.308 1.00 . A A . 249 LYS CB 1 1
23 40765 1 1 34 LYS CD C 27.076 10.835 8.397 1.00 . A A . 249 LYS CD 1 1
23 40766 1 1 34 LYS CE C 28.025 10.077 9.311 1.00 . A A . 249 LYS CE 1 1
23 40767 1 1 34 LYS CG C 25.802 10.050 8.128 1.00 . A A . 249 LYS CG 1 1
23 40768 1 1 34 LYS H H 24.628 9.230 5.195 1.00 . A A . 249 LYS H 1 1
23 40769 1 1 34 LYS HA H 23.114 9.610 7.687 1.00 . A A . 249 LYS HA 1 1
23 40770 1 1 34 LYS HB2 H 25.333 11.252 6.444 1.00 . A A . 249 LYS HB2 1 1
23 40771 1 1 34 LYS HB3 H 24.476 11.695 7.913 1.00 . A A . 249 LYS HB3 1 1
23 40772 1 1 34 LYS HD2 H 27.572 11.025 7.459 1.00 . A A . 249 LYS HD2 1 1
23 40773 1 1 34 LYS HD3 H 26.814 11.773 8.864 1.00 . A A . 249 LYS HD3 1 1
23 40774 1 1 34 LYS HE2 H 28.211 9.101 8.885 1.00 . A A . 249 LYS HE2 1 1
23 40775 1 1 34 LYS HE3 H 28.955 10.623 9.374 1.00 . A A . 249 LYS HE3 1 1
23 40776 1 1 34 LYS HG2 H 25.345 9.789 9.070 1.00 . A A . 249 LYS HG2 1 1
23 40777 1 1 34 LYS HG3 H 26.051 9.151 7.584 1.00 . A A . 249 LYS HG3 1 1
23 40778 1 1 34 LYS HZ1 H 26.574 9.384 10.640 1.00 . A A . 249 LYS HZ1 1 1
23 40779 1 1 34 LYS HZ2 H 27.297 10.837 11.111 1.00 . A A . 249 LYS HZ2 1 1
23 40780 1 1 34 LYS HZ3 H 28.140 9.385 11.275 1.00 . A A . 249 LYS HZ3 1 1
23 40781 1 1 34 LYS N N 24.002 9.014 5.919 1.00 . A A . 249 LYS N 1 1
23 40782 1 1 34 LYS NZ N 27.470 9.908 10.677 1.00 . A A . 249 LYS NZ 1 1
23 40783 1 1 34 LYS O O 22.917 12.140 5.820 1.00 . A A . 249 LYS O 1 1
23 40784 1 1 35 VAL C C 19.367 11.847 6.061 1.00 . A A . 250 VAL C 1 1
23 40785 1 1 35 VAL CA C 20.406 11.216 5.140 1.00 . A A . 250 VAL CA 1 1
23 40786 1 1 35 VAL CB C 19.700 10.309 4.108 1.00 . A A . 250 VAL CB 1 1
23 40787 1 1 35 VAL CG1 C 20.700 9.788 3.086 1.00 . A A . 250 VAL CG1 1 1
23 40788 1 1 35 VAL CG2 C 18.986 9.151 4.793 1.00 . A A . 250 VAL CG2 1 1
23 40789 1 1 35 VAL H H 21.187 9.588 6.243 1.00 . A A . 250 VAL H 1 1
23 40790 1 1 35 VAL HA H 20.914 12.003 4.601 1.00 . A A . 250 VAL HA 1 1
23 40791 1 1 35 VAL HB H 18.963 10.899 3.586 1.00 . A A . 250 VAL HB 1 1
23 40792 1 1 35 VAL HG11 H 21.157 10.620 2.573 1.00 . A A . 250 VAL HG11 1 1
23 40793 1 1 35 VAL HG12 H 20.189 9.160 2.371 1.00 . A A . 250 VAL HG12 1 1
23 40794 1 1 35 VAL HG13 H 21.462 9.212 3.591 1.00 . A A . 250 VAL HG13 1 1
23 40795 1 1 35 VAL HG21 H 18.256 9.537 5.488 1.00 . A A . 250 VAL HG21 1 1
23 40796 1 1 35 VAL HG22 H 19.707 8.548 5.325 1.00 . A A . 250 VAL HG22 1 1
23 40797 1 1 35 VAL HG23 H 18.489 8.544 4.050 1.00 . A A . 250 VAL HG23 1 1
23 40798 1 1 35 VAL N N 21.407 10.480 5.895 1.00 . A A . 250 VAL N 1 1
23 40799 1 1 35 VAL O O 19.082 11.329 7.142 1.00 . A A . 250 VAL O 1 1
23 40800 1 1 36 ASN C C 16.419 13.462 5.757 1.00 . A A . 251 ASN C 1 1
23 40801 1 1 36 ASN CA C 17.783 13.669 6.392 1.00 . A A . 251 ASN CA 1 1
23 40802 1 1 36 ASN CB C 18.099 15.164 6.492 1.00 . A A . 251 ASN CB 1 1
23 40803 1 1 36 ASN CG C 19.248 15.460 7.437 1.00 . A A . 251 ASN CG 1 1
23 40804 1 1 36 ASN H H 19.096 13.340 4.762 1.00 . A A . 251 ASN H 1 1
23 40805 1 1 36 ASN HA H 17.768 13.243 7.383 1.00 . A A . 251 ASN HA 1 1
23 40806 1 1 36 ASN HB2 H 18.360 15.535 5.514 1.00 . A A . 251 ASN HB2 1 1
23 40807 1 1 36 ASN HB3 H 17.222 15.687 6.847 1.00 . A A . 251 ASN HB3 1 1
23 40808 1 1 36 ASN HD21 H 19.794 17.019 6.334 1.00 . A A . 251 ASN HD21 1 1
23 40809 1 1 36 ASN HD22 H 20.756 16.718 7.741 1.00 . A A . 251 ASN HD22 1 1
23 40810 1 1 36 ASN N N 18.809 12.969 5.627 1.00 . A A . 251 ASN N 1 1
23 40811 1 1 36 ASN ND2 N 20.010 16.501 7.140 1.00 . A A . 251 ASN ND2 1 1
23 40812 1 1 36 ASN O O 15.499 14.266 5.932 1.00 . A A . 251 ASN O 1 1
23 40813 1 1 36 ASN OD1 O 19.450 14.758 8.428 1.00 . A A . 251 ASN OD1 1 1
23 40814 1 1 37 VAL C C 14.574 10.658 4.861 1.00 . A A . 252 VAL C 1 1
23 40815 1 1 37 VAL CA C 15.048 12.019 4.370 1.00 . A A . 252 VAL CA 1 1
23 40816 1 1 37 VAL CB C 15.170 12.006 2.828 1.00 . A A . 252 VAL CB 1 1
23 40817 1 1 37 VAL CG1 C 15.421 13.408 2.298 1.00 . A A . 252 VAL CG1 1 1
23 40818 1 1 37 VAL CG2 C 16.275 11.063 2.373 1.00 . A A . 252 VAL CG2 1 1
23 40819 1 1 37 VAL H H 17.072 11.786 4.917 1.00 . A A . 252 VAL H 1 1
23 40820 1 1 37 VAL HA H 14.311 12.762 4.646 1.00 . A A . 252 VAL HA 1 1
23 40821 1 1 37 VAL HB H 14.235 11.654 2.418 1.00 . A A . 252 VAL HB 1 1
23 40822 1 1 37 VAL HG11 H 15.510 13.377 1.222 1.00 . A A . 252 VAL HG11 1 1
23 40823 1 1 37 VAL HG12 H 16.335 13.795 2.723 1.00 . A A . 252 VAL HG12 1 1
23 40824 1 1 37 VAL HG13 H 14.598 14.051 2.572 1.00 . A A . 252 VAL HG13 1 1
23 40825 1 1 37 VAL HG21 H 16.080 10.071 2.753 1.00 . A A . 252 VAL HG21 1 1
23 40826 1 1 37 VAL HG22 H 17.223 11.414 2.749 1.00 . A A . 252 VAL HG22 1 1
23 40827 1 1 37 VAL HG23 H 16.302 11.035 1.294 1.00 . A A . 252 VAL HG23 1 1
23 40828 1 1 37 VAL N N 16.299 12.375 5.017 1.00 . A A . 252 VAL N 1 1
23 40829 1 1 37 VAL O O 15.381 9.763 5.123 1.00 . A A . 252 VAL O 1 1
23 40830 1 1 38 ASP C C 12.375 8.308 4.376 1.00 . A A . 253 ASP C 1 1
23 40831 1 1 38 ASP CA C 12.701 9.268 5.501 1.00 . A A . 253 ASP CA 1 1
23 40832 1 1 38 ASP CB C 11.456 9.533 6.340 1.00 . A A . 253 ASP CB 1 1
23 40833 1 1 38 ASP CG C 11.783 9.672 7.806 1.00 . A A . 253 ASP CG 1 1
23 40834 1 1 38 ASP H H 12.670 11.243 4.742 1.00 . A A . 253 ASP H 1 1
23 40835 1 1 38 ASP HA H 13.445 8.808 6.132 1.00 . A A . 253 ASP HA 1 1
23 40836 1 1 38 ASP HB2 H 10.986 10.446 6.005 1.00 . A A . 253 ASP HB2 1 1
23 40837 1 1 38 ASP HB3 H 10.767 8.710 6.219 1.00 . A A . 253 ASP HB3 1 1
23 40838 1 1 38 ASP N N 13.269 10.507 4.996 1.00 . A A . 253 ASP N 1 1
23 40839 1 1 38 ASP O O 11.233 8.208 3.931 1.00 . A A . 253 ASP O 1 1
23 40840 1 1 38 ASP OD1 O 12.004 8.637 8.463 1.00 . A A . 253 ASP OD1 1 1
23 40841 1 1 38 ASP OD2 O 11.833 10.812 8.308 1.00 . A A . 253 ASP OD2 1 1
23 40842 1 1 39 ASN C C 12.621 5.293 3.497 1.00 . A A . 254 ASN C 1 1
23 40843 1 1 39 ASN CA C 13.233 6.562 2.907 1.00 . A A . 254 ASN CA 1 1
23 40844 1 1 39 ASN CB C 14.581 6.231 2.257 1.00 . A A . 254 ASN CB 1 1
23 40845 1 1 39 ASN CG C 15.184 7.389 1.481 1.00 . A A . 254 ASN CG 1 1
23 40846 1 1 39 ASN H H 14.287 7.754 4.304 1.00 . A A . 254 ASN H 1 1
23 40847 1 1 39 ASN HA H 12.565 6.951 2.153 1.00 . A A . 254 ASN HA 1 1
23 40848 1 1 39 ASN HB2 H 15.279 5.946 3.028 1.00 . A A . 254 ASN HB2 1 1
23 40849 1 1 39 ASN HB3 H 14.448 5.402 1.579 1.00 . A A . 254 ASN HB3 1 1
23 40850 1 1 39 ASN HD21 H 13.378 8.061 0.993 1.00 . A A . 254 ASN HD21 1 1
23 40851 1 1 39 ASN HD22 H 14.711 8.977 0.388 1.00 . A A . 254 ASN HD22 1 1
23 40852 1 1 39 ASN N N 13.392 7.584 3.935 1.00 . A A . 254 ASN N 1 1
23 40853 1 1 39 ASN ND2 N 14.341 8.226 0.899 1.00 . A A . 254 ASN ND2 1 1
23 40854 1 1 39 ASN O O 12.511 4.268 2.824 1.00 . A A . 254 ASN O 1 1
23 40855 1 1 39 ASN OD1 O 16.405 7.523 1.402 1.00 . A A . 254 ASN OD1 1 1
23 40856 1 1 40 ARG C C 10.240 3.978 4.991 1.00 . A A . 255 ARG C 1 1
23 40857 1 1 40 ARG CA C 11.675 4.205 5.452 1.00 . A A . 255 ARG CA 1 1
23 40858 1 1 40 ARG CB C 11.706 4.383 6.980 1.00 . A A . 255 ARG CB 1 1
23 40859 1 1 40 ARG CD C 13.557 6.006 7.530 1.00 . A A . 255 ARG CD 1 1
23 40860 1 1 40 ARG CG C 13.104 4.554 7.565 1.00 . A A . 255 ARG CG 1 1
23 40861 1 1 40 ARG CZ C 15.441 7.266 8.507 1.00 . A A . 255 ARG CZ 1 1
23 40862 1 1 40 ARG H H 12.351 6.199 5.253 1.00 . A A . 255 ARG H 1 1
23 40863 1 1 40 ARG HA H 12.263 3.338 5.188 1.00 . A A . 255 ARG HA 1 1
23 40864 1 1 40 ARG HB2 H 11.126 5.256 7.238 1.00 . A A . 255 ARG HB2 1 1
23 40865 1 1 40 ARG HB3 H 11.253 3.516 7.438 1.00 . A A . 255 ARG HB3 1 1
23 40866 1 1 40 ARG HD2 H 13.436 6.381 6.526 1.00 . A A . 255 ARG HD2 1 1
23 40867 1 1 40 ARG HD3 H 12.932 6.577 8.203 1.00 . A A . 255 ARG HD3 1 1
23 40868 1 1 40 ARG HE H 15.569 5.422 7.733 1.00 . A A . 255 ARG HE 1 1
23 40869 1 1 40 ARG HG2 H 13.097 4.214 8.591 1.00 . A A . 255 ARG HG2 1 1
23 40870 1 1 40 ARG HG3 H 13.798 3.955 6.993 1.00 . A A . 255 ARG HG3 1 1
23 40871 1 1 40 ARG HH11 H 13.637 8.196 8.674 1.00 . A A . 255 ARG HH11 1 1
23 40872 1 1 40 ARG HH12 H 15.002 9.086 9.288 1.00 . A A . 255 ARG HH12 1 1
23 40873 1 1 40 ARG HH21 H 17.353 6.601 8.527 1.00 . A A . 255 ARG HH21 1 1
23 40874 1 1 40 ARG HH22 H 17.108 8.183 9.195 1.00 . A A . 255 ARG HH22 1 1
23 40875 1 1 40 ARG N N 12.250 5.356 4.770 1.00 . A A . 255 ARG N 1 1
23 40876 1 1 40 ARG NE N 14.954 6.167 7.928 1.00 . A A . 255 ARG NE 1 1
23 40877 1 1 40 ARG NH1 N 14.632 8.262 8.848 1.00 . A A . 255 ARG NH1 1 1
23 40878 1 1 40 ARG NH2 N 16.737 7.357 8.765 1.00 . A A . 255 ARG NH2 1 1
23 40879 1 1 40 ARG O O 9.822 2.843 4.756 1.00 . A A . 255 ARG O 1 1
23 40880 1 1 41 PHE C C 7.921 4.693 2.983 1.00 . A A . 256 PHE C 1 1
23 40881 1 1 41 PHE CA C 8.090 4.986 4.465 1.00 . A A . 256 PHE CA 1 1
23 40882 1 1 41 PHE CB C 7.373 6.291 4.815 1.00 . A A . 256 PHE CB 1 1
23 40883 1 1 41 PHE CD1 C 6.775 6.010 7.231 1.00 . A A . 256 PHE CD1 1 1
23 40884 1 1 41 PHE CD2 C 8.343 7.702 6.642 1.00 . A A . 256 PHE CD2 1 1
23 40885 1 1 41 PHE CE1 C 6.893 6.359 8.561 1.00 . A A . 256 PHE CE1 1 1
23 40886 1 1 41 PHE CE2 C 8.467 8.056 7.970 1.00 . A A . 256 PHE CE2 1 1
23 40887 1 1 41 PHE CG C 7.499 6.676 6.259 1.00 . A A . 256 PHE CG 1 1
23 40888 1 1 41 PHE CZ C 7.741 7.384 8.931 1.00 . A A . 256 PHE CZ 1 1
23 40889 1 1 41 PHE H H 9.919 5.948 4.916 1.00 . A A . 256 PHE H 1 1
23 40890 1 1 41 PHE HA H 7.651 4.180 5.033 1.00 . A A . 256 PHE HA 1 1
23 40891 1 1 41 PHE HB2 H 7.787 7.092 4.221 1.00 . A A . 256 PHE HB2 1 1
23 40892 1 1 41 PHE HB3 H 6.323 6.188 4.588 1.00 . A A . 256 PHE HB3 1 1
23 40893 1 1 41 PHE HD1 H 6.111 5.209 6.940 1.00 . A A . 256 PHE HD1 1 1
23 40894 1 1 41 PHE HD2 H 8.910 8.229 5.889 1.00 . A A . 256 PHE HD2 1 1
23 40895 1 1 41 PHE HE1 H 6.324 5.831 9.311 1.00 . A A . 256 PHE HE1 1 1
23 40896 1 1 41 PHE HE2 H 9.130 8.858 8.256 1.00 . A A . 256 PHE HE2 1 1
23 40897 1 1 41 PHE HZ H 7.834 7.660 9.971 1.00 . A A . 256 PHE HZ 1 1
23 40898 1 1 41 PHE N N 9.502 5.067 4.817 1.00 . A A . 256 PHE N 1 1
23 40899 1 1 41 PHE O O 8.744 5.096 2.163 1.00 . A A . 256 PHE O 1 1
23 40900 1 1 42 ALA C C 5.488 4.569 0.729 1.00 . A A . 257 ALA C 1 1
23 40901 1 1 42 ALA CA C 6.573 3.652 1.261 1.00 . A A . 257 ALA CA 1 1
23 40902 1 1 42 ALA CB C 6.146 2.201 1.126 1.00 . A A . 257 ALA CB 1 1
23 40903 1 1 42 ALA H H 6.261 3.649 3.356 1.00 . A A . 257 ALA H 1 1
23 40904 1 1 42 ALA HA H 7.475 3.796 0.684 1.00 . A A . 257 ALA HA 1 1
23 40905 1 1 42 ALA HB1 H 5.230 2.042 1.678 1.00 . A A . 257 ALA HB1 1 1
23 40906 1 1 42 ALA HB2 H 6.920 1.561 1.521 1.00 . A A . 257 ALA HB2 1 1
23 40907 1 1 42 ALA HB3 H 5.983 1.970 0.084 1.00 . A A . 257 ALA HB3 1 1
23 40908 1 1 42 ALA N N 6.868 3.970 2.648 1.00 . A A . 257 ALA N 1 1
23 40909 1 1 42 ALA O O 4.409 4.661 1.314 1.00 . A A . 257 ALA O 1 1
23 40910 1 1 43 THR C C 3.991 5.454 -2.028 1.00 . A A . 258 THR C 1 1
23 40911 1 1 43 THR CA C 4.816 6.164 -0.953 1.00 . A A . 258 THR CA 1 1
23 40912 1 1 43 THR CB C 5.525 7.394 -1.546 1.00 . A A . 258 THR CB 1 1
23 40913 1 1 43 THR CG2 C 4.590 8.591 -1.568 1.00 . A A . 258 THR CG2 1 1
23 40914 1 1 43 THR H H 6.650 5.129 -0.797 1.00 . A A . 258 THR H 1 1
23 40915 1 1 43 THR HA H 4.153 6.498 -0.167 1.00 . A A . 258 THR HA 1 1
23 40916 1 1 43 THR HB H 5.833 7.170 -2.557 1.00 . A A . 258 THR HB 1 1
23 40917 1 1 43 THR HG1 H 6.760 7.081 -0.034 1.00 . A A . 258 THR HG1 1 1
23 40918 1 1 43 THR HG21 H 3.718 8.355 -2.159 1.00 . A A . 258 THR HG21 1 1
23 40919 1 1 43 THR HG22 H 5.101 9.437 -2.002 1.00 . A A . 258 THR HG22 1 1
23 40920 1 1 43 THR HG23 H 4.289 8.831 -0.559 1.00 . A A . 258 THR HG23 1 1
23 40921 1 1 43 THR N N 5.775 5.249 -0.367 1.00 . A A . 258 THR N 1 1
23 40922 1 1 43 THR O O 4.447 5.250 -3.154 1.00 . A A . 258 THR O 1 1
23 40923 1 1 43 THR OG1 O 6.675 7.719 -0.752 1.00 . A A . 258 THR OG1 1 1
23 40924 1 1 44 VAL C C 1.181 5.140 -3.533 1.00 . A A . 259 VAL C 1 1
23 40925 1 1 44 VAL CA C 1.913 4.273 -2.519 1.00 . A A . 259 VAL CA 1 1
23 40926 1 1 44 VAL CB C 0.871 3.485 -1.696 1.00 . A A . 259 VAL CB 1 1
23 40927 1 1 44 VAL CG1 C 0.328 2.327 -2.510 1.00 . A A . 259 VAL CG1 1 1
23 40928 1 1 44 VAL CG2 C 1.479 2.984 -0.394 1.00 . A A . 259 VAL CG2 1 1
23 40929 1 1 44 VAL H H 2.435 5.364 -0.782 1.00 . A A . 259 VAL H 1 1
23 40930 1 1 44 VAL HA H 2.537 3.566 -3.046 1.00 . A A . 259 VAL HA 1 1
23 40931 1 1 44 VAL HB H 0.037 4.149 -1.458 1.00 . A A . 259 VAL HB 1 1
23 40932 1 1 44 VAL HG11 H -0.415 1.799 -1.934 1.00 . A A . 259 VAL HG11 1 1
23 40933 1 1 44 VAL HG12 H 1.135 1.653 -2.761 1.00 . A A . 259 VAL HG12 1 1
23 40934 1 1 44 VAL HG13 H -0.120 2.705 -3.416 1.00 . A A . 259 VAL HG13 1 1
23 40935 1 1 44 VAL HG21 H 1.841 3.823 0.181 1.00 . A A . 259 VAL HG21 1 1
23 40936 1 1 44 VAL HG22 H 2.300 2.316 -0.612 1.00 . A A . 259 VAL HG22 1 1
23 40937 1 1 44 VAL HG23 H 0.728 2.456 0.174 1.00 . A A . 259 VAL HG23 1 1
23 40938 1 1 44 VAL N N 2.772 5.079 -1.661 1.00 . A A . 259 VAL N 1 1
23 40939 1 1 44 VAL O O 0.465 6.075 -3.161 1.00 . A A . 259 VAL O 1 1
23 40940 1 1 45 THR C C -0.529 4.818 -6.344 1.00 . A A . 260 THR C 1 1
23 40941 1 1 45 THR CA C 0.716 5.560 -5.878 1.00 . A A . 260 THR CA 1 1
23 40942 1 1 45 THR CB C 1.669 5.765 -7.065 1.00 . A A . 260 THR CB 1 1
23 40943 1 1 45 THR CG2 C 1.036 6.661 -8.116 1.00 . A A . 260 THR CG2 1 1
23 40944 1 1 45 THR H H 1.953 4.070 -5.031 1.00 . A A . 260 THR H 1 1
23 40945 1 1 45 THR HA H 0.427 6.529 -5.498 1.00 . A A . 260 THR HA 1 1
23 40946 1 1 45 THR HB H 1.882 4.806 -7.510 1.00 . A A . 260 THR HB 1 1
23 40947 1 1 45 THR HG1 H 3.629 5.994 -7.111 1.00 . A A . 260 THR HG1 1 1
23 40948 1 1 45 THR HG21 H 1.726 6.795 -8.934 1.00 . A A . 260 THR HG21 1 1
23 40949 1 1 45 THR HG22 H 0.805 7.621 -7.681 1.00 . A A . 260 THR HG22 1 1
23 40950 1 1 45 THR HG23 H 0.130 6.202 -8.481 1.00 . A A . 260 THR HG23 1 1
23 40951 1 1 45 THR N N 1.366 4.829 -4.805 1.00 . A A . 260 THR N 1 1
23 40952 1 1 45 THR O O -0.448 3.789 -7.016 1.00 . A A . 260 THR O 1 1
23 40953 1 1 45 THR OG1 O 2.891 6.356 -6.606 1.00 . A A . 260 THR OG1 1 1
23 40954 1 1 46 LEU C C -3.857 5.632 -7.024 1.00 . A A . 261 LEU C 1 1
23 40955 1 1 46 LEU CA C -2.942 4.687 -6.263 1.00 . A A . 261 LEU CA 1 1
23 40956 1 1 46 LEU CB C -3.583 4.242 -4.947 1.00 . A A . 261 LEU CB 1 1
23 40957 1 1 46 LEU CD1 C -3.169 3.375 -2.609 1.00 . A A . 261 LEU CD1 1 1
23 40958 1 1 46 LEU CD2 C -2.398 2.060 -4.605 1.00 . A A . 261 LEU CD2 1 1
23 40959 1 1 46 LEU CG C -2.640 3.452 -4.034 1.00 . A A . 261 LEU CG 1 1
23 40960 1 1 46 LEU H H -1.689 6.215 -5.524 1.00 . A A . 261 LEU H 1 1
23 40961 1 1 46 LEU HA H -2.739 3.820 -6.871 1.00 . A A . 261 LEU HA 1 1
23 40962 1 1 46 LEU HB2 H -3.925 5.120 -4.419 1.00 . A A . 261 LEU HB2 1 1
23 40963 1 1 46 LEU HB3 H -4.436 3.621 -5.174 1.00 . A A . 261 LEU HB3 1 1
23 40964 1 1 46 LEU HD11 H -3.161 4.364 -2.172 1.00 . A A . 261 LEU HD11 1 1
23 40965 1 1 46 LEU HD12 H -2.531 2.725 -2.028 1.00 . A A . 261 LEU HD12 1 1
23 40966 1 1 46 LEU HD13 H -4.176 2.986 -2.613 1.00 . A A . 261 LEU HD13 1 1
23 40967 1 1 46 LEU HD21 H -3.336 1.532 -4.679 1.00 . A A . 261 LEU HD21 1 1
23 40968 1 1 46 LEU HD22 H -1.723 1.511 -3.960 1.00 . A A . 261 LEU HD22 1 1
23 40969 1 1 46 LEU HD23 H -1.958 2.151 -5.585 1.00 . A A . 261 LEU HD23 1 1
23 40970 1 1 46 LEU HG H -1.690 3.961 -3.998 1.00 . A A . 261 LEU HG 1 1
23 40971 1 1 46 LEU N N -1.682 5.347 -5.981 1.00 . A A . 261 LEU N 1 1
23 40972 1 1 46 LEU O O -3.590 6.836 -7.073 1.00 . A A . 261 LEU O 1 1
23 40973 1 1 47 SER C C -6.422 7.015 -7.464 1.00 . A A . 262 SER C 1 1
23 40974 1 1 47 SER CA C -5.836 5.948 -8.379 1.00 . A A . 262 SER CA 1 1
23 40975 1 1 47 SER CB C -6.946 5.099 -8.995 1.00 . A A . 262 SER CB 1 1
23 40976 1 1 47 SER H H -5.070 4.138 -7.584 1.00 . A A . 262 SER H 1 1
23 40977 1 1 47 SER HA H -5.280 6.432 -9.169 1.00 . A A . 262 SER HA 1 1
23 40978 1 1 47 SER HB2 H -7.503 4.611 -8.208 1.00 . A A . 262 SER HB2 1 1
23 40979 1 1 47 SER HB3 H -7.608 5.733 -9.566 1.00 . A A . 262 SER HB3 1 1
23 40980 1 1 47 SER HG H -5.441 4.162 -9.848 1.00 . A A . 262 SER HG 1 1
23 40981 1 1 47 SER N N -4.911 5.107 -7.632 1.00 . A A . 262 SER N 1 1
23 40982 1 1 47 SER O O -6.326 8.213 -7.737 1.00 . A A . 262 SER O 1 1
23 40983 1 1 47 SER OG O -6.409 4.108 -9.856 1.00 . A A . 262 SER OG 1 1
23 40984 1 1 48 ALA C C -7.195 6.979 -3.998 1.00 . A A . 263 ALA C 1 1
23 40985 1 1 48 ALA CA C -7.573 7.457 -5.384 1.00 . A A . 263 ALA CA 1 1
23 40986 1 1 48 ALA CB C -9.086 7.530 -5.536 1.00 . A A . 263 ALA CB 1 1
23 40987 1 1 48 ALA H H -7.010 5.603 -6.190 1.00 . A A . 263 ALA H 1 1
23 40988 1 1 48 ALA HA H -7.165 8.444 -5.545 1.00 . A A . 263 ALA HA 1 1
23 40989 1 1 48 ALA HB1 H -9.331 7.892 -6.523 1.00 . A A . 263 ALA HB1 1 1
23 40990 1 1 48 ALA HB2 H -9.490 8.203 -4.794 1.00 . A A . 263 ALA HB2 1 1
23 40991 1 1 48 ALA HB3 H -9.510 6.547 -5.398 1.00 . A A . 263 ALA HB3 1 1
23 40992 1 1 48 ALA N N -7.003 6.566 -6.367 1.00 . A A . 263 ALA N 1 1
23 40993 1 1 48 ALA O O -7.315 5.797 -3.694 1.00 . A A . 263 ALA O 1 1
23 40994 1 1 49 THR C C -7.133 8.563 -0.917 1.00 . A A . 264 THR C 1 1
23 40995 1 1 49 THR CA C -6.423 7.541 -1.787 1.00 . A A . 264 THR CA 1 1
23 40996 1 1 49 THR CB C -4.901 7.503 -1.498 1.00 . A A . 264 THR CB 1 1
23 40997 1 1 49 THR CG2 C -4.176 6.782 -2.617 1.00 . A A . 264 THR CG2 1 1
23 40998 1 1 49 THR H H -6.504 8.782 -3.496 1.00 . A A . 264 THR H 1 1
23 40999 1 1 49 THR HA H -6.842 6.561 -1.591 1.00 . A A . 264 THR HA 1 1
23 41000 1 1 49 THR HB H -4.723 6.956 -0.583 1.00 . A A . 264 THR HB 1 1
23 41001 1 1 49 THR HG1 H -4.729 9.226 -0.569 1.00 . A A . 264 THR HG1 1 1
23 41002 1 1 49 THR HG21 H -4.387 7.271 -3.559 1.00 . A A . 264 THR HG21 1 1
23 41003 1 1 49 THR HG22 H -4.519 5.759 -2.661 1.00 . A A . 264 THR HG22 1 1
23 41004 1 1 49 THR HG23 H -3.114 6.800 -2.429 1.00 . A A . 264 THR HG23 1 1
23 41005 1 1 49 THR N N -6.697 7.875 -3.172 1.00 . A A . 264 THR N 1 1
23 41006 1 1 49 THR O O -6.732 8.862 0.210 1.00 . A A . 264 THR O 1 1
23 41007 1 1 49 THR OG1 O -4.373 8.826 -1.370 1.00 . A A . 264 THR OG1 1 1
23 41008 1 1 50 THR C C -9.987 9.432 0.116 1.00 . A A . 265 THR C 1 1
23 41009 1 1 50 THR CA C -9.023 10.108 -0.853 1.00 . A A . 265 THR CA 1 1
23 41010 1 1 50 THR CB C -9.811 10.894 -1.918 1.00 . A A . 265 THR CB 1 1
23 41011 1 1 50 THR CG2 C -10.399 12.169 -1.343 1.00 . A A . 265 THR CG2 1 1
23 41012 1 1 50 THR H H -8.434 8.821 -2.400 1.00 . A A . 265 THR H 1 1
23 41013 1 1 50 THR HA H -8.387 10.791 -0.314 1.00 . A A . 265 THR HA 1 1
23 41014 1 1 50 THR HB H -10.617 10.276 -2.281 1.00 . A A . 265 THR HB 1 1
23 41015 1 1 50 THR HG1 H -8.027 11.267 -2.690 1.00 . A A . 265 THR HG1 1 1
23 41016 1 1 50 THR HG21 H -10.955 12.684 -2.110 1.00 . A A . 265 THR HG21 1 1
23 41017 1 1 50 THR HG22 H -9.603 12.804 -0.985 1.00 . A A . 265 THR HG22 1 1
23 41018 1 1 50 THR HG23 H -11.059 11.921 -0.526 1.00 . A A . 265 THR HG23 1 1
23 41019 1 1 50 THR N N -8.194 9.111 -1.496 1.00 . A A . 265 THR N 1 1
23 41020 1 1 50 THR O O -10.473 8.333 -0.151 1.00 . A A . 265 THR O 1 1
23 41021 1 1 50 THR OG1 O -8.938 11.219 -3.010 1.00 . A A . 265 THR OG1 1 1
23 41022 1 1 51 GLY C C -10.206 8.870 3.359 1.00 . A A . 266 GLY C 1 1
23 41023 1 1 51 GLY CA C -11.063 9.469 2.269 1.00 . A A . 266 GLY CA 1 1
23 41024 1 1 51 GLY H H -9.873 10.976 1.379 1.00 . A A . 266 GLY H 1 1
23 41025 1 1 51 GLY HA2 H -11.709 10.222 2.698 1.00 . A A . 266 GLY HA2 1 1
23 41026 1 1 51 GLY HA3 H -11.667 8.691 1.828 1.00 . A A . 266 GLY HA3 1 1
23 41027 1 1 51 GLY N N -10.243 10.076 1.242 1.00 . A A . 266 GLY N 1 1
23 41028 1 1 51 GLY O O -10.669 8.633 4.477 1.00 . A A . 266 GLY O 1 1
23 41029 1 1 52 MET C C -7.535 9.255 4.906 1.00 . A A . 267 MET C 1 1
23 41030 1 1 52 MET CA C -7.972 8.130 3.982 1.00 . A A . 267 MET CA 1 1
23 41031 1 1 52 MET CB C -6.752 7.554 3.263 1.00 . A A . 267 MET CB 1 1
23 41032 1 1 52 MET CE C -4.477 5.415 2.940 1.00 . A A . 267 MET CE 1 1
23 41033 1 1 52 MET CG C -7.047 6.311 2.442 1.00 . A A . 267 MET CG 1 1
23 41034 1 1 52 MET H H -8.663 8.792 2.101 1.00 . A A . 267 MET H 1 1
23 41035 1 1 52 MET HA H -8.441 7.354 4.566 1.00 . A A . 267 MET HA 1 1
23 41036 1 1 52 MET HB2 H -6.351 8.307 2.600 1.00 . A A . 267 MET HB2 1 1
23 41037 1 1 52 MET HB3 H -6.003 7.303 3.999 1.00 . A A . 267 MET HB3 1 1
23 41038 1 1 52 MET HE1 H -4.931 4.723 3.634 1.00 . A A . 267 MET HE1 1 1
23 41039 1 1 52 MET HE2 H -4.276 6.349 3.443 1.00 . A A . 267 MET HE2 1 1
23 41040 1 1 52 MET HE3 H -3.552 4.998 2.570 1.00 . A A . 267 MET HE3 1 1
23 41041 1 1 52 MET HG2 H -7.404 5.536 3.104 1.00 . A A . 267 MET HG2 1 1
23 41042 1 1 52 MET HG3 H -7.815 6.548 1.720 1.00 . A A . 267 MET HG3 1 1
23 41043 1 1 52 MET N N -8.946 8.628 3.023 1.00 . A A . 267 MET N 1 1
23 41044 1 1 52 MET O O -7.564 10.429 4.525 1.00 . A A . 267 MET O 1 1
23 41045 1 1 52 MET SD S -5.594 5.702 1.566 1.00 . A A . 267 MET SD 1 1
23 41046 1 1 53 LYS C C -5.771 9.223 8.089 1.00 . A A . 268 LYS C 1 1
23 41047 1 1 53 LYS CA C -6.725 9.871 7.103 1.00 . A A . 268 LYS CA 1 1
23 41048 1 1 53 LYS CB C -7.946 10.444 7.831 1.00 . A A . 268 LYS CB 1 1
23 41049 1 1 53 LYS CD C -10.074 10.029 9.104 1.00 . A A . 268 LYS CD 1 1
23 41050 1 1 53 LYS CE C -11.000 8.989 9.714 1.00 . A A . 268 LYS CE 1 1
23 41051 1 1 53 LYS CG C -8.846 9.393 8.469 1.00 . A A . 268 LYS CG 1 1
23 41052 1 1 53 LYS H H -7.071 7.936 6.328 1.00 . A A . 268 LYS H 1 1
23 41053 1 1 53 LYS HA H -6.207 10.670 6.589 1.00 . A A . 268 LYS HA 1 1
23 41054 1 1 53 LYS HB2 H -7.602 11.109 8.609 1.00 . A A . 268 LYS HB2 1 1
23 41055 1 1 53 LYS HB3 H -8.536 11.009 7.125 1.00 . A A . 268 LYS HB3 1 1
23 41056 1 1 53 LYS HD2 H -9.752 10.707 9.881 1.00 . A A . 268 LYS HD2 1 1
23 41057 1 1 53 LYS HD3 H -10.613 10.579 8.347 1.00 . A A . 268 LYS HD3 1 1
23 41058 1 1 53 LYS HE2 H -11.905 9.479 10.039 1.00 . A A . 268 LYS HE2 1 1
23 41059 1 1 53 LYS HE3 H -11.242 8.255 8.959 1.00 . A A . 268 LYS HE3 1 1
23 41060 1 1 53 LYS HG2 H -9.165 8.696 7.709 1.00 . A A . 268 LYS HG2 1 1
23 41061 1 1 53 LYS HG3 H -8.287 8.870 9.230 1.00 . A A . 268 LYS HG3 1 1
23 41062 1 1 53 LYS HZ1 H -9.531 7.786 10.579 1.00 . A A . 268 LYS HZ1 1 1
23 41063 1 1 53 LYS HZ2 H -11.053 7.629 11.293 1.00 . A A . 268 LYS HZ2 1 1
23 41064 1 1 53 LYS HZ3 H -10.115 8.998 11.602 1.00 . A A . 268 LYS HZ3 1 1
23 41065 1 1 53 LYS N N -7.133 8.896 6.109 1.00 . A A . 268 LYS N 1 1
23 41066 1 1 53 LYS NZ N -10.382 8.302 10.877 1.00 . A A . 268 LYS NZ 1 1
23 41067 1 1 53 LYS O O -5.896 8.035 8.381 1.00 . A A . 268 LYS O 1 1
23 41068 1 1 54 ARG C C -4.410 8.711 10.649 1.00 . A A . 269 ARG C 1 1
23 41069 1 1 54 ARG CA C -3.795 9.494 9.490 1.00 . A A . 269 ARG CA 1 1
23 41070 1 1 54 ARG CB C -2.896 10.627 9.999 1.00 . A A . 269 ARG CB 1 1
23 41071 1 1 54 ARG CD C -2.681 12.913 11.006 1.00 . A A . 269 ARG CD 1 1
23 41072 1 1 54 ARG CG C -3.644 11.810 10.598 1.00 . A A . 269 ARG CG 1 1
23 41073 1 1 54 ARG CZ C -2.758 15.103 12.139 1.00 . A A . 269 ARG CZ 1 1
23 41074 1 1 54 ARG H H -4.830 10.964 8.369 1.00 . A A . 269 ARG H 1 1
23 41075 1 1 54 ARG HA H -3.189 8.813 8.911 1.00 . A A . 269 ARG HA 1 1
23 41076 1 1 54 ARG HB2 H -2.237 10.231 10.757 1.00 . A A . 269 ARG HB2 1 1
23 41077 1 1 54 ARG HB3 H -2.300 10.989 9.175 1.00 . A A . 269 ARG HB3 1 1
23 41078 1 1 54 ARG HD2 H -2.021 12.533 11.770 1.00 . A A . 269 ARG HD2 1 1
23 41079 1 1 54 ARG HD3 H -2.100 13.201 10.142 1.00 . A A . 269 ARG HD3 1 1
23 41080 1 1 54 ARG HE H -4.348 14.138 11.394 1.00 . A A . 269 ARG HE 1 1
23 41081 1 1 54 ARG HG2 H -4.332 12.199 9.863 1.00 . A A . 269 ARG HG2 1 1
23 41082 1 1 54 ARG HG3 H -4.190 11.478 11.468 1.00 . A A . 269 ARG HG3 1 1
23 41083 1 1 54 ARG HH11 H -0.911 14.270 12.045 1.00 . A A . 269 ARG HH11 1 1
23 41084 1 1 54 ARG HH12 H -0.985 15.825 12.805 1.00 . A A . 269 ARG HH12 1 1
23 41085 1 1 54 ARG HH21 H -4.446 16.194 12.398 1.00 . A A . 269 ARG HH21 1 1
23 41086 1 1 54 ARG HH22 H -2.995 16.917 13.010 1.00 . A A . 269 ARG HH22 1 1
23 41087 1 1 54 ARG N N -4.827 10.010 8.597 1.00 . A A . 269 ARG N 1 1
23 41088 1 1 54 ARG NE N -3.373 14.093 11.525 1.00 . A A . 269 ARG NE 1 1
23 41089 1 1 54 ARG NH1 N -1.447 15.061 12.347 1.00 . A A . 269 ARG NH1 1 1
23 41090 1 1 54 ARG NH2 N -3.454 16.155 12.550 1.00 . A A . 269 ARG NH2 1 1
23 41091 1 1 54 ARG O O -5.115 9.266 11.497 1.00 . A A . 269 ARG O 1 1
23 41092 1 1 55 GLY C C -5.627 5.474 10.977 1.00 . A A . 270 GLY C 1 1
23 41093 1 1 55 GLY CA C -4.747 6.527 11.632 1.00 . A A . 270 GLY CA 1 1
23 41094 1 1 55 GLY H H -3.495 7.053 10.017 1.00 . A A . 270 GLY H 1 1
23 41095 1 1 55 GLY HA2 H -3.971 6.030 12.195 1.00 . A A . 270 GLY HA2 1 1
23 41096 1 1 55 GLY HA3 H -5.351 7.112 12.310 1.00 . A A . 270 GLY HA3 1 1
23 41097 1 1 55 GLY N N -4.132 7.413 10.669 1.00 . A A . 270 GLY N 1 1
23 41098 1 1 55 GLY O O -6.313 4.721 11.667 1.00 . A A . 270 GLY O 1 1
23 41099 1 1 56 ASP C C -5.513 3.136 8.731 1.00 . A A . 271 ASP C 1 1
23 41100 1 1 56 ASP CA C -6.365 4.387 8.928 1.00 . A A . 271 ASP CA 1 1
23 41101 1 1 56 ASP CB C -6.900 4.897 7.572 1.00 . A A . 271 ASP CB 1 1
23 41102 1 1 56 ASP CG C -5.839 5.125 6.508 1.00 . A A . 271 ASP CG 1 1
23 41103 1 1 56 ASP H H -5.118 6.090 9.134 1.00 . A A . 271 ASP H 1 1
23 41104 1 1 56 ASP HA H -7.207 4.121 9.548 1.00 . A A . 271 ASP HA 1 1
23 41105 1 1 56 ASP HB2 H -7.609 4.184 7.186 1.00 . A A . 271 ASP HB2 1 1
23 41106 1 1 56 ASP HB3 H -7.403 5.834 7.737 1.00 . A A . 271 ASP HB3 1 1
23 41107 1 1 56 ASP N N -5.619 5.419 9.644 1.00 . A A . 271 ASP N 1 1
23 41108 1 1 56 ASP O O -4.358 3.078 9.164 1.00 . A A . 271 ASP O 1 1
23 41109 1 1 56 ASP OD1 O -5.161 4.158 6.108 1.00 . A A . 271 ASP OD1 1 1
23 41110 1 1 56 ASP OD2 O -5.716 6.281 6.046 1.00 . A A . 271 ASP OD2 1 1
23 41111 1 1 57 LYS C C -5.792 0.345 6.484 1.00 . A A . 272 LYS C 1 1
23 41112 1 1 57 LYS CA C -5.435 0.867 7.864 1.00 . A A . 272 LYS CA 1 1
23 41113 1 1 57 LYS CB C -5.889 -0.146 8.912 1.00 . A A . 272 LYS CB 1 1
23 41114 1 1 57 LYS CD C -3.746 -1.473 9.211 1.00 . A A . 272 LYS CD 1 1
23 41115 1 1 57 LYS CE C -3.561 -1.558 10.723 1.00 . A A . 272 LYS CE 1 1
23 41116 1 1 57 LYS CG C -5.214 -1.509 8.802 1.00 . A A . 272 LYS CG 1 1
23 41117 1 1 57 LYS H H -7.007 2.264 7.745 1.00 . A A . 272 LYS H 1 1
23 41118 1 1 57 LYS HA H -4.369 1.014 7.935 1.00 . A A . 272 LYS HA 1 1
23 41119 1 1 57 LYS HB2 H -5.691 0.255 9.892 1.00 . A A . 272 LYS HB2 1 1
23 41120 1 1 57 LYS HB3 H -6.953 -0.288 8.796 1.00 . A A . 272 LYS HB3 1 1
23 41121 1 1 57 LYS HD2 H -3.236 -2.307 8.753 1.00 . A A . 272 LYS HD2 1 1
23 41122 1 1 57 LYS HD3 H -3.308 -0.551 8.859 1.00 . A A . 272 LYS HD3 1 1
23 41123 1 1 57 LYS HE2 H -4.238 -2.303 11.109 1.00 . A A . 272 LYS HE2 1 1
23 41124 1 1 57 LYS HE3 H -2.545 -1.860 10.926 1.00 . A A . 272 LYS HE3 1 1
23 41125 1 1 57 LYS HG2 H -5.733 -2.204 9.442 1.00 . A A . 272 LYS HG2 1 1
23 41126 1 1 57 LYS HG3 H -5.283 -1.846 7.778 1.00 . A A . 272 LYS HG3 1 1
23 41127 1 1 57 LYS HZ1 H -4.801 0.044 11.242 1.00 . A A . 272 LYS HZ1 1 1
23 41128 1 1 57 LYS HZ2 H -3.168 0.465 11.078 1.00 . A A . 272 LYS HZ2 1 1
23 41129 1 1 57 LYS HZ3 H -3.693 -0.384 12.441 1.00 . A A . 272 LYS HZ3 1 1
23 41130 1 1 57 LYS N N -6.101 2.137 8.093 1.00 . A A . 272 LYS N 1 1
23 41131 1 1 57 LYS NZ N -3.827 -0.268 11.416 1.00 . A A . 272 LYS NZ 1 1
23 41132 1 1 57 LYS O O -6.953 0.037 6.216 1.00 . A A . 272 LYS O 1 1
23 41133 1 1 58 ILE C C -4.419 -1.614 4.044 1.00 . A A . 273 ILE C 1 1
23 41134 1 1 58 ILE CA C -5.047 -0.250 4.272 1.00 . A A . 273 ILE CA 1 1
23 41135 1 1 58 ILE CB C -4.525 0.756 3.218 1.00 . A A . 273 ILE CB 1 1
23 41136 1 1 58 ILE CD1 C -2.471 2.061 2.437 1.00 . A A . 273 ILE CD1 1 1
23 41137 1 1 58 ILE CG1 C -3.038 1.069 3.435 1.00 . A A . 273 ILE CG1 1 1
23 41138 1 1 58 ILE CG2 C -5.352 2.031 3.266 1.00 . A A . 273 ILE CG2 1 1
23 41139 1 1 58 ILE H H -3.883 0.423 5.905 1.00 . A A . 273 ILE H 1 1
23 41140 1 1 58 ILE HA H -6.116 -0.339 4.147 1.00 . A A . 273 ILE HA 1 1
23 41141 1 1 58 ILE HB H -4.653 0.314 2.241 1.00 . A A . 273 ILE HB 1 1
23 41142 1 1 58 ILE HD11 H -2.962 3.016 2.556 1.00 . A A . 273 ILE HD11 1 1
23 41143 1 1 58 ILE HD12 H -2.635 1.696 1.433 1.00 . A A . 273 ILE HD12 1 1
23 41144 1 1 58 ILE HD13 H -1.412 2.180 2.605 1.00 . A A . 273 ILE HD13 1 1
23 41145 1 1 58 ILE HG12 H -2.905 1.485 4.424 1.00 . A A . 273 ILE HG12 1 1
23 41146 1 1 58 ILE HG13 H -2.467 0.154 3.356 1.00 . A A . 273 ILE HG13 1 1
23 41147 1 1 58 ILE HG21 H -5.321 2.442 4.265 1.00 . A A . 273 ILE HG21 1 1
23 41148 1 1 58 ILE HG22 H -6.372 1.806 3.000 1.00 . A A . 273 ILE HG22 1 1
23 41149 1 1 58 ILE HG23 H -4.947 2.749 2.569 1.00 . A A . 273 ILE HG23 1 1
23 41150 1 1 58 ILE N N -4.802 0.212 5.624 1.00 . A A . 273 ILE N 1 1
23 41151 1 1 58 ILE O O -3.322 -1.896 4.526 1.00 . A A . 273 ILE O 1 1
23 41152 1 1 59 SER C C -4.593 -3.931 1.477 1.00 . A A . 274 SER C 1 1
23 41153 1 1 59 SER CA C -4.626 -3.778 2.987 1.00 . A A . 274 SER CA 1 1
23 41154 1 1 59 SER CB C -5.477 -4.880 3.629 1.00 . A A . 274 SER CB 1 1
23 41155 1 1 59 SER H H -6.032 -2.208 3.034 1.00 . A A . 274 SER H 1 1
23 41156 1 1 59 SER HA H -3.616 -3.849 3.363 1.00 . A A . 274 SER HA 1 1
23 41157 1 1 59 SER HB2 H -5.100 -5.845 3.325 1.00 . A A . 274 SER HB2 1 1
23 41158 1 1 59 SER HB3 H -5.415 -4.797 4.704 1.00 . A A . 274 SER HB3 1 1
23 41159 1 1 59 SER HG H -7.107 -3.854 3.237 1.00 . A A . 274 SER HG 1 1
23 41160 1 1 59 SER N N -5.134 -2.467 3.334 1.00 . A A . 274 SER N 1 1
23 41161 1 1 59 SER O O -5.546 -3.563 0.785 1.00 . A A . 274 SER O 1 1
23 41162 1 1 59 SER OG O -6.840 -4.783 3.244 1.00 . A A . 274 SER OG 1 1
23 41163 1 1 60 PHE C C -3.728 -6.042 -0.852 1.00 . A A . 275 PHE C 1 1
23 41164 1 1 60 PHE CA C -3.329 -4.629 -0.463 1.00 . A A . 275 PHE CA 1 1
23 41165 1 1 60 PHE CB C -1.882 -4.354 -0.871 1.00 . A A . 275 PHE CB 1 1
23 41166 1 1 60 PHE CD1 C -1.767 -1.918 -1.429 1.00 . A A . 275 PHE CD1 1 1
23 41167 1 1 60 PHE CD2 C -0.688 -2.673 0.555 1.00 . A A . 275 PHE CD2 1 1
23 41168 1 1 60 PHE CE1 C -1.364 -0.626 -1.162 1.00 . A A . 275 PHE CE1 1 1
23 41169 1 1 60 PHE CE2 C -0.279 -1.382 0.829 1.00 . A A . 275 PHE CE2 1 1
23 41170 1 1 60 PHE CG C -1.436 -2.953 -0.576 1.00 . A A . 275 PHE CG 1 1
23 41171 1 1 60 PHE CZ C -0.619 -0.357 -0.031 1.00 . A A . 275 PHE CZ 1 1
23 41172 1 1 60 PHE H H -2.757 -4.699 1.570 1.00 . A A . 275 PHE H 1 1
23 41173 1 1 60 PHE HA H -3.979 -3.928 -0.966 1.00 . A A . 275 PHE HA 1 1
23 41174 1 1 60 PHE HB2 H -1.232 -5.026 -0.334 1.00 . A A . 275 PHE HB2 1 1
23 41175 1 1 60 PHE HB3 H -1.773 -4.525 -1.933 1.00 . A A . 275 PHE HB3 1 1
23 41176 1 1 60 PHE HD1 H -2.350 -2.129 -2.313 1.00 . A A . 275 PHE HD1 1 1
23 41177 1 1 60 PHE HD2 H -0.422 -3.476 1.228 1.00 . A A . 275 PHE HD2 1 1
23 41178 1 1 60 PHE HE1 H -1.630 0.173 -1.838 1.00 . A A . 275 PHE HE1 1 1
23 41179 1 1 60 PHE HE2 H 0.303 -1.175 1.715 1.00 . A A . 275 PHE HE2 1 1
23 41180 1 1 60 PHE HZ H -0.302 0.653 0.179 1.00 . A A . 275 PHE HZ 1 1
23 41181 1 1 60 PHE N N -3.487 -4.440 0.967 1.00 . A A . 275 PHE N 1 1
23 41182 1 1 60 PHE O O -3.049 -7.005 -0.501 1.00 . A A . 275 PHE O 1 1
23 41183 1 1 61 ALA C C -4.410 -8.150 -2.942 1.00 . A A . 276 ALA C 1 1
23 41184 1 1 61 ALA CA C -5.358 -7.449 -1.978 1.00 . A A . 276 ALA CA 1 1
23 41185 1 1 61 ALA CB C -6.737 -7.289 -2.600 1.00 . A A . 276 ALA CB 1 1
23 41186 1 1 61 ALA H H -5.305 -5.339 -1.855 1.00 . A A . 276 ALA H 1 1
23 41187 1 1 61 ALA HA H -5.461 -8.054 -1.089 1.00 . A A . 276 ALA HA 1 1
23 41188 1 1 61 ALA HB1 H -7.134 -8.262 -2.852 1.00 . A A . 276 ALA HB1 1 1
23 41189 1 1 61 ALA HB2 H -6.659 -6.690 -3.494 1.00 . A A . 276 ALA HB2 1 1
23 41190 1 1 61 ALA HB3 H -7.397 -6.803 -1.896 1.00 . A A . 276 ALA HB3 1 1
23 41191 1 1 61 ALA N N -4.831 -6.155 -1.577 1.00 . A A . 276 ALA N 1 1
23 41192 1 1 61 ALA O O -4.229 -7.715 -4.081 1.00 . A A . 276 ALA O 1 1
23 41193 1 1 62 GLY C C -1.460 -9.873 -2.740 1.00 . A A . 277 GLY C 1 1
23 41194 1 1 62 GLY CA C -2.868 -9.980 -3.279 1.00 . A A . 277 GLY CA 1 1
23 41195 1 1 62 GLY H H -4.006 -9.524 -1.551 1.00 . A A . 277 GLY H 1 1
23 41196 1 1 62 GLY HA2 H -3.162 -11.019 -3.291 1.00 . A A . 277 GLY HA2 1 1
23 41197 1 1 62 GLY HA3 H -2.886 -9.597 -4.288 1.00 . A A . 277 GLY HA3 1 1
23 41198 1 1 62 GLY N N -3.809 -9.230 -2.472 1.00 . A A . 277 GLY N 1 1
23 41199 1 1 62 GLY O O -0.692 -10.834 -2.786 1.00 . A A . 277 GLY O 1 1
23 41200 1 1 63 VAL C C 0.009 -9.025 -0.108 1.00 . A A . 278 VAL C 1 1
23 41201 1 1 63 VAL CA C 0.139 -8.511 -1.532 1.00 . A A . 278 VAL CA 1 1
23 41202 1 1 63 VAL CB C 0.551 -7.020 -1.511 1.00 . A A . 278 VAL CB 1 1
23 41203 1 1 63 VAL CG1 C 1.852 -6.822 -0.751 1.00 . A A . 278 VAL CG1 1 1
23 41204 1 1 63 VAL CG2 C 0.686 -6.474 -2.923 1.00 . A A . 278 VAL CG2 1 1
23 41205 1 1 63 VAL H H -1.773 -7.968 -2.246 1.00 . A A . 278 VAL H 1 1
23 41206 1 1 63 VAL HA H 0.896 -9.080 -2.052 1.00 . A A . 278 VAL HA 1 1
23 41207 1 1 63 VAL HB H -0.221 -6.463 -1.008 1.00 . A A . 278 VAL HB 1 1
23 41208 1 1 63 VAL HG11 H 1.703 -7.072 0.291 1.00 . A A . 278 VAL HG11 1 1
23 41209 1 1 63 VAL HG12 H 2.161 -5.790 -0.836 1.00 . A A . 278 VAL HG12 1 1
23 41210 1 1 63 VAL HG13 H 2.614 -7.461 -1.171 1.00 . A A . 278 VAL HG13 1 1
23 41211 1 1 63 VAL HG21 H 1.482 -6.995 -3.432 1.00 . A A . 278 VAL HG21 1 1
23 41212 1 1 63 VAL HG22 H 0.917 -5.417 -2.881 1.00 . A A . 278 VAL HG22 1 1
23 41213 1 1 63 VAL HG23 H -0.241 -6.620 -3.457 1.00 . A A . 278 VAL HG23 1 1
23 41214 1 1 63 VAL N N -1.133 -8.709 -2.205 1.00 . A A . 278 VAL N 1 1
23 41215 1 1 63 VAL O O -0.948 -8.688 0.580 1.00 . A A . 278 VAL O 1 1
23 41216 1 1 64 LYS C C 2.197 -10.707 2.253 1.00 . A A . 279 LYS C 1 1
23 41217 1 1 64 LYS CA C 0.827 -10.463 1.641 1.00 . A A . 279 LYS CA 1 1
23 41218 1 1 64 LYS CB C 0.046 -11.772 1.539 1.00 . A A . 279 LYS CB 1 1
23 41219 1 1 64 LYS CD C -0.188 -14.025 0.453 1.00 . A A . 279 LYS CD 1 1
23 41220 1 1 64 LYS CE C -1.470 -13.731 -0.315 1.00 . A A . 279 LYS CE 1 1
23 41221 1 1 64 LYS CG C 0.681 -12.790 0.605 1.00 . A A . 279 LYS CG 1 1
23 41222 1 1 64 LYS H H 1.710 -10.067 -0.239 1.00 . A A . 279 LYS H 1 1
23 41223 1 1 64 LYS HA H 0.281 -9.780 2.275 1.00 . A A . 279 LYS HA 1 1
23 41224 1 1 64 LYS HB2 H -0.028 -12.213 2.522 1.00 . A A . 279 LYS HB2 1 1
23 41225 1 1 64 LYS HB3 H -0.948 -11.554 1.177 1.00 . A A . 279 LYS HB3 1 1
23 41226 1 1 64 LYS HD2 H 0.370 -14.779 -0.082 1.00 . A A . 279 LYS HD2 1 1
23 41227 1 1 64 LYS HD3 H -0.444 -14.395 1.435 1.00 . A A . 279 LYS HD3 1 1
23 41228 1 1 64 LYS HE2 H -2.094 -14.611 -0.298 1.00 . A A . 279 LYS HE2 1 1
23 41229 1 1 64 LYS HE3 H -1.987 -12.917 0.169 1.00 . A A . 279 LYS HE3 1 1
23 41230 1 1 64 LYS HG2 H 0.817 -12.337 -0.366 1.00 . A A . 279 LYS HG2 1 1
23 41231 1 1 64 LYS HG3 H 1.640 -13.082 1.007 1.00 . A A . 279 LYS HG3 1 1
23 41232 1 1 64 LYS HZ1 H -0.678 -12.462 -1.775 1.00 . A A . 279 LYS HZ1 1 1
23 41233 1 1 64 LYS HZ2 H -2.097 -13.252 -2.245 1.00 . A A . 279 LYS HZ2 1 1
23 41234 1 1 64 LYS HZ3 H -0.637 -14.100 -2.193 1.00 . A A . 279 LYS HZ3 1 1
23 41235 1 1 64 LYS N N 0.938 -9.857 0.327 1.00 . A A . 279 LYS N 1 1
23 41236 1 1 64 LYS NZ N -1.203 -13.359 -1.727 1.00 . A A . 279 LYS NZ 1 1
23 41237 1 1 64 LYS O O 3.209 -10.743 1.551 1.00 . A A . 279 LYS O 1 1
23 41238 1 1 65 PHE C C 3.933 -12.512 4.155 1.00 . A A . 280 PHE C 1 1
23 41239 1 1 65 PHE CA C 3.445 -11.078 4.311 1.00 . A A . 280 PHE CA 1 1
23 41240 1 1 65 PHE CB C 3.232 -10.765 5.794 1.00 . A A . 280 PHE CB 1 1
23 41241 1 1 65 PHE CD1 C 1.733 -8.769 6.083 1.00 . A A . 280 PHE CD1 1 1
23 41242 1 1 65 PHE CD2 C 4.081 -8.473 6.363 1.00 . A A . 280 PHE CD2 1 1
23 41243 1 1 65 PHE CE1 C 1.530 -7.429 6.355 1.00 . A A . 280 PHE CE1 1 1
23 41244 1 1 65 PHE CE2 C 3.884 -7.134 6.636 1.00 . A A . 280 PHE CE2 1 1
23 41245 1 1 65 PHE CG C 3.010 -9.306 6.082 1.00 . A A . 280 PHE CG 1 1
23 41246 1 1 65 PHE CZ C 2.606 -6.611 6.633 1.00 . A A . 280 PHE CZ 1 1
23 41247 1 1 65 PHE H H 1.364 -10.848 4.057 1.00 . A A . 280 PHE H 1 1
23 41248 1 1 65 PHE HA H 4.193 -10.408 3.915 1.00 . A A . 280 PHE HA 1 1
23 41249 1 1 65 PHE HB2 H 2.368 -11.307 6.146 1.00 . A A . 280 PHE HB2 1 1
23 41250 1 1 65 PHE HB3 H 4.101 -11.085 6.350 1.00 . A A . 280 PHE HB3 1 1
23 41251 1 1 65 PHE HD1 H 0.890 -9.407 5.865 1.00 . A A . 280 PHE HD1 1 1
23 41252 1 1 65 PHE HD2 H 5.083 -8.880 6.364 1.00 . A A . 280 PHE HD2 1 1
23 41253 1 1 65 PHE HE1 H 0.530 -7.023 6.352 1.00 . A A . 280 PHE HE1 1 1
23 41254 1 1 65 PHE HE2 H 4.727 -6.497 6.854 1.00 . A A . 280 PHE HE2 1 1
23 41255 1 1 65 PHE HZ H 2.450 -5.564 6.848 1.00 . A A . 280 PHE HZ 1 1
23 41256 1 1 65 PHE N N 2.213 -10.865 3.569 1.00 . A A . 280 PHE N 1 1
23 41257 1 1 65 PHE O O 3.138 -13.433 3.950 1.00 . A A . 280 PHE O 1 1
23 41258 1 1 66 LEU C C 5.349 -14.912 5.255 1.00 . A A . 281 LEU C 1 1
23 41259 1 1 66 LEU CA C 5.873 -13.995 4.159 1.00 . A A . 281 LEU CA 1 1
23 41260 1 1 66 LEU CB C 7.393 -13.868 4.279 1.00 . A A . 281 LEU CB 1 1
23 41261 1 1 66 LEU CD1 C 9.559 -12.919 3.460 1.00 . A A . 281 LEU CD1 1 1
23 41262 1 1 66 LEU CD2 C 7.854 -13.712 1.819 1.00 . A A . 281 LEU CD2 1 1
23 41263 1 1 66 LEU CG C 8.073 -13.058 3.174 1.00 . A A . 281 LEU CG 1 1
23 41264 1 1 66 LEU H H 5.818 -11.891 4.362 1.00 . A A . 281 LEU H 1 1
23 41265 1 1 66 LEU HA H 5.628 -14.423 3.199 1.00 . A A . 281 LEU HA 1 1
23 41266 1 1 66 LEU HB2 H 7.618 -13.401 5.227 1.00 . A A . 281 LEU HB2 1 1
23 41267 1 1 66 LEU HB3 H 7.816 -14.861 4.278 1.00 . A A . 281 LEU HB3 1 1
23 41268 1 1 66 LEU HD11 H 9.697 -12.421 4.407 1.00 . A A . 281 LEU HD11 1 1
23 41269 1 1 66 LEU HD12 H 10.024 -12.338 2.678 1.00 . A A . 281 LEU HD12 1 1
23 41270 1 1 66 LEU HD13 H 10.013 -13.899 3.500 1.00 . A A . 281 LEU HD13 1 1
23 41271 1 1 66 LEU HD21 H 6.796 -13.743 1.602 1.00 . A A . 281 LEU HD21 1 1
23 41272 1 1 66 LEU HD22 H 8.245 -14.718 1.837 1.00 . A A . 281 LEU HD22 1 1
23 41273 1 1 66 LEU HD23 H 8.361 -13.142 1.056 1.00 . A A . 281 LEU HD23 1 1
23 41274 1 1 66 LEU HG H 7.645 -12.067 3.144 1.00 . A A . 281 LEU HG 1 1
23 41275 1 1 66 LEU N N 5.248 -12.681 4.242 1.00 . A A . 281 LEU N 1 1
23 41276 1 1 66 LEU O O 5.320 -14.541 6.428 1.00 . A A . 281 LEU O 1 1
23 41277 1 1 67 GLY C C 3.006 -17.507 5.374 1.00 . A A . 282 GLY C 1 1
23 41278 1 1 67 GLY CA C 4.377 -17.046 5.811 1.00 . A A . 282 GLY CA 1 1
23 41279 1 1 67 GLY H H 5.035 -16.362 3.923 1.00 . A A . 282 GLY H 1 1
23 41280 1 1 67 GLY HA2 H 5.031 -17.903 5.892 1.00 . A A . 282 GLY HA2 1 1
23 41281 1 1 67 GLY HA3 H 4.298 -16.570 6.776 1.00 . A A . 282 GLY HA3 1 1
23 41282 1 1 67 GLY N N 4.945 -16.109 4.866 1.00 . A A . 282 GLY N 1 1
23 41283 1 1 67 GLY O O 2.397 -18.377 6.001 1.00 . A A . 282 GLY O 1 1
23 41284 1 1 68 GLN C C 1.401 -17.984 2.405 1.00 . A A . 283 GLN C 1 1
23 41285 1 1 68 GLN CA C 1.223 -17.263 3.736 1.00 . A A . 283 GLN CA 1 1
23 41286 1 1 68 GLN CB C 0.387 -16.004 3.527 1.00 . A A . 283 GLN CB 1 1
23 41287 1 1 68 GLN CD C -0.565 -13.893 4.504 1.00 . A A . 283 GLN CD 1 1
23 41288 1 1 68 GLN CG C 0.222 -15.156 4.777 1.00 . A A . 283 GLN CG 1 1
23 41289 1 1 68 GLN H H 3.049 -16.210 3.862 1.00 . A A . 283 GLN H 1 1
23 41290 1 1 68 GLN HA H 0.719 -17.917 4.431 1.00 . A A . 283 GLN HA 1 1
23 41291 1 1 68 GLN HB2 H 0.857 -15.396 2.769 1.00 . A A . 283 GLN HB2 1 1
23 41292 1 1 68 GLN HB3 H -0.595 -16.294 3.185 1.00 . A A . 283 GLN HB3 1 1
23 41293 1 1 68 GLN HE21 H 0.414 -12.927 5.935 1.00 . A A . 283 GLN HE21 1 1
23 41294 1 1 68 GLN HE22 H -0.789 -12.010 5.085 1.00 . A A . 283 GLN HE22 1 1
23 41295 1 1 68 GLN HG2 H -0.301 -15.733 5.526 1.00 . A A . 283 GLN HG2 1 1
23 41296 1 1 68 GLN HG3 H 1.199 -14.883 5.147 1.00 . A A . 283 GLN HG3 1 1
23 41297 1 1 68 GLN N N 2.520 -16.913 4.296 1.00 . A A . 283 GLN N 1 1
23 41298 1 1 68 GLN NE2 N -0.285 -12.838 5.248 1.00 . A A . 283 GLN NE2 1 1
23 41299 1 1 68 GLN O O 2.489 -17.953 1.826 1.00 . A A . 283 GLN O 1 1
23 41300 1 1 68 GLN OE1 O -1.421 -13.867 3.626 1.00 . A A . 283 GLN OE1 1 1
23 41301 1 1 69 MET C C 1.160 -20.614 0.632 1.00 . A A . 284 MET C 1 1
23 41302 1 1 69 MET CA C 0.311 -19.342 0.641 1.00 . A A . 284 MET CA 1 1
23 41303 1 1 69 MET CB C 0.750 -18.418 -0.503 1.00 . A A . 284 MET CB 1 1
23 41304 1 1 69 MET CE C 0.439 -17.398 -3.531 1.00 . A A . 284 MET CE 1 1
23 41305 1 1 69 MET CG C -0.273 -17.348 -0.846 1.00 . A A . 284 MET CG 1 1
23 41306 1 1 69 MET H H -0.472 -18.683 2.499 1.00 . A A . 284 MET H 1 1
23 41307 1 1 69 MET HA H -0.715 -19.630 0.463 1.00 . A A . 284 MET HA 1 1
23 41308 1 1 69 MET HB2 H 1.670 -17.928 -0.221 1.00 . A A . 284 MET HB2 1 1
23 41309 1 1 69 MET HB3 H 0.924 -19.015 -1.385 1.00 . A A . 284 MET HB3 1 1
23 41310 1 1 69 MET HE1 H 0.755 -16.866 -4.415 1.00 . A A . 284 MET HE1 1 1
23 41311 1 1 69 MET HE2 H -0.514 -17.871 -3.717 1.00 . A A . 284 MET HE2 1 1
23 41312 1 1 69 MET HE3 H 1.172 -18.152 -3.283 1.00 . A A . 284 MET HE3 1 1
23 41313 1 1 69 MET HG2 H -1.185 -17.831 -1.163 1.00 . A A . 284 MET HG2 1 1
23 41314 1 1 69 MET HG3 H -0.468 -16.759 0.038 1.00 . A A . 284 MET HG3 1 1
23 41315 1 1 69 MET N N 0.336 -18.649 1.941 1.00 . A A . 284 MET N 1 1
23 41316 1 1 69 MET O O 0.837 -21.567 -0.075 1.00 . A A . 284 MET O 1 1
23 41317 1 1 69 MET SD S 0.279 -16.249 -2.165 1.00 . A A . 284 MET SD 1 1
23 41318 1 1 70 ALA C C 2.355 -23.023 1.946 1.00 . A A . 285 ALA C 1 1
23 41319 1 1 70 ALA CA C 3.122 -21.786 1.490 1.00 . A A . 285 ALA CA 1 1
23 41320 1 1 70 ALA CB C 4.282 -21.501 2.431 1.00 . A A . 285 ALA CB 1 1
23 41321 1 1 70 ALA H H 2.455 -19.827 1.933 1.00 . A A . 285 ALA H 1 1
23 41322 1 1 70 ALA HA H 3.523 -21.968 0.504 1.00 . A A . 285 ALA HA 1 1
23 41323 1 1 70 ALA HB1 H 4.807 -20.616 2.099 1.00 . A A . 285 ALA HB1 1 1
23 41324 1 1 70 ALA HB2 H 4.961 -22.340 2.431 1.00 . A A . 285 ALA HB2 1 1
23 41325 1 1 70 ALA HB3 H 3.905 -21.343 3.430 1.00 . A A . 285 ALA HB3 1 1
23 41326 1 1 70 ALA N N 2.238 -20.627 1.410 1.00 . A A . 285 ALA N 1 1
23 41327 1 1 70 ALA O O 2.562 -24.124 1.434 1.00 . A A . 285 ALA O 1 1
23 41328 1 1 71 LYS C C -0.782 -23.346 3.713 1.00 . A A . 286 LYS C 1 1
23 41329 1 1 71 LYS CA C 0.606 -23.894 3.393 1.00 . A A . 286 LYS CA 1 1
23 41330 1 1 71 LYS CB C 1.217 -24.552 4.635 1.00 . A A . 286 LYS CB 1 1
23 41331 1 1 71 LYS CD C 1.069 -26.377 6.362 1.00 . A A . 286 LYS CD 1 1
23 41332 1 1 71 LYS CE C 0.263 -27.569 6.852 1.00 . A A . 286 LYS CE 1 1
23 41333 1 1 71 LYS CG C 0.426 -25.748 5.138 1.00 . A A . 286 LYS CG 1 1
23 41334 1 1 71 LYS H H 1.383 -21.931 3.299 1.00 . A A . 286 LYS H 1 1
23 41335 1 1 71 LYS HA H 0.519 -24.633 2.609 1.00 . A A . 286 LYS HA 1 1
23 41336 1 1 71 LYS HB2 H 2.217 -24.882 4.399 1.00 . A A . 286 LYS HB2 1 1
23 41337 1 1 71 LYS HB3 H 1.267 -23.820 5.429 1.00 . A A . 286 LYS HB3 1 1
23 41338 1 1 71 LYS HD2 H 2.064 -26.708 6.104 1.00 . A A . 286 LYS HD2 1 1
23 41339 1 1 71 LYS HD3 H 1.125 -25.641 7.150 1.00 . A A . 286 LYS HD3 1 1
23 41340 1 1 71 LYS HE2 H -0.741 -27.241 7.070 1.00 . A A . 286 LYS HE2 1 1
23 41341 1 1 71 LYS HE3 H 0.235 -28.311 6.067 1.00 . A A . 286 LYS HE3 1 1
23 41342 1 1 71 LYS HG2 H -0.571 -25.424 5.396 1.00 . A A . 286 LYS HG2 1 1
23 41343 1 1 71 LYS HG3 H 0.372 -26.487 4.351 1.00 . A A . 286 LYS HG3 1 1
23 41344 1 1 71 LYS HZ1 H 0.232 -28.956 8.411 1.00 . A A . 286 LYS HZ1 1 1
23 41345 1 1 71 LYS HZ2 H 0.933 -27.472 8.827 1.00 . A A . 286 LYS HZ2 1 1
23 41346 1 1 71 LYS HZ3 H 1.786 -28.570 7.868 1.00 . A A . 286 LYS HZ3 1 1
23 41347 1 1 71 LYS N N 1.464 -22.826 2.906 1.00 . A A . 286 LYS N 1 1
23 41348 1 1 71 LYS NZ N 0.845 -28.184 8.074 1.00 . A A . 286 LYS NZ 1 1
23 41349 1 1 71 LYS O O -1.796 -24.011 3.488 1.00 . A A . 286 LYS O 1 1
23 41350 1 1 72 ASN C C -2.734 -20.886 3.333 1.00 . A A . 287 ASN C 1 1
23 41351 1 1 72 ASN CA C -2.070 -21.468 4.573 1.00 . A A . 287 ASN CA 1 1
23 41352 1 1 72 ASN CB C -1.831 -20.351 5.592 1.00 . A A . 287 ASN CB 1 1
23 41353 1 1 72 ASN CG C -1.261 -20.859 6.902 1.00 . A A . 287 ASN CG 1 1
23 41354 1 1 72 ASN H H 0.026 -21.652 4.383 1.00 . A A . 287 ASN H 1 1
23 41355 1 1 72 ASN HA H -2.725 -22.208 5.008 1.00 . A A . 287 ASN HA 1 1
23 41356 1 1 72 ASN HB2 H -1.136 -19.637 5.175 1.00 . A A . 287 ASN HB2 1 1
23 41357 1 1 72 ASN HB3 H -2.768 -19.854 5.797 1.00 . A A . 287 ASN HB3 1 1
23 41358 1 1 72 ASN HD21 H -0.298 -19.144 7.175 1.00 . A A . 287 ASN HD21 1 1
23 41359 1 1 72 ASN HD22 H -0.082 -20.330 8.412 1.00 . A A . 287 ASN HD22 1 1
23 41360 1 1 72 ASN N N -0.816 -22.125 4.226 1.00 . A A . 287 ASN N 1 1
23 41361 1 1 72 ASN ND2 N -0.468 -20.028 7.561 1.00 . A A . 287 ASN ND2 1 1
23 41362 1 1 72 ASN O O -2.203 -19.964 2.712 1.00 . A A . 287 ASN O 1 1
23 41363 1 1 72 ASN OD1 O -1.530 -21.984 7.321 1.00 . A A . 287 ASN OD1 1 1
23 41364 1 1 73 VAL C C -5.394 -19.670 2.233 1.00 . A A . 288 VAL C 1 1
23 41365 1 1 73 VAL CA C -4.653 -20.942 1.838 1.00 . A A . 288 VAL CA 1 1
23 41366 1 1 73 VAL CB C -5.669 -21.993 1.342 1.00 . A A . 288 VAL CB 1 1
23 41367 1 1 73 VAL CG1 C -6.337 -21.542 0.051 1.00 . A A . 288 VAL CG1 1 1
23 41368 1 1 73 VAL CG2 C -5.001 -23.342 1.157 1.00 . A A . 288 VAL CG2 1 1
23 41369 1 1 73 VAL H H -4.237 -22.191 3.491 1.00 . A A . 288 VAL H 1 1
23 41370 1 1 73 VAL HA H -3.964 -20.718 1.035 1.00 . A A . 288 VAL HA 1 1
23 41371 1 1 73 VAL HB H -6.434 -22.102 2.093 1.00 . A A . 288 VAL HB 1 1
23 41372 1 1 73 VAL HG11 H -7.047 -22.291 -0.267 1.00 . A A . 288 VAL HG11 1 1
23 41373 1 1 73 VAL HG12 H -5.587 -21.409 -0.716 1.00 . A A . 288 VAL HG12 1 1
23 41374 1 1 73 VAL HG13 H -6.849 -20.607 0.218 1.00 . A A . 288 VAL HG13 1 1
23 41375 1 1 73 VAL HG21 H -5.734 -24.059 0.822 1.00 . A A . 288 VAL HG21 1 1
23 41376 1 1 73 VAL HG22 H -4.583 -23.666 2.097 1.00 . A A . 288 VAL HG22 1 1
23 41377 1 1 73 VAL HG23 H -4.216 -23.258 0.422 1.00 . A A . 288 VAL HG23 1 1
23 41378 1 1 73 VAL N N -3.887 -21.435 2.974 1.00 . A A . 288 VAL N 1 1
23 41379 1 1 73 VAL O O -5.600 -18.768 1.414 1.00 . A A . 288 VAL O 1 1
23 41380 1 1 74 LEU C C -5.391 -17.350 4.273 1.00 . A A . 289 LEU C 1 1
23 41381 1 1 74 LEU CA C -6.432 -18.432 4.054 1.00 . A A . 289 LEU CA 1 1
23 41382 1 1 74 LEU CB C -7.131 -18.768 5.375 1.00 . A A . 289 LEU CB 1 1
23 41383 1 1 74 LEU CD1 C -8.768 -20.143 6.679 1.00 . A A . 289 LEU CD1 1 1
23 41384 1 1 74 LEU CD2 C -9.290 -19.505 4.321 1.00 . A A . 289 LEU CD2 1 1
23 41385 1 1 74 LEU CG C -8.186 -19.876 5.301 1.00 . A A . 289 LEU CG 1 1
23 41386 1 1 74 LEU H H -5.598 -20.367 4.087 1.00 . A A . 289 LEU H 1 1
23 41387 1 1 74 LEU HA H -7.162 -18.082 3.338 1.00 . A A . 289 LEU HA 1 1
23 41388 1 1 74 LEU HB2 H -6.376 -19.067 6.089 1.00 . A A . 289 LEU HB2 1 1
23 41389 1 1 74 LEU HB3 H -7.609 -17.872 5.741 1.00 . A A . 289 LEU HB3 1 1
23 41390 1 1 74 LEU HD11 H -9.243 -19.247 7.049 1.00 . A A . 289 LEU HD11 1 1
23 41391 1 1 74 LEU HD12 H -7.978 -20.437 7.353 1.00 . A A . 289 LEU HD12 1 1
23 41392 1 1 74 LEU HD13 H -9.498 -20.936 6.613 1.00 . A A . 289 LEU HD13 1 1
23 41393 1 1 74 LEU HD21 H -10.029 -20.291 4.297 1.00 . A A . 289 LEU HD21 1 1
23 41394 1 1 74 LEU HD22 H -8.869 -19.377 3.335 1.00 . A A . 289 LEU HD22 1 1
23 41395 1 1 74 LEU HD23 H -9.754 -18.583 4.636 1.00 . A A . 289 LEU HD23 1 1
23 41396 1 1 74 LEU HG H -7.719 -20.787 4.953 1.00 . A A . 289 LEU HG 1 1
23 41397 1 1 74 LEU N N -5.778 -19.607 3.502 1.00 . A A . 289 LEU N 1 1
23 41398 1 1 74 LEU O O -4.731 -17.302 5.313 1.00 . A A . 289 LEU O 1 1
23 41399 1 1 75 ALA C C -4.676 -14.120 3.509 1.00 . A A . 290 ALA C 1 1
23 41400 1 1 75 ALA CA C -4.157 -15.532 3.284 1.00 . A A . 290 ALA CA 1 1
23 41401 1 1 75 ALA CB C -3.387 -15.639 1.983 1.00 . A A . 290 ALA CB 1 1
23 41402 1 1 75 ALA H H -5.859 -16.514 2.529 1.00 . A A . 290 ALA H 1 1
23 41403 1 1 75 ALA HA H -3.483 -15.787 4.087 1.00 . A A . 290 ALA HA 1 1
23 41404 1 1 75 ALA HB1 H -2.514 -15.009 2.030 1.00 . A A . 290 ALA HB1 1 1
23 41405 1 1 75 ALA HB2 H -4.017 -15.326 1.165 1.00 . A A . 290 ALA HB2 1 1
23 41406 1 1 75 ALA HB3 H -3.084 -16.666 1.835 1.00 . A A . 290 ALA HB3 1 1
23 41407 1 1 75 ALA N N -5.232 -16.498 3.283 1.00 . A A . 290 ALA N 1 1
23 41408 1 1 75 ALA O O -5.540 -13.633 2.773 1.00 . A A . 290 ALA O 1 1
23 41409 1 1 76 GLN C C -3.731 -11.102 4.102 1.00 . A A . 291 GLN C 1 1
23 41410 1 1 76 GLN CA C -4.553 -12.120 4.883 1.00 . A A . 291 GLN CA 1 1
23 41411 1 1 76 GLN CB C -4.407 -11.894 6.392 1.00 . A A . 291 GLN CB 1 1
23 41412 1 1 76 GLN CD C -2.926 -12.044 8.437 1.00 . A A . 291 GLN CD 1 1
23 41413 1 1 76 GLN CG C -3.010 -12.170 6.930 1.00 . A A . 291 GLN CG 1 1
23 41414 1 1 76 GLN H H -3.454 -13.909 5.065 1.00 . A A . 291 GLN H 1 1
23 41415 1 1 76 GLN HA H -5.592 -12.007 4.612 1.00 . A A . 291 GLN HA 1 1
23 41416 1 1 76 GLN HB2 H -4.657 -10.867 6.616 1.00 . A A . 291 GLN HB2 1 1
23 41417 1 1 76 GLN HB3 H -5.098 -12.542 6.908 1.00 . A A . 291 GLN HB3 1 1
23 41418 1 1 76 GLN HE21 H -1.033 -11.464 8.312 1.00 . A A . 291 GLN HE21 1 1
23 41419 1 1 76 GLN HE22 H -1.687 -11.554 9.907 1.00 . A A . 291 GLN HE22 1 1
23 41420 1 1 76 GLN HG2 H -2.724 -13.174 6.653 1.00 . A A . 291 GLN HG2 1 1
23 41421 1 1 76 GLN HG3 H -2.322 -11.467 6.486 1.00 . A A . 291 GLN HG3 1 1
23 41422 1 1 76 GLN N N -4.150 -13.471 4.535 1.00 . A A . 291 GLN N 1 1
23 41423 1 1 76 GLN NE2 N -1.766 -11.649 8.935 1.00 . A A . 291 GLN NE2 1 1
23 41424 1 1 76 GLN O O -2.499 -11.156 4.089 1.00 . A A . 291 GLN O 1 1
23 41425 1 1 76 GLN OE1 O -3.895 -12.305 9.150 1.00 . A A . 291 GLN OE1 1 1
23 41426 1 1 77 ASP C C -2.900 -8.274 3.508 1.00 . A A . 292 ASP C 1 1
23 41427 1 1 77 ASP CA C -3.772 -9.163 2.632 1.00 . A A . 292 ASP CA 1 1
23 41428 1 1 77 ASP CB C -4.812 -8.320 1.893 1.00 . A A . 292 ASP CB 1 1
23 41429 1 1 77 ASP CG C -5.684 -9.144 0.966 1.00 . A A . 292 ASP CG 1 1
23 41430 1 1 77 ASP H H -5.401 -10.188 3.506 1.00 . A A . 292 ASP H 1 1
23 41431 1 1 77 ASP HA H -3.143 -9.664 1.910 1.00 . A A . 292 ASP HA 1 1
23 41432 1 1 77 ASP HB2 H -5.451 -7.836 2.617 1.00 . A A . 292 ASP HB2 1 1
23 41433 1 1 77 ASP HB3 H -4.305 -7.568 1.307 1.00 . A A . 292 ASP HB3 1 1
23 41434 1 1 77 ASP N N -4.424 -10.184 3.443 1.00 . A A . 292 ASP N 1 1
23 41435 1 1 77 ASP O O -3.220 -8.032 4.673 1.00 . A A . 292 ASP O 1 1
23 41436 1 1 77 ASP OD1 O -5.143 -9.795 0.043 1.00 . A A . 292 ASP OD1 1 1
23 41437 1 1 77 ASP OD2 O -6.920 -9.145 1.157 1.00 . A A . 292 ASP OD2 1 1
23 41438 1 1 78 ALA C C -1.416 -5.759 4.258 1.00 . A A . 293 ALA C 1 1
23 41439 1 1 78 ALA CA C -0.806 -7.021 3.663 1.00 . A A . 293 ALA CA 1 1
23 41440 1 1 78 ALA CB C 0.359 -6.669 2.748 1.00 . A A . 293 ALA CB 1 1
23 41441 1 1 78 ALA H H -1.645 -7.993 1.982 1.00 . A A . 293 ALA H 1 1
23 41442 1 1 78 ALA HA H -0.426 -7.635 4.467 1.00 . A A . 293 ALA HA 1 1
23 41443 1 1 78 ALA HB1 H 0.023 -5.984 1.984 1.00 . A A . 293 ALA HB1 1 1
23 41444 1 1 78 ALA HB2 H 0.737 -7.568 2.281 1.00 . A A . 293 ALA HB2 1 1
23 41445 1 1 78 ALA HB3 H 1.144 -6.207 3.326 1.00 . A A . 293 ALA HB3 1 1
23 41446 1 1 78 ALA N N -1.797 -7.805 2.936 1.00 . A A . 293 ALA N 1 1
23 41447 1 1 78 ALA O O -1.759 -4.822 3.537 1.00 . A A . 293 ALA O 1 1
23 41448 1 1 79 THR C C -1.085 -3.623 6.710 1.00 . A A . 294 THR C 1 1
23 41449 1 1 79 THR CA C -2.144 -4.633 6.285 1.00 . A A . 294 THR CA 1 1
23 41450 1 1 79 THR CB C -2.902 -5.129 7.532 1.00 . A A . 294 THR CB 1 1
23 41451 1 1 79 THR CG2 C -4.176 -5.852 7.141 1.00 . A A . 294 THR CG2 1 1
23 41452 1 1 79 THR H H -1.242 -6.526 6.091 1.00 . A A . 294 THR H 1 1
23 41453 1 1 79 THR HA H -2.850 -4.152 5.626 1.00 . A A . 294 THR HA 1 1
23 41454 1 1 79 THR HB H -3.165 -4.277 8.137 1.00 . A A . 294 THR HB 1 1
23 41455 1 1 79 THR HG1 H -1.213 -5.580 8.455 1.00 . A A . 294 THR HG1 1 1
23 41456 1 1 79 THR HG21 H -3.937 -6.679 6.490 1.00 . A A . 294 THR HG21 1 1
23 41457 1 1 79 THR HG22 H -4.833 -5.167 6.629 1.00 . A A . 294 THR HG22 1 1
23 41458 1 1 79 THR HG23 H -4.664 -6.222 8.030 1.00 . A A . 294 THR HG23 1 1
23 41459 1 1 79 THR N N -1.548 -5.750 5.576 1.00 . A A . 294 THR N 1 1
23 41460 1 1 79 THR O O -0.180 -3.946 7.482 1.00 . A A . 294 THR O 1 1
23 41461 1 1 79 THR OG1 O -2.066 -6.007 8.296 1.00 . A A . 294 THR OG1 1 1
23 41462 1 1 80 PHE C C -1.061 -0.134 7.090 1.00 . A A . 295 PHE C 1 1
23 41463 1 1 80 PHE CA C -0.283 -1.333 6.568 1.00 . A A . 295 PHE CA 1 1
23 41464 1 1 80 PHE CB C 0.569 -0.914 5.370 1.00 . A A . 295 PHE CB 1 1
23 41465 1 1 80 PHE CD1 C 2.707 -2.219 5.518 1.00 . A A . 295 PHE CD1 1 1
23 41466 1 1 80 PHE CD2 C 1.168 -2.761 3.781 1.00 . A A . 295 PHE CD2 1 1
23 41467 1 1 80 PHE CE1 C 3.567 -3.202 5.067 1.00 . A A . 295 PHE CE1 1 1
23 41468 1 1 80 PHE CE2 C 2.025 -3.745 3.326 1.00 . A A . 295 PHE CE2 1 1
23 41469 1 1 80 PHE CG C 1.499 -1.987 4.880 1.00 . A A . 295 PHE CG 1 1
23 41470 1 1 80 PHE CZ C 3.224 -3.966 3.970 1.00 . A A . 295 PHE CZ 1 1
23 41471 1 1 80 PHE H H -1.918 -2.218 5.556 1.00 . A A . 295 PHE H 1 1
23 41472 1 1 80 PHE HA H 0.363 -1.699 7.351 1.00 . A A . 295 PHE HA 1 1
23 41473 1 1 80 PHE HB2 H -0.081 -0.641 4.553 1.00 . A A . 295 PHE HB2 1 1
23 41474 1 1 80 PHE HB3 H 1.167 -0.058 5.648 1.00 . A A . 295 PHE HB3 1 1
23 41475 1 1 80 PHE HD1 H 2.975 -1.622 6.376 1.00 . A A . 295 PHE HD1 1 1
23 41476 1 1 80 PHE HD2 H 0.230 -2.591 3.276 1.00 . A A . 295 PHE HD2 1 1
23 41477 1 1 80 PHE HE1 H 4.505 -3.373 5.573 1.00 . A A . 295 PHE HE1 1 1
23 41478 1 1 80 PHE HE2 H 1.754 -4.340 2.467 1.00 . A A . 295 PHE HE2 1 1
23 41479 1 1 80 PHE HZ H 3.896 -4.734 3.615 1.00 . A A . 295 PHE HZ 1 1
23 41480 1 1 80 PHE N N -1.197 -2.405 6.201 1.00 . A A . 295 PHE N 1 1
23 41481 1 1 80 PHE O O -2.194 0.111 6.674 1.00 . A A . 295 PHE O 1 1
23 41482 1 1 81 SER C C -0.573 3.037 7.899 1.00 . A A . 296 SER C 1 1
23 41483 1 1 81 SER CA C -1.095 1.776 8.574 1.00 . A A . 296 SER CA 1 1
23 41484 1 1 81 SER CB C -0.834 1.839 10.075 1.00 . A A . 296 SER CB 1 1
23 41485 1 1 81 SER H H 0.429 0.336 8.326 1.00 . A A . 296 SER H 1 1
23 41486 1 1 81 SER HA H -2.158 1.700 8.402 1.00 . A A . 296 SER HA 1 1
23 41487 1 1 81 SER HB2 H 0.224 1.965 10.250 1.00 . A A . 296 SER HB2 1 1
23 41488 1 1 81 SER HB3 H -1.372 2.674 10.497 1.00 . A A . 296 SER HB3 1 1
23 41489 1 1 81 SER HG H -0.489 0.131 10.964 1.00 . A A . 296 SER HG 1 1
23 41490 1 1 81 SER N N -0.463 0.596 8.011 1.00 . A A . 296 SER N 1 1
23 41491 1 1 81 SER O O 0.628 3.168 7.652 1.00 . A A . 296 SER O 1 1
23 41492 1 1 81 SER OG O -1.263 0.649 10.710 1.00 . A A . 296 SER OG 1 1
23 41493 1 1 82 VAL C C -0.329 6.078 7.945 1.00 . A A . 297 VAL C 1 1
23 41494 1 1 82 VAL CA C -1.127 5.212 6.969 1.00 . A A . 297 VAL CA 1 1
23 41495 1 1 82 VAL CB C -2.385 5.990 6.516 1.00 . A A . 297 VAL CB 1 1
23 41496 1 1 82 VAL CG1 C -3.114 6.567 7.713 1.00 . A A . 297 VAL CG1 1 1
23 41497 1 1 82 VAL CG2 C -2.021 7.087 5.525 1.00 . A A . 297 VAL CG2 1 1
23 41498 1 1 82 VAL H H -2.432 3.764 7.781 1.00 . A A . 297 VAL H 1 1
23 41499 1 1 82 VAL HA H -0.520 5.004 6.102 1.00 . A A . 297 VAL HA 1 1
23 41500 1 1 82 VAL HB H -3.060 5.299 6.026 1.00 . A A . 297 VAL HB 1 1
23 41501 1 1 82 VAL HG11 H -2.430 7.170 8.290 1.00 . A A . 297 VAL HG11 1 1
23 41502 1 1 82 VAL HG12 H -3.490 5.762 8.328 1.00 . A A . 297 VAL HG12 1 1
23 41503 1 1 82 VAL HG13 H -3.937 7.178 7.375 1.00 . A A . 297 VAL HG13 1 1
23 41504 1 1 82 VAL HG21 H -1.548 6.648 4.659 1.00 . A A . 297 VAL HG21 1 1
23 41505 1 1 82 VAL HG22 H -1.341 7.783 5.994 1.00 . A A . 297 VAL HG22 1 1
23 41506 1 1 82 VAL HG23 H -2.917 7.609 5.222 1.00 . A A . 297 VAL HG23 1 1
23 41507 1 1 82 VAL N N -1.486 3.947 7.589 1.00 . A A . 297 VAL N 1 1
23 41508 1 1 82 VAL O O -0.578 6.069 9.156 1.00 . A A . 297 VAL O 1 1
23 41509 1 1 83 VAL C C 0.968 9.168 7.818 1.00 . A A . 298 VAL C 1 1
23 41510 1 1 83 VAL CA C 1.391 7.759 8.208 1.00 . A A . 298 VAL CA 1 1
23 41511 1 1 83 VAL CB C 2.915 7.603 8.021 1.00 . A A . 298 VAL CB 1 1
23 41512 1 1 83 VAL CG1 C 3.675 8.608 8.873 1.00 . A A . 298 VAL CG1 1 1
23 41513 1 1 83 VAL CG2 C 3.344 6.184 8.353 1.00 . A A . 298 VAL CG2 1 1
23 41514 1 1 83 VAL H H 0.896 6.651 6.478 1.00 . A A . 298 VAL H 1 1
23 41515 1 1 83 VAL HA H 1.154 7.596 9.251 1.00 . A A . 298 VAL HA 1 1
23 41516 1 1 83 VAL HB H 3.150 7.793 6.985 1.00 . A A . 298 VAL HB 1 1
23 41517 1 1 83 VAL HG11 H 3.395 9.610 8.586 1.00 . A A . 298 VAL HG11 1 1
23 41518 1 1 83 VAL HG12 H 4.737 8.475 8.727 1.00 . A A . 298 VAL HG12 1 1
23 41519 1 1 83 VAL HG13 H 3.433 8.452 9.914 1.00 . A A . 298 VAL HG13 1 1
23 41520 1 1 83 VAL HG21 H 2.810 5.488 7.724 1.00 . A A . 298 VAL HG21 1 1
23 41521 1 1 83 VAL HG22 H 3.124 5.975 9.390 1.00 . A A . 298 VAL HG22 1 1
23 41522 1 1 83 VAL HG23 H 4.405 6.080 8.183 1.00 . A A . 298 VAL HG23 1 1
23 41523 1 1 83 VAL N N 0.652 6.790 7.421 1.00 . A A . 298 VAL N 1 1
23 41524 1 1 83 VAL O O 0.716 10.016 8.673 1.00 . A A . 298 VAL O 1 1
23 41525 1 1 84 ARG C C -0.152 10.575 4.623 1.00 . A A . 299 ARG C 1 1
23 41526 1 1 84 ARG CA C 0.467 10.707 6.009 1.00 . A A . 299 ARG CA 1 1
23 41527 1 1 84 ARG CB C 1.677 11.646 5.945 1.00 . A A . 299 ARG CB 1 1
23 41528 1 1 84 ARG CD C 0.614 13.743 6.814 1.00 . A A . 299 ARG CD 1 1
23 41529 1 1 84 ARG CG C 1.322 13.092 5.639 1.00 . A A . 299 ARG CG 1 1
23 41530 1 1 84 ARG CZ C -0.094 15.996 7.500 1.00 . A A . 299 ARG CZ 1 1
23 41531 1 1 84 ARG H H 1.079 8.690 5.878 1.00 . A A . 299 ARG H 1 1
23 41532 1 1 84 ARG HA H -0.265 11.118 6.685 1.00 . A A . 299 ARG HA 1 1
23 41533 1 1 84 ARG HB2 H 2.189 11.619 6.895 1.00 . A A . 299 ARG HB2 1 1
23 41534 1 1 84 ARG HB3 H 2.350 11.294 5.177 1.00 . A A . 299 ARG HB3 1 1
23 41535 1 1 84 ARG HD2 H -0.281 13.189 7.029 1.00 . A A . 299 ARG HD2 1 1
23 41536 1 1 84 ARG HD3 H 1.265 13.705 7.670 1.00 . A A . 299 ARG HD3 1 1
23 41537 1 1 84 ARG HE H 0.279 15.435 5.614 1.00 . A A . 299 ARG HE 1 1
23 41538 1 1 84 ARG HG2 H 2.228 13.639 5.427 1.00 . A A . 299 ARG HG2 1 1
23 41539 1 1 84 ARG HG3 H 0.671 13.119 4.776 1.00 . A A . 299 ARG HG3 1 1
23 41540 1 1 84 ARG HH11 H 0.144 14.683 9.027 1.00 . A A . 299 ARG HH11 1 1
23 41541 1 1 84 ARG HH12 H -0.374 16.273 9.490 1.00 . A A . 299 ARG HH12 1 1
23 41542 1 1 84 ARG HH21 H -0.410 17.535 6.220 1.00 . A A . 299 ARG HH21 1 1
23 41543 1 1 84 ARG HH22 H -0.691 17.891 7.894 1.00 . A A . 299 ARG HH22 1 1
23 41544 1 1 84 ARG N N 0.870 9.406 6.516 1.00 . A A . 299 ARG N 1 1
23 41545 1 1 84 ARG NE N 0.260 15.133 6.552 1.00 . A A . 299 ARG NE 1 1
23 41546 1 1 84 ARG NH1 N -0.111 15.619 8.774 1.00 . A A . 299 ARG NH1 1 1
23 41547 1 1 84 ARG NH2 N -0.425 17.239 7.179 1.00 . A A . 299 ARG NH2 1 1
23 41548 1 1 84 ARG O O 0.314 9.789 3.793 1.00 . A A . 299 ARG O 1 1
23 41549 1 1 85 VAL C C -1.066 12.540 2.294 1.00 . A A . 300 VAL C 1 1
23 41550 1 1 85 VAL CA C -1.793 11.438 3.060 1.00 . A A . 300 VAL CA 1 1
23 41551 1 1 85 VAL CB C -3.307 11.743 3.122 1.00 . A A . 300 VAL CB 1 1
23 41552 1 1 85 VAL CG1 C -3.864 11.996 1.730 1.00 . A A . 300 VAL CG1 1 1
23 41553 1 1 85 VAL CG2 C -4.057 10.599 3.787 1.00 . A A . 300 VAL CG2 1 1
23 41554 1 1 85 VAL H H -1.626 11.821 5.129 1.00 . A A . 300 VAL H 1 1
23 41555 1 1 85 VAL HA H -1.647 10.497 2.549 1.00 . A A . 300 VAL HA 1 1
23 41556 1 1 85 VAL HB H -3.455 12.634 3.714 1.00 . A A . 300 VAL HB 1 1
23 41557 1 1 85 VAL HG11 H -4.908 12.253 1.802 1.00 . A A . 300 VAL HG11 1 1
23 41558 1 1 85 VAL HG12 H -3.753 11.105 1.130 1.00 . A A . 300 VAL HG12 1 1
23 41559 1 1 85 VAL HG13 H -3.323 12.809 1.268 1.00 . A A . 300 VAL HG13 1 1
23 41560 1 1 85 VAL HG21 H -3.671 10.445 4.784 1.00 . A A . 300 VAL HG21 1 1
23 41561 1 1 85 VAL HG22 H -3.927 9.699 3.205 1.00 . A A . 300 VAL HG22 1 1
23 41562 1 1 85 VAL HG23 H -5.108 10.842 3.841 1.00 . A A . 300 VAL HG23 1 1
23 41563 1 1 85 VAL N N -1.217 11.326 4.387 1.00 . A A . 300 VAL N 1 1
23 41564 1 1 85 VAL O O -1.199 13.721 2.608 1.00 . A A . 300 VAL O 1 1
23 41565 1 1 86 VAL C C -0.172 13.930 -0.394 1.00 . A A . 301 VAL C 1 1
23 41566 1 1 86 VAL CA C 0.599 13.060 0.598 1.00 . A A . 301 VAL CA 1 1
23 41567 1 1 86 VAL CB C 1.717 12.298 -0.149 1.00 . A A . 301 VAL CB 1 1
23 41568 1 1 86 VAL CG1 C 2.715 13.266 -0.763 1.00 . A A . 301 VAL CG1 1 1
23 41569 1 1 86 VAL CG2 C 2.421 11.324 0.786 1.00 . A A . 301 VAL CG2 1 1
23 41570 1 1 86 VAL H H -0.286 11.192 1.046 1.00 . A A . 301 VAL H 1 1
23 41571 1 1 86 VAL HA H 1.064 13.702 1.332 1.00 . A A . 301 VAL HA 1 1
23 41572 1 1 86 VAL HB H 1.264 11.730 -0.948 1.00 . A A . 301 VAL HB 1 1
23 41573 1 1 86 VAL HG11 H 3.142 13.884 0.012 1.00 . A A . 301 VAL HG11 1 1
23 41574 1 1 86 VAL HG12 H 2.211 13.891 -1.486 1.00 . A A . 301 VAL HG12 1 1
23 41575 1 1 86 VAL HG13 H 3.500 12.710 -1.255 1.00 . A A . 301 VAL HG13 1 1
23 41576 1 1 86 VAL HG21 H 2.833 11.865 1.624 1.00 . A A . 301 VAL HG21 1 1
23 41577 1 1 86 VAL HG22 H 3.216 10.825 0.253 1.00 . A A . 301 VAL HG22 1 1
23 41578 1 1 86 VAL HG23 H 1.711 10.592 1.144 1.00 . A A . 301 VAL HG23 1 1
23 41579 1 1 86 VAL N N -0.279 12.138 1.306 1.00 . A A . 301 VAL N 1 1
23 41580 1 1 86 VAL O O -0.142 15.158 -0.308 1.00 . A A . 301 VAL O 1 1
23 41581 1 1 87 ASP C C -3.047 13.693 -2.402 1.00 . A A . 302 ASP C 1 1
23 41582 1 1 87 ASP CA C -1.562 14.032 -2.387 1.00 . A A . 302 ASP CA 1 1
23 41583 1 1 87 ASP CB C -0.968 13.708 -3.763 1.00 . A A . 302 ASP CB 1 1
23 41584 1 1 87 ASP CG C 0.524 13.959 -3.850 1.00 . A A . 302 ASP CG 1 1
23 41585 1 1 87 ASP H H -0.880 12.315 -1.335 1.00 . A A . 302 ASP H 1 1
23 41586 1 1 87 ASP HA H -1.444 15.087 -2.191 1.00 . A A . 302 ASP HA 1 1
23 41587 1 1 87 ASP HB2 H -1.146 12.667 -3.986 1.00 . A A . 302 ASP HB2 1 1
23 41588 1 1 87 ASP HB3 H -1.459 14.317 -4.508 1.00 . A A . 302 ASP HB3 1 1
23 41589 1 1 87 ASP N N -0.858 13.294 -1.336 1.00 . A A . 302 ASP N 1 1
23 41590 1 1 87 ASP O O -3.812 14.248 -3.186 1.00 . A A . 302 ASP O 1 1
23 41591 1 1 87 ASP OD1 O 0.942 15.132 -3.780 1.00 . A A . 302 ASP OD1 1 1
23 41592 1 1 87 ASP OD2 O 1.288 12.981 -4.005 1.00 . A A . 302 ASP OD2 1 1
23 41593 1 1 88 GLY C C -5.007 11.326 -2.759 1.00 . A A . 303 GLY C 1 1
23 41594 1 1 88 GLY CA C -4.803 12.244 -1.567 1.00 . A A . 303 GLY CA 1 1
23 41595 1 1 88 GLY H H -2.823 12.468 -0.845 1.00 . A A . 303 GLY H 1 1
23 41596 1 1 88 GLY HA2 H -4.990 11.690 -0.656 1.00 . A A . 303 GLY HA2 1 1
23 41597 1 1 88 GLY HA3 H -5.500 13.063 -1.633 1.00 . A A . 303 GLY HA3 1 1
23 41598 1 1 88 GLY N N -3.447 12.775 -1.533 1.00 . A A . 303 GLY N 1 1
23 41599 1 1 88 GLY O O -6.127 10.933 -3.084 1.00 . A A . 303 GLY O 1 1
23 41600 1 1 89 THR C C -2.480 9.318 -4.373 1.00 . A A . 304 THR C 1 1
23 41601 1 1 89 THR CA C -3.823 10.021 -4.466 1.00 . A A . 304 THR CA 1 1
23 41602 1 1 89 THR CB C -3.943 10.728 -5.832 1.00 . A A . 304 THR CB 1 1
23 41603 1 1 89 THR CG2 C -5.395 11.036 -6.168 1.00 . A A . 304 THR CG2 1 1
23 41604 1 1 89 THR H H -3.053 11.379 -3.070 1.00 . A A . 304 THR H 1 1
23 41605 1 1 89 THR HA H -4.623 9.302 -4.359 1.00 . A A . 304 THR HA 1 1
23 41606 1 1 89 THR HB H -3.546 10.072 -6.593 1.00 . A A . 304 THR HB 1 1
23 41607 1 1 89 THR HG1 H -2.362 11.813 -6.322 1.00 . A A . 304 THR HG1 1 1
23 41608 1 1 89 THR HG21 H -5.960 10.117 -6.198 1.00 . A A . 304 THR HG21 1 1
23 41609 1 1 89 THR HG22 H -5.446 11.521 -7.130 1.00 . A A . 304 THR HG22 1 1
23 41610 1 1 89 THR HG23 H -5.808 11.689 -5.413 1.00 . A A . 304 THR HG23 1 1
23 41611 1 1 89 THR N N -3.889 10.970 -3.368 1.00 . A A . 304 THR N 1 1
23 41612 1 1 89 THR O O -1.967 8.752 -5.337 1.00 . A A . 304 THR O 1 1
23 41613 1 1 89 THR OG1 O -3.176 11.943 -5.819 1.00 . A A . 304 THR OG1 1 1
23 41614 1 1 90 HIS C C -0.337 9.016 -1.399 1.00 . A A . 305 HIS C 1 1
23 41615 1 1 90 HIS CA C -0.553 8.998 -2.913 1.00 . A A . 305 HIS CA 1 1
23 41616 1 1 90 HIS CB C 0.346 10.033 -3.600 1.00 . A A . 305 HIS CB 1 1
23 41617 1 1 90 HIS CD2 C 2.190 8.312 -4.219 1.00 . A A . 305 HIS CD2 1 1
23 41618 1 1 90 HIS CE1 C 3.787 9.727 -4.705 1.00 . A A . 305 HIS CE1 1 1
23 41619 1 1 90 HIS CG C 1.709 9.556 -4.000 1.00 . A A . 305 HIS CG 1 1
23 41620 1 1 90 HIS H H -2.495 9.641 -2.409 1.00 . A A . 305 HIS H 1 1
23 41621 1 1 90 HIS HA H -0.366 8.011 -3.308 1.00 . A A . 305 HIS HA 1 1
23 41622 1 1 90 HIS HB2 H -0.148 10.377 -4.494 1.00 . A A . 305 HIS HB2 1 1
23 41623 1 1 90 HIS HB3 H 0.475 10.873 -2.932 1.00 . A A . 305 HIS HB3 1 1
23 41624 1 1 90 HIS HD1 H 2.692 11.405 -4.257 1.00 . A A . 305 HIS HD1 1 1
23 41625 1 1 90 HIS HD2 H 1.655 7.386 -4.073 1.00 . A A . 305 HIS HD2 1 1
23 41626 1 1 90 HIS HE1 H 4.733 10.140 -5.018 1.00 . A A . 305 HIS HE1 1 1
23 41627 1 1 90 HIS HE2 H 3.992 7.733 -5.123 1.00 . A A . 305 HIS HE2 1 1
23 41628 1 1 90 HIS N N -1.934 9.363 -3.165 1.00 . A A . 305 HIS N 1 1
23 41629 1 1 90 HIS ND1 N 2.735 10.420 -4.308 1.00 . A A . 305 HIS ND1 1 1
23 41630 1 1 90 HIS NE2 N 3.484 8.443 -4.659 1.00 . A A . 305 HIS NE2 1 1
23 41631 1 1 90 HIS O O -0.469 10.068 -0.770 1.00 . A A . 305 HIS O 1 1
23 41632 1 1 91 VAL C C 1.442 7.314 1.066 1.00 . A A . 306 VAL C 1 1
23 41633 1 1 91 VAL CA C 0.046 7.756 0.649 1.00 . A A . 306 VAL CA 1 1
23 41634 1 1 91 VAL CB C -0.993 6.741 1.212 1.00 . A A . 306 VAL CB 1 1
23 41635 1 1 91 VAL CG1 C -2.291 6.797 0.426 1.00 . A A . 306 VAL CG1 1 1
23 41636 1 1 91 VAL CG2 C -0.450 5.324 1.217 1.00 . A A . 306 VAL CG2 1 1
23 41637 1 1 91 VAL H H 0.125 7.066 -1.361 1.00 . A A . 306 VAL H 1 1
23 41638 1 1 91 VAL HA H -0.159 8.729 1.072 1.00 . A A . 306 VAL HA 1 1
23 41639 1 1 91 VAL HB H -1.213 7.012 2.234 1.00 . A A . 306 VAL HB 1 1
23 41640 1 1 91 VAL HG11 H -2.599 7.824 0.306 1.00 . A A . 306 VAL HG11 1 1
23 41641 1 1 91 VAL HG12 H -3.056 6.253 0.960 1.00 . A A . 306 VAL HG12 1 1
23 41642 1 1 91 VAL HG13 H -2.142 6.343 -0.547 1.00 . A A . 306 VAL HG13 1 1
23 41643 1 1 91 VAL HG21 H 0.438 5.283 1.830 1.00 . A A . 306 VAL HG21 1 1
23 41644 1 1 91 VAL HG22 H -0.205 5.030 0.209 1.00 . A A . 306 VAL HG22 1 1
23 41645 1 1 91 VAL HG23 H -1.196 4.654 1.617 1.00 . A A . 306 VAL HG23 1 1
23 41646 1 1 91 VAL N N -0.042 7.863 -0.809 1.00 . A A . 306 VAL N 1 1
23 41647 1 1 91 VAL O O 2.201 6.821 0.242 1.00 . A A . 306 VAL O 1 1
23 41648 1 1 92 GLU C C 2.737 6.065 4.061 1.00 . A A . 307 GLU C 1 1
23 41649 1 1 92 GLU CA C 3.027 6.957 2.857 1.00 . A A . 307 GLU CA 1 1
23 41650 1 1 92 GLU CB C 4.038 8.060 3.204 1.00 . A A . 307 GLU CB 1 1
23 41651 1 1 92 GLU CD C 4.528 10.242 4.367 1.00 . A A . 307 GLU CD 1 1
23 41652 1 1 92 GLU CG C 3.506 9.147 4.122 1.00 . A A . 307 GLU CG 1 1
23 41653 1 1 92 GLU H H 1.202 8.033 2.919 1.00 . A A . 307 GLU H 1 1
23 41654 1 1 92 GLU HA H 3.451 6.336 2.080 1.00 . A A . 307 GLU HA 1 1
23 41655 1 1 92 GLU HB2 H 4.890 7.605 3.684 1.00 . A A . 307 GLU HB2 1 1
23 41656 1 1 92 GLU HB3 H 4.365 8.525 2.286 1.00 . A A . 307 GLU HB3 1 1
23 41657 1 1 92 GLU HG2 H 2.629 9.586 3.671 1.00 . A A . 307 GLU HG2 1 1
23 41658 1 1 92 GLU HG3 H 3.240 8.704 5.069 1.00 . A A . 307 GLU HG3 1 1
23 41659 1 1 92 GLU N N 1.787 7.507 2.329 1.00 . A A . 307 GLU N 1 1
23 41660 1 1 92 GLU O O 2.054 6.471 5.006 1.00 . A A . 307 GLU O 1 1
23 41661 1 1 92 GLU OE1 O 4.933 10.907 3.392 1.00 . A A . 307 GLU OE1 1 1
23 41662 1 1 92 GLU OE2 O 4.928 10.450 5.533 1.00 . A A . 307 GLU OE2 1 1
23 41663 1 1 93 ILE C C 4.269 3.252 5.573 1.00 . A A . 308 ILE C 1 1
23 41664 1 1 93 ILE CA C 2.971 3.830 5.021 1.00 . A A . 308 ILE CA 1 1
23 41665 1 1 93 ILE CB C 2.124 2.665 4.469 1.00 . A A . 308 ILE CB 1 1
23 41666 1 1 93 ILE CD1 C 2.058 0.892 2.628 1.00 . A A . 308 ILE CD1 1 1
23 41667 1 1 93 ILE CG1 C 2.786 2.078 3.214 1.00 . A A . 308 ILE CG1 1 1
23 41668 1 1 93 ILE CG2 C 0.705 3.124 4.173 1.00 . A A . 308 ILE CG2 1 1
23 41669 1 1 93 ILE H H 3.788 4.589 3.222 1.00 . A A . 308 ILE H 1 1
23 41670 1 1 93 ILE HA H 2.423 4.300 5.823 1.00 . A A . 308 ILE HA 1 1
23 41671 1 1 93 ILE HB H 2.074 1.900 5.228 1.00 . A A . 308 ILE HB 1 1
23 41672 1 1 93 ILE HD11 H 1.059 1.188 2.346 1.00 . A A . 308 ILE HD11 1 1
23 41673 1 1 93 ILE HD12 H 2.005 0.102 3.364 1.00 . A A . 308 ILE HD12 1 1
23 41674 1 1 93 ILE HD13 H 2.588 0.540 1.758 1.00 . A A . 308 ILE HD13 1 1
23 41675 1 1 93 ILE HG12 H 2.834 2.839 2.452 1.00 . A A . 308 ILE HG12 1 1
23 41676 1 1 93 ILE HG13 H 3.789 1.762 3.462 1.00 . A A . 308 ILE HG13 1 1
23 41677 1 1 93 ILE HG21 H 0.138 2.297 3.776 1.00 . A A . 308 ILE HG21 1 1
23 41678 1 1 93 ILE HG22 H 0.729 3.926 3.450 1.00 . A A . 308 ILE HG22 1 1
23 41679 1 1 93 ILE HG23 H 0.243 3.473 5.084 1.00 . A A . 308 ILE HG23 1 1
23 41680 1 1 93 ILE N N 3.230 4.833 3.993 1.00 . A A . 308 ILE N 1 1
23 41681 1 1 93 ILE O O 5.346 3.466 5.012 1.00 . A A . 308 ILE O 1 1
23 41682 1 1 94 THR C C 4.859 0.443 7.749 1.00 . A A . 309 THR C 1 1
23 41683 1 1 94 THR CA C 5.285 1.828 7.261 1.00 . A A . 309 THR CA 1 1
23 41684 1 1 94 THR CB C 5.887 2.644 8.434 1.00 . A A . 309 THR CB 1 1
23 41685 1 1 94 THR CG2 C 4.828 2.969 9.480 1.00 . A A . 309 THR CG2 1 1
23 41686 1 1 94 THR H H 3.268 2.408 7.079 1.00 . A A . 309 THR H 1 1
23 41687 1 1 94 THR HA H 6.043 1.714 6.499 1.00 . A A . 309 THR HA 1 1
23 41688 1 1 94 THR HB H 6.271 3.573 8.039 1.00 . A A . 309 THR HB 1 1
23 41689 1 1 94 THR HG1 H 7.396 2.492 9.702 1.00 . A A . 309 THR HG1 1 1
23 41690 1 1 94 THR HG21 H 5.270 3.555 10.272 1.00 . A A . 309 THR HG21 1 1
23 41691 1 1 94 THR HG22 H 4.433 2.050 9.889 1.00 . A A . 309 THR HG22 1 1
23 41692 1 1 94 THR HG23 H 4.028 3.530 9.020 1.00 . A A . 309 THR HG23 1 1
23 41693 1 1 94 THR N N 4.151 2.509 6.663 1.00 . A A . 309 THR N 1 1
23 41694 1 1 94 THR O O 3.766 0.283 8.298 1.00 . A A . 309 THR O 1 1
23 41695 1 1 94 THR OG1 O 6.967 1.925 9.049 1.00 . A A . 309 THR OG1 1 1
23 41696 1 1 95 PRO C C 6.819 -0.497 5.319 1.00 . A A . 310 PRO C 1 1
23 41697 1 1 95 PRO CA C 6.977 -0.451 6.837 1.00 . A A . 310 PRO CA 1 1
23 41698 1 1 95 PRO CB C 7.752 -1.670 7.327 1.00 . A A . 310 PRO CB 1 1
23 41699 1 1 95 PRO CD C 5.459 -1.973 7.979 1.00 . A A . 310 PRO CD 1 1
23 41700 1 1 95 PRO CG C 6.707 -2.709 7.556 1.00 . A A . 310 PRO CG 1 1
23 41701 1 1 95 PRO HA H 7.498 0.452 7.123 1.00 . A A . 310 PRO HA 1 1
23 41702 1 1 95 PRO HB2 H 8.460 -1.978 6.572 1.00 . A A . 310 PRO HB2 1 1
23 41703 1 1 95 PRO HB3 H 8.273 -1.427 8.241 1.00 . A A . 310 PRO HB3 1 1
23 41704 1 1 95 PRO HD2 H 4.593 -2.389 7.487 1.00 . A A . 310 PRO HD2 1 1
23 41705 1 1 95 PRO HD3 H 5.343 -2.020 9.052 1.00 . A A . 310 PRO HD3 1 1
23 41706 1 1 95 PRO HG2 H 6.526 -3.254 6.640 1.00 . A A . 310 PRO HG2 1 1
23 41707 1 1 95 PRO HG3 H 7.025 -3.383 8.335 1.00 . A A . 310 PRO HG3 1 1
23 41708 1 1 95 PRO N N 5.697 -0.586 7.536 1.00 . A A . 310 PRO N 1 1
23 41709 1 1 95 PRO O O 5.710 -0.635 4.801 1.00 . A A . 310 PRO O 1 1
23 41710 1 1 96 LYS C C 7.874 -1.896 2.695 1.00 . A A . 311 LYS C 1 1
23 41711 1 1 96 LYS CA C 7.920 -0.441 3.156 1.00 . A A . 311 LYS CA 1 1
23 41712 1 1 96 LYS CB C 9.149 0.264 2.570 1.00 . A A . 311 LYS CB 1 1
23 41713 1 1 96 LYS CD C 10.474 0.852 0.492 1.00 . A A . 311 LYS CD 1 1
23 41714 1 1 96 LYS CE C 10.209 2.342 0.327 1.00 . A A . 311 LYS CE 1 1
23 41715 1 1 96 LYS CG C 9.277 0.104 1.062 1.00 . A A . 311 LYS CG 1 1
23 41716 1 1 96 LYS H H 8.782 -0.235 5.073 1.00 . A A . 311 LYS H 1 1
23 41717 1 1 96 LYS HA H 7.030 0.061 2.812 1.00 . A A . 311 LYS HA 1 1
23 41718 1 1 96 LYS HB2 H 9.085 1.317 2.796 1.00 . A A . 311 LYS HB2 1 1
23 41719 1 1 96 LYS HB3 H 10.036 -0.142 3.031 1.00 . A A . 311 LYS HB3 1 1
23 41720 1 1 96 LYS HD2 H 11.313 0.723 1.159 1.00 . A A . 311 LYS HD2 1 1
23 41721 1 1 96 LYS HD3 H 10.718 0.432 -0.473 1.00 . A A . 311 LYS HD3 1 1
23 41722 1 1 96 LYS HE2 H 10.868 2.726 -0.437 1.00 . A A . 311 LYS HE2 1 1
23 41723 1 1 96 LYS HE3 H 9.184 2.475 0.013 1.00 . A A . 311 LYS HE3 1 1
23 41724 1 1 96 LYS HG2 H 9.384 -0.945 0.833 1.00 . A A . 311 LYS HG2 1 1
23 41725 1 1 96 LYS HG3 H 8.378 0.479 0.596 1.00 . A A . 311 LYS HG3 1 1
23 41726 1 1 96 LYS HZ1 H 10.075 4.085 1.467 1.00 . A A . 311 LYS HZ1 1 1
23 41727 1 1 96 LYS HZ2 H 11.451 3.158 1.795 1.00 . A A . 311 LYS HZ2 1 1
23 41728 1 1 96 LYS HZ3 H 9.940 2.661 2.375 1.00 . A A . 311 LYS HZ3 1 1
23 41729 1 1 96 LYS N N 7.932 -0.370 4.608 1.00 . A A . 311 LYS N 1 1
23 41730 1 1 96 LYS NZ N 10.433 3.109 1.579 1.00 . A A . 311 LYS NZ 1 1
23 41731 1 1 96 LYS O O 8.731 -2.698 3.075 1.00 . A A . 311 LYS O 1 1
23 41732 1 1 97 PRO C C 7.816 -3.974 0.353 1.00 . A A . 312 PRO C 1 1
23 41733 1 1 97 PRO CA C 6.718 -3.615 1.352 1.00 . A A . 312 PRO CA 1 1
23 41734 1 1 97 PRO CB C 5.353 -3.601 0.646 1.00 . A A . 312 PRO CB 1 1
23 41735 1 1 97 PRO CD C 5.773 -1.381 1.434 1.00 . A A . 312 PRO CD 1 1
23 41736 1 1 97 PRO CG C 4.679 -2.348 1.091 1.00 . A A . 312 PRO CG 1 1
23 41737 1 1 97 PRO HA H 6.706 -4.349 2.145 1.00 . A A . 312 PRO HA 1 1
23 41738 1 1 97 PRO HB2 H 5.502 -3.607 -0.424 1.00 . A A . 312 PRO HB2 1 1
23 41739 1 1 97 PRO HB3 H 4.788 -4.474 0.938 1.00 . A A . 312 PRO HB3 1 1
23 41740 1 1 97 PRO HD2 H 6.066 -0.815 0.561 1.00 . A A . 312 PRO HD2 1 1
23 41741 1 1 97 PRO HD3 H 5.453 -0.721 2.226 1.00 . A A . 312 PRO HD3 1 1
23 41742 1 1 97 PRO HG2 H 4.069 -1.954 0.290 1.00 . A A . 312 PRO HG2 1 1
23 41743 1 1 97 PRO HG3 H 4.071 -2.549 1.961 1.00 . A A . 312 PRO HG3 1 1
23 41744 1 1 97 PRO N N 6.862 -2.258 1.885 1.00 . A A . 312 PRO N 1 1
23 41745 1 1 97 PRO O O 7.902 -3.395 -0.731 1.00 . A A . 312 PRO O 1 1
23 41746 1 1 98 VAL C C 9.441 -6.925 -0.412 1.00 . A A . 313 VAL C 1 1
23 41747 1 1 98 VAL CA C 9.681 -5.448 -0.151 1.00 . A A . 313 VAL CA 1 1
23 41748 1 1 98 VAL CB C 11.105 -5.265 0.411 1.00 . A A . 313 VAL CB 1 1
23 41749 1 1 98 VAL CG1 C 11.811 -4.129 -0.306 1.00 . A A . 313 VAL CG1 1 1
23 41750 1 1 98 VAL CG2 C 11.069 -5.008 1.908 1.00 . A A . 313 VAL CG2 1 1
23 41751 1 1 98 VAL H H 8.576 -5.288 1.644 1.00 . A A . 313 VAL H 1 1
23 41752 1 1 98 VAL HA H 9.615 -4.914 -1.086 1.00 . A A . 313 VAL HA 1 1
23 41753 1 1 98 VAL HB H 11.660 -6.174 0.234 1.00 . A A . 313 VAL HB 1 1
23 41754 1 1 98 VAL HG11 H 11.880 -4.355 -1.360 1.00 . A A . 313 VAL HG11 1 1
23 41755 1 1 98 VAL HG12 H 12.804 -4.008 0.103 1.00 . A A . 313 VAL HG12 1 1
23 41756 1 1 98 VAL HG13 H 11.252 -3.215 -0.170 1.00 . A A . 313 VAL HG13 1 1
23 41757 1 1 98 VAL HG21 H 10.470 -5.766 2.388 1.00 . A A . 313 VAL HG21 1 1
23 41758 1 1 98 VAL HG22 H 10.637 -4.036 2.095 1.00 . A A . 313 VAL HG22 1 1
23 41759 1 1 98 VAL HG23 H 12.074 -5.039 2.303 1.00 . A A . 313 VAL HG23 1 1
23 41760 1 1 98 VAL N N 8.654 -4.923 0.736 1.00 . A A . 313 VAL N 1 1
23 41761 1 1 98 VAL O O 9.256 -7.705 0.524 1.00 . A A . 313 VAL O 1 1
23 41762 1 1 99 ALA C C 10.437 -9.516 -1.953 1.00 . A A . 314 ALA C 1 1
23 41763 1 1 99 ALA CA C 9.182 -8.671 -2.080 1.00 . A A . 314 ALA CA 1 1
23 41764 1 1 99 ALA CB C 8.668 -8.720 -3.507 1.00 . A A . 314 ALA CB 1 1
23 41765 1 1 99 ALA H H 9.600 -6.625 -2.377 1.00 . A A . 314 ALA H 1 1
23 41766 1 1 99 ALA HA H 8.419 -9.075 -1.432 1.00 . A A . 314 ALA HA 1 1
23 41767 1 1 99 ALA HB1 H 9.419 -8.329 -4.175 1.00 . A A . 314 ALA HB1 1 1
23 41768 1 1 99 ALA HB2 H 7.770 -8.125 -3.587 1.00 . A A . 314 ALA HB2 1 1
23 41769 1 1 99 ALA HB3 H 8.446 -9.743 -3.774 1.00 . A A . 314 ALA HB3 1 1
23 41770 1 1 99 ALA N N 9.432 -7.296 -1.683 1.00 . A A . 314 ALA N 1 1
23 41771 1 1 99 ALA O O 11.506 -9.147 -2.435 1.00 . A A . 314 ALA O 1 1
23 41772 1 1 100 LEU C C 11.784 -12.177 -2.504 1.00 . A A . 315 LEU C 1 1
23 41773 1 1 100 LEU CA C 11.373 -11.614 -1.142 1.00 . A A . 315 LEU CA 1 1
23 41774 1 1 100 LEU CB C 10.919 -12.730 -0.182 1.00 . A A . 315 LEU CB 1 1
23 41775 1 1 100 LEU CD1 C 12.259 -14.810 -0.696 1.00 . A A . 315 LEU CD1 1 1
23 41776 1 1 100 LEU CD2 C 13.287 -12.976 0.646 1.00 . A A . 315 LEU CD2 1 1
23 41777 1 1 100 LEU CG C 11.995 -13.709 0.319 1.00 . A A . 315 LEU CG 1 1
23 41778 1 1 100 LEU H H 9.411 -10.862 -0.903 1.00 . A A . 315 LEU H 1 1
23 41779 1 1 100 LEU HA H 12.212 -11.092 -0.708 1.00 . A A . 315 LEU HA 1 1
23 41780 1 1 100 LEU HB2 H 10.472 -12.259 0.681 1.00 . A A . 315 LEU HB2 1 1
23 41781 1 1 100 LEU HB3 H 10.153 -13.305 -0.683 1.00 . A A . 315 LEU HB3 1 1
23 41782 1 1 100 LEU HD11 H 12.581 -14.371 -1.629 1.00 . A A . 315 LEU HD11 1 1
23 41783 1 1 100 LEU HD12 H 11.354 -15.376 -0.858 1.00 . A A . 315 LEU HD12 1 1
23 41784 1 1 100 LEU HD13 H 13.031 -15.466 -0.321 1.00 . A A . 315 LEU HD13 1 1
23 41785 1 1 100 LEU HD21 H 13.094 -12.220 1.392 1.00 . A A . 315 LEU HD21 1 1
23 41786 1 1 100 LEU HD22 H 13.671 -12.512 -0.249 1.00 . A A . 315 LEU HD22 1 1
23 41787 1 1 100 LEU HD23 H 14.012 -13.680 1.025 1.00 . A A . 315 LEU HD23 1 1
23 41788 1 1 100 LEU HG H 11.643 -14.175 1.228 1.00 . A A . 315 LEU HG 1 1
23 41789 1 1 100 LEU N N 10.285 -10.659 -1.304 1.00 . A A . 315 LEU N 1 1
23 41790 1 1 100 LEU O O 12.935 -12.554 -2.713 1.00 . A A . 315 LEU O 1 1
23 41791 1 1 101 ASP C C 11.533 -11.637 -5.741 1.00 . A A . 316 ASP C 1 1
23 41792 1 1 101 ASP CA C 11.085 -12.729 -4.773 1.00 . A A . 316 ASP CA 1 1
23 41793 1 1 101 ASP CB C 9.828 -13.408 -5.320 1.00 . A A . 316 ASP CB 1 1
23 41794 1 1 101 ASP CG C 9.527 -14.730 -4.647 1.00 . A A . 316 ASP CG 1 1
23 41795 1 1 101 ASP H H 9.952 -11.841 -3.220 1.00 . A A . 316 ASP H 1 1
23 41796 1 1 101 ASP HA H 11.871 -13.464 -4.694 1.00 . A A . 316 ASP HA 1 1
23 41797 1 1 101 ASP HB2 H 8.984 -12.754 -5.172 1.00 . A A . 316 ASP HB2 1 1
23 41798 1 1 101 ASP HB3 H 9.956 -13.585 -6.379 1.00 . A A . 316 ASP HB3 1 1
23 41799 1 1 101 ASP N N 10.839 -12.194 -3.437 1.00 . A A . 316 ASP N 1 1
23 41800 1 1 101 ASP O O 11.588 -11.862 -6.952 1.00 . A A . 316 ASP O 1 1
23 41801 1 1 101 ASP OD1 O 8.919 -14.724 -3.559 1.00 . A A . 316 ASP OD1 1 1
23 41802 1 1 101 ASP OD2 O 9.879 -15.787 -5.219 1.00 . A A . 316 ASP OD2 1 1
23 41803 1 1 102 ASP C C 13.759 -9.596 -6.475 1.00 . A A . 317 ASP C 1 1
23 41804 1 1 102 ASP CA C 12.316 -9.353 -6.039 1.00 . A A . 317 ASP CA 1 1
23 41805 1 1 102 ASP CB C 12.201 -8.033 -5.270 1.00 . A A . 317 ASP CB 1 1
23 41806 1 1 102 ASP CG C 12.735 -6.843 -6.044 1.00 . A A . 317 ASP CG 1 1
23 41807 1 1 102 ASP H H 11.771 -10.336 -4.243 1.00 . A A . 317 ASP H 1 1
23 41808 1 1 102 ASP HA H 11.690 -9.306 -6.917 1.00 . A A . 317 ASP HA 1 1
23 41809 1 1 102 ASP HB2 H 11.162 -7.847 -5.045 1.00 . A A . 317 ASP HB2 1 1
23 41810 1 1 102 ASP HB3 H 12.753 -8.114 -4.345 1.00 . A A . 317 ASP HB3 1 1
23 41811 1 1 102 ASP N N 11.847 -10.462 -5.213 1.00 . A A . 317 ASP N 1 1
23 41812 1 1 102 ASP O O 14.622 -9.912 -5.653 1.00 . A A . 317 ASP O 1 1
23 41813 1 1 102 ASP OD1 O 13.940 -6.556 -5.940 1.00 . A A . 317 ASP OD1 1 1
23 41814 1 1 102 ASP OD2 O 11.951 -6.179 -6.746 1.00 . A A . 317 ASP OD2 1 1
23 41815 1 1 103 VAL C C 16.274 -8.567 -8.203 1.00 . A A . 318 VAL C 1 1
23 41816 1 1 103 VAL CA C 15.330 -9.771 -8.325 1.00 . A A . 318 VAL CA 1 1
23 41817 1 1 103 VAL CB C 15.221 -10.212 -9.805 1.00 . A A . 318 VAL CB 1 1
23 41818 1 1 103 VAL CG1 C 14.726 -9.072 -10.683 1.00 . A A . 318 VAL CG1 1 1
23 41819 1 1 103 VAL CG2 C 16.549 -10.754 -10.316 1.00 . A A . 318 VAL CG2 1 1
23 41820 1 1 103 VAL H H 13.294 -9.180 -8.372 1.00 . A A . 318 VAL H 1 1
23 41821 1 1 103 VAL HA H 15.745 -10.593 -7.761 1.00 . A A . 318 VAL HA 1 1
23 41822 1 1 103 VAL HB H 14.495 -11.011 -9.860 1.00 . A A . 318 VAL HB 1 1
23 41823 1 1 103 VAL HG11 H 15.414 -8.243 -10.619 1.00 . A A . 318 VAL HG11 1 1
23 41824 1 1 103 VAL HG12 H 13.750 -8.757 -10.345 1.00 . A A . 318 VAL HG12 1 1
23 41825 1 1 103 VAL HG13 H 14.661 -9.409 -11.707 1.00 . A A . 318 VAL HG13 1 1
23 41826 1 1 103 VAL HG21 H 17.302 -9.984 -10.242 1.00 . A A . 318 VAL HG21 1 1
23 41827 1 1 103 VAL HG22 H 16.441 -11.054 -11.347 1.00 . A A . 318 VAL HG22 1 1
23 41828 1 1 103 VAL HG23 H 16.844 -11.605 -9.721 1.00 . A A . 318 VAL HG23 1 1
23 41829 1 1 103 VAL N N 14.012 -9.478 -7.771 1.00 . A A . 318 VAL N 1 1
23 41830 1 1 103 VAL O O 17.498 -8.710 -8.279 1.00 . A A . 318 VAL O 1 1
23 41831 1 1 104 SER C C 17.227 -5.963 -6.673 1.00 . A A . 319 SER C 1 1
23 41832 1 1 104 SER CA C 16.475 -6.157 -7.989 1.00 . A A . 319 SER CA 1 1
23 41833 1 1 104 SER CB C 15.546 -4.970 -8.244 1.00 . A A . 319 SER CB 1 1
23 41834 1 1 104 SER H H 14.741 -7.350 -7.803 1.00 . A A . 319 SER H 1 1
23 41835 1 1 104 SER HA H 17.193 -6.217 -8.792 1.00 . A A . 319 SER HA 1 1
23 41836 1 1 104 SER HB2 H 14.923 -4.809 -7.377 1.00 . A A . 319 SER HB2 1 1
23 41837 1 1 104 SER HB3 H 16.138 -4.086 -8.432 1.00 . A A . 319 SER HB3 1 1
23 41838 1 1 104 SER HG H 15.263 -5.421 -10.134 1.00 . A A . 319 SER HG 1 1
23 41839 1 1 104 SER N N 15.705 -7.392 -7.986 1.00 . A A . 319 SER N 1 1
23 41840 1 1 104 SER O O 18.348 -5.453 -6.662 1.00 . A A . 319 SER O 1 1
23 41841 1 1 104 SER OG O 14.713 -5.209 -9.368 1.00 . A A . 319 SER OG 1 1
23 41842 1 1 105 LEU C C 18.395 -7.157 -4.042 1.00 . A A . 320 LEU C 1 1
23 41843 1 1 105 LEU CA C 17.228 -6.197 -4.257 1.00 . A A . 320 LEU CA 1 1
23 41844 1 1 105 LEU CB C 16.190 -6.339 -3.131 1.00 . A A . 320 LEU CB 1 1
23 41845 1 1 105 LEU CD1 C 15.964 -8.849 -3.058 1.00 . A A . 320 LEU CD1 1 1
23 41846 1 1 105 LEU CD2 C 14.146 -7.400 -2.160 1.00 . A A . 320 LEU CD2 1 1
23 41847 1 1 105 LEU CG C 15.229 -7.530 -3.216 1.00 . A A . 320 LEU CG 1 1
23 41848 1 1 105 LEU H H 15.717 -6.775 -5.634 1.00 . A A . 320 LEU H 1 1
23 41849 1 1 105 LEU HA H 17.621 -5.193 -4.224 1.00 . A A . 320 LEU HA 1 1
23 41850 1 1 105 LEU HB2 H 16.723 -6.413 -2.197 1.00 . A A . 320 LEU HB2 1 1
23 41851 1 1 105 LEU HB3 H 15.598 -5.437 -3.108 1.00 . A A . 320 LEU HB3 1 1
23 41852 1 1 105 LEU HD11 H 16.548 -8.828 -2.150 1.00 . A A . 320 LEU HD11 1 1
23 41853 1 1 105 LEU HD12 H 16.621 -8.997 -3.902 1.00 . A A . 320 LEU HD12 1 1
23 41854 1 1 105 LEU HD13 H 15.250 -9.657 -3.009 1.00 . A A . 320 LEU HD13 1 1
23 41855 1 1 105 LEU HD21 H 13.589 -6.491 -2.325 1.00 . A A . 320 LEU HD21 1 1
23 41856 1 1 105 LEU HD22 H 14.600 -7.372 -1.180 1.00 . A A . 320 LEU HD22 1 1
23 41857 1 1 105 LEU HD23 H 13.480 -8.248 -2.222 1.00 . A A . 320 LEU HD23 1 1
23 41858 1 1 105 LEU HG H 14.753 -7.530 -4.185 1.00 . A A . 320 LEU HG 1 1
23 41859 1 1 105 LEU N N 16.613 -6.365 -5.567 1.00 . A A . 320 LEU N 1 1
23 41860 1 1 105 LEU O O 18.547 -8.155 -4.752 1.00 . A A . 320 LEU O 1 1
23 41861 1 1 106 SER C C 20.156 -8.371 -1.401 1.00 . A A . 321 SER C 1 1
23 41862 1 1 106 SER CA C 20.388 -7.624 -2.730 1.00 . A A . 321 SER CA 1 1
23 41863 1 1 106 SER CB C 21.598 -6.684 -2.675 1.00 . A A . 321 SER CB 1 1
23 41864 1 1 106 SER H H 19.026 -6.028 -2.529 1.00 . A A . 321 SER H 1 1
23 41865 1 1 106 SER HA H 20.533 -8.347 -3.517 1.00 . A A . 321 SER HA 1 1
23 41866 1 1 106 SER HB2 H 21.525 -6.050 -1.810 1.00 . A A . 321 SER HB2 1 1
23 41867 1 1 106 SER HB3 H 22.503 -7.265 -2.624 1.00 . A A . 321 SER HB3 1 1
23 41868 1 1 106 SER HG H 21.167 -6.304 -4.552 1.00 . A A . 321 SER HG 1 1
23 41869 1 1 106 SER N N 19.216 -6.834 -3.058 1.00 . A A . 321 SER N 1 1
23 41870 1 1 106 SER O O 19.121 -8.161 -0.762 1.00 . A A . 321 SER O 1 1
23 41871 1 1 106 SER OG O 21.649 -5.867 -3.835 1.00 . A A . 321 SER OG 1 1
23 41872 1 1 107 PRO C C 20.309 -9.447 1.431 1.00 . A A . 322 PRO C 1 1
23 41873 1 1 107 PRO CA C 20.896 -10.140 0.199 1.00 . A A . 322 PRO CA 1 1
23 41874 1 1 107 PRO CB C 22.308 -10.628 0.493 1.00 . A A . 322 PRO CB 1 1
23 41875 1 1 107 PRO CD C 22.399 -9.523 -1.614 1.00 . A A . 322 PRO CD 1 1
23 41876 1 1 107 PRO CG C 22.951 -10.689 -0.842 1.00 . A A . 322 PRO CG 1 1
23 41877 1 1 107 PRO HA H 20.277 -10.989 -0.048 1.00 . A A . 322 PRO HA 1 1
23 41878 1 1 107 PRO HB2 H 22.808 -9.925 1.144 1.00 . A A . 322 PRO HB2 1 1
23 41879 1 1 107 PRO HB3 H 22.269 -11.600 0.959 1.00 . A A . 322 PRO HB3 1 1
23 41880 1 1 107 PRO HD2 H 23.050 -8.670 -1.509 1.00 . A A . 322 PRO HD2 1 1
23 41881 1 1 107 PRO HD3 H 22.278 -9.783 -2.655 1.00 . A A . 322 PRO HD3 1 1
23 41882 1 1 107 PRO HG2 H 24.021 -10.598 -0.737 1.00 . A A . 322 PRO HG2 1 1
23 41883 1 1 107 PRO HG3 H 22.698 -11.617 -1.332 1.00 . A A . 322 PRO HG3 1 1
23 41884 1 1 107 PRO N N 21.085 -9.267 -0.977 1.00 . A A . 322 PRO N 1 1
23 41885 1 1 107 PRO O O 19.308 -9.907 1.984 1.00 . A A . 322 PRO O 1 1
23 41886 1 1 108 GLU C C 19.042 -7.155 2.918 1.00 . A A . 323 GLU C 1 1
23 41887 1 1 108 GLU CA C 20.466 -7.676 3.077 1.00 . A A . 323 GLU CA 1 1
23 41888 1 1 108 GLU CB C 21.411 -6.534 3.448 1.00 . A A . 323 GLU CB 1 1
23 41889 1 1 108 GLU CD C 22.794 -7.925 5.028 1.00 . A A . 323 GLU CD 1 1
23 41890 1 1 108 GLU CG C 22.805 -6.999 3.830 1.00 . A A . 323 GLU CG 1 1
23 41891 1 1 108 GLU H H 21.675 -7.987 1.358 1.00 . A A . 323 GLU H 1 1
23 41892 1 1 108 GLU HA H 20.475 -8.404 3.874 1.00 . A A . 323 GLU HA 1 1
23 41893 1 1 108 GLU HB2 H 21.497 -5.862 2.609 1.00 . A A . 323 GLU HB2 1 1
23 41894 1 1 108 GLU HB3 H 20.993 -5.996 4.285 1.00 . A A . 323 GLU HB3 1 1
23 41895 1 1 108 GLU HG2 H 23.239 -7.525 2.993 1.00 . A A . 323 GLU HG2 1 1
23 41896 1 1 108 GLU HG3 H 23.409 -6.135 4.066 1.00 . A A . 323 GLU HG3 1 1
23 41897 1 1 108 GLU N N 20.916 -8.352 1.864 1.00 . A A . 323 GLU N 1 1
23 41898 1 1 108 GLU O O 18.233 -7.252 3.838 1.00 . A A . 323 GLU O 1 1
23 41899 1 1 108 GLU OE1 O 22.652 -7.431 6.168 1.00 . A A . 323 GLU OE1 1 1
23 41900 1 1 108 GLU OE2 O 22.937 -9.150 4.840 1.00 . A A . 323 GLU OE2 1 1
23 41901 1 1 109 GLN C C 16.333 -7.172 1.511 1.00 . A A . 324 GLN C 1 1
23 41902 1 1 109 GLN CA C 17.411 -6.090 1.464 1.00 . A A . 324 GLN CA 1 1
23 41903 1 1 109 GLN CB C 17.399 -5.376 0.112 1.00 . A A . 324 GLN CB 1 1
23 41904 1 1 109 GLN CD C 18.212 -3.403 -1.244 1.00 . A A . 324 GLN CD 1 1
23 41905 1 1 109 GLN CG C 18.088 -4.019 0.135 1.00 . A A . 324 GLN CG 1 1
23 41906 1 1 109 GLN H H 19.410 -6.629 1.028 1.00 . A A . 324 GLN H 1 1
23 41907 1 1 109 GLN HA H 17.198 -5.366 2.237 1.00 . A A . 324 GLN HA 1 1
23 41908 1 1 109 GLN HB2 H 17.900 -5.998 -0.613 1.00 . A A . 324 GLN HB2 1 1
23 41909 1 1 109 GLN HB3 H 16.375 -5.229 -0.196 1.00 . A A . 324 GLN HB3 1 1
23 41910 1 1 109 GLN HE21 H 18.060 -1.576 -0.479 1.00 . A A . 324 GLN HE21 1 1
23 41911 1 1 109 GLN HE22 H 18.229 -1.658 -2.197 1.00 . A A . 324 GLN HE22 1 1
23 41912 1 1 109 GLN HG2 H 17.516 -3.351 0.761 1.00 . A A . 324 GLN HG2 1 1
23 41913 1 1 109 GLN HG3 H 19.077 -4.140 0.551 1.00 . A A . 324 GLN HG3 1 1
23 41914 1 1 109 GLN N N 18.731 -6.641 1.738 1.00 . A A . 324 GLN N 1 1
23 41915 1 1 109 GLN NE2 N 18.165 -2.080 -1.313 1.00 . A A . 324 GLN NE2 1 1
23 41916 1 1 109 GLN O O 15.255 -6.950 2.061 1.00 . A A . 324 GLN O 1 1
23 41917 1 1 109 GLN OE1 O 18.342 -4.109 -2.244 1.00 . A A . 324 GLN OE1 1 1
23 41918 1 1 110 ARG C C 15.545 -10.053 2.375 1.00 . A A . 325 ARG C 1 1
23 41919 1 1 110 ARG CA C 15.635 -9.435 0.986 1.00 . A A . 325 ARG CA 1 1
23 41920 1 1 110 ARG CB C 15.912 -10.504 -0.080 1.00 . A A . 325 ARG CB 1 1
23 41921 1 1 110 ARG CD C 17.516 -12.224 0.832 1.00 . A A . 325 ARG CD 1 1
23 41922 1 1 110 ARG CG C 17.330 -11.053 -0.118 1.00 . A A . 325 ARG CG 1 1
23 41923 1 1 110 ARG CZ C 19.518 -13.400 1.674 1.00 . A A . 325 ARG CZ 1 1
23 41924 1 1 110 ARG H H 17.491 -8.488 0.528 1.00 . A A . 325 ARG H 1 1
23 41925 1 1 110 ARG HA H 14.677 -8.985 0.769 1.00 . A A . 325 ARG HA 1 1
23 41926 1 1 110 ARG HB2 H 15.250 -11.333 0.099 1.00 . A A . 325 ARG HB2 1 1
23 41927 1 1 110 ARG HB3 H 15.686 -10.087 -1.047 1.00 . A A . 325 ARG HB3 1 1
23 41928 1 1 110 ARG HD2 H 17.405 -11.871 1.846 1.00 . A A . 325 ARG HD2 1 1
23 41929 1 1 110 ARG HD3 H 16.759 -12.966 0.624 1.00 . A A . 325 ARG HD3 1 1
23 41930 1 1 110 ARG HE H 19.238 -12.815 -0.218 1.00 . A A . 325 ARG HE 1 1
23 41931 1 1 110 ARG HG2 H 17.549 -11.383 -1.122 1.00 . A A . 325 ARG HG2 1 1
23 41932 1 1 110 ARG HG3 H 18.015 -10.265 0.159 1.00 . A A . 325 ARG HG3 1 1
23 41933 1 1 110 ARG HH11 H 18.078 -13.109 3.069 1.00 . A A . 325 ARG HH11 1 1
23 41934 1 1 110 ARG HH12 H 19.514 -13.893 3.641 1.00 . A A . 325 ARG HH12 1 1
23 41935 1 1 110 ARG HH21 H 21.112 -13.864 0.515 1.00 . A A . 325 ARG HH21 1 1
23 41936 1 1 110 ARG HH22 H 21.246 -14.330 2.182 1.00 . A A . 325 ARG HH22 1 1
23 41937 1 1 110 ARG N N 16.617 -8.350 0.958 1.00 . A A . 325 ARG N 1 1
23 41938 1 1 110 ARG NE N 18.836 -12.833 0.681 1.00 . A A . 325 ARG NE 1 1
23 41939 1 1 110 ARG NH1 N 18.995 -13.473 2.892 1.00 . A A . 325 ARG NH1 1 1
23 41940 1 1 110 ARG NH2 N 20.722 -13.905 1.439 1.00 . A A . 325 ARG NH2 1 1
23 41941 1 1 110 ARG O O 14.559 -10.706 2.716 1.00 . A A . 325 ARG O 1 1
23 41942 1 1 111 ALA C C 15.576 -9.346 5.364 1.00 . A A . 326 ALA C 1 1
23 41943 1 1 111 ALA CA C 16.535 -10.235 4.576 1.00 . A A . 326 ALA CA 1 1
23 41944 1 1 111 ALA CB C 17.930 -10.189 5.178 1.00 . A A . 326 ALA CB 1 1
23 41945 1 1 111 ALA H H 17.368 -9.385 2.823 1.00 . A A . 326 ALA H 1 1
23 41946 1 1 111 ALA HA H 16.182 -11.255 4.616 1.00 . A A . 326 ALA HA 1 1
23 41947 1 1 111 ALA HB1 H 18.303 -9.176 5.146 1.00 . A A . 326 ALA HB1 1 1
23 41948 1 1 111 ALA HB2 H 18.588 -10.834 4.614 1.00 . A A . 326 ALA HB2 1 1
23 41949 1 1 111 ALA HB3 H 17.890 -10.526 6.205 1.00 . A A . 326 ALA HB3 1 1
23 41950 1 1 111 ALA N N 16.567 -9.826 3.180 1.00 . A A . 326 ALA N 1 1
23 41951 1 1 111 ALA O O 15.133 -9.702 6.459 1.00 . A A . 326 ALA O 1 1
23 41952 1 1 112 TYR C C 12.957 -7.352 4.673 1.00 . A A . 327 TYR C 1 1
23 41953 1 1 112 TYR CA C 14.297 -7.271 5.397 1.00 . A A . 327 TYR CA 1 1
23 41954 1 1 112 TYR CB C 14.814 -5.828 5.356 1.00 . A A . 327 TYR CB 1 1
23 41955 1 1 112 TYR CD1 C 16.329 -6.111 7.358 1.00 . A A . 327 TYR CD1 1 1
23 41956 1 1 112 TYR CD2 C 17.173 -4.940 5.461 1.00 . A A . 327 TYR CD2 1 1
23 41957 1 1 112 TYR CE1 C 17.530 -5.924 8.011 1.00 . A A . 327 TYR CE1 1 1
23 41958 1 1 112 TYR CE2 C 18.378 -4.751 6.110 1.00 . A A . 327 TYR CE2 1 1
23 41959 1 1 112 TYR CG C 16.129 -5.623 6.073 1.00 . A A . 327 TYR CG 1 1
23 41960 1 1 112 TYR CZ C 18.551 -5.245 7.384 1.00 . A A . 327 TYR CZ 1 1
23 41961 1 1 112 TYR H H 15.691 -7.935 3.950 1.00 . A A . 327 TYR H 1 1
23 41962 1 1 112 TYR HA H 14.157 -7.566 6.426 1.00 . A A . 327 TYR HA 1 1
23 41963 1 1 112 TYR HB2 H 14.951 -5.532 4.327 1.00 . A A . 327 TYR HB2 1 1
23 41964 1 1 112 TYR HB3 H 14.082 -5.180 5.816 1.00 . A A . 327 TYR HB3 1 1
23 41965 1 1 112 TYR HD1 H 15.527 -6.645 7.846 1.00 . A A . 327 TYR HD1 1 1
23 41966 1 1 112 TYR HD2 H 17.034 -4.555 4.463 1.00 . A A . 327 TYR HD2 1 1
23 41967 1 1 112 TYR HE1 H 17.666 -6.313 9.010 1.00 . A A . 327 TYR HE1 1 1
23 41968 1 1 112 TYR HE2 H 19.177 -4.216 5.618 1.00 . A A . 327 TYR HE2 1 1
23 41969 1 1 112 TYR HH H 19.971 -5.855 8.529 1.00 . A A . 327 TYR HH 1 1
23 41970 1 1 112 TYR N N 15.258 -8.186 4.795 1.00 . A A . 327 TYR N 1 1
23 41971 1 1 112 TYR O O 12.005 -6.659 5.035 1.00 . A A . 327 TYR O 1 1
23 41972 1 1 112 TYR OH O 19.747 -5.054 8.037 1.00 . A A . 327 TYR OH 1 1
23 41973 1 1 113 ALA C C 10.546 -8.904 3.743 1.00 . A A . 328 ALA C 1 1
23 41974 1 1 113 ALA CA C 11.669 -8.370 2.870 1.00 . A A . 328 ALA CA 1 1
23 41975 1 1 113 ALA CB C 11.905 -9.290 1.685 1.00 . A A . 328 ALA CB 1 1
23 41976 1 1 113 ALA H H 13.685 -8.719 3.408 1.00 . A A . 328 ALA H 1 1
23 41977 1 1 113 ALA HA H 11.383 -7.403 2.489 1.00 . A A . 328 ALA HA 1 1
23 41978 1 1 113 ALA HB1 H 10.996 -9.372 1.108 1.00 . A A . 328 ALA HB1 1 1
23 41979 1 1 113 ALA HB2 H 12.198 -10.269 2.038 1.00 . A A . 328 ALA HB2 1 1
23 41980 1 1 113 ALA HB3 H 12.688 -8.880 1.064 1.00 . A A . 328 ALA HB3 1 1
23 41981 1 1 113 ALA N N 12.891 -8.198 3.647 1.00 . A A . 328 ALA N 1 1
23 41982 1 1 113 ALA O O 10.709 -9.913 4.431 1.00 . A A . 328 ALA O 1 1
23 41983 1 1 114 ASN C C 7.170 -9.234 3.780 1.00 . A A . 329 ASN C 1 1
23 41984 1 1 114 ASN CA C 8.293 -8.578 4.576 1.00 . A A . 329 ASN CA 1 1
23 41985 1 1 114 ASN CB C 7.767 -7.339 5.321 1.00 . A A . 329 ASN CB 1 1
23 41986 1 1 114 ASN CG C 7.271 -6.236 4.396 1.00 . A A . 329 ASN CG 1 1
23 41987 1 1 114 ASN H H 9.328 -7.455 3.111 1.00 . A A . 329 ASN H 1 1
23 41988 1 1 114 ASN HA H 8.655 -9.289 5.304 1.00 . A A . 329 ASN HA 1 1
23 41989 1 1 114 ASN HB2 H 6.949 -7.636 5.959 1.00 . A A . 329 ASN HB2 1 1
23 41990 1 1 114 ASN HB3 H 8.562 -6.936 5.934 1.00 . A A . 329 ASN HB3 1 1
23 41991 1 1 114 ASN HD21 H 6.005 -5.607 5.789 1.00 . A A . 329 ASN HD21 1 1
23 41992 1 1 114 ASN HD22 H 5.992 -4.723 4.306 1.00 . A A . 329 ASN HD22 1 1
23 41993 1 1 114 ASN N N 9.414 -8.221 3.721 1.00 . A A . 329 ASN N 1 1
23 41994 1 1 114 ASN ND2 N 6.327 -5.443 4.878 1.00 . A A . 329 ASN ND2 1 1
23 41995 1 1 114 ASN O O 6.405 -10.033 4.319 1.00 . A A . 329 ASN O 1 1
23 41996 1 1 114 ASN OD1 O 7.740 -6.088 3.265 1.00 . A A . 329 ASN OD1 1 1
23 41997 1 1 115 VAL C C 6.601 -10.316 0.538 1.00 . A A . 330 VAL C 1 1
23 41998 1 1 115 VAL CA C 6.025 -9.438 1.645 1.00 . A A . 330 VAL CA 1 1
23 41999 1 1 115 VAL CB C 5.174 -8.302 1.026 1.00 . A A . 330 VAL CB 1 1
23 42000 1 1 115 VAL CG1 C 4.450 -7.523 2.114 1.00 . A A . 330 VAL CG1 1 1
23 42001 1 1 115 VAL CG2 C 6.033 -7.369 0.189 1.00 . A A . 330 VAL CG2 1 1
23 42002 1 1 115 VAL H H 7.760 -8.318 2.102 1.00 . A A . 330 VAL H 1 1
23 42003 1 1 115 VAL HA H 5.379 -10.045 2.263 1.00 . A A . 330 VAL HA 1 1
23 42004 1 1 115 VAL HB H 4.429 -8.747 0.381 1.00 . A A . 330 VAL HB 1 1
23 42005 1 1 115 VAL HG11 H 3.861 -6.737 1.663 1.00 . A A . 330 VAL HG11 1 1
23 42006 1 1 115 VAL HG12 H 5.174 -7.088 2.788 1.00 . A A . 330 VAL HG12 1 1
23 42007 1 1 115 VAL HG13 H 3.802 -8.189 2.664 1.00 . A A . 330 VAL HG13 1 1
23 42008 1 1 115 VAL HG21 H 6.496 -7.927 -0.611 1.00 . A A . 330 VAL HG21 1 1
23 42009 1 1 115 VAL HG22 H 6.799 -6.930 0.810 1.00 . A A . 330 VAL HG22 1 1
23 42010 1 1 115 VAL HG23 H 5.416 -6.589 -0.228 1.00 . A A . 330 VAL HG23 1 1
23 42011 1 1 115 VAL N N 7.085 -8.913 2.495 1.00 . A A . 330 VAL N 1 1
23 42012 1 1 115 VAL O O 7.796 -10.260 0.240 1.00 . A A . 330 VAL O 1 1
23 42013 1 1 116 ASN C C 6.097 -11.436 -2.469 1.00 . A A . 331 ASN C 1 1
23 42014 1 1 116 ASN CA C 6.180 -12.074 -1.088 1.00 . A A . 331 ASN CA 1 1
23 42015 1 1 116 ASN CB C 5.337 -13.359 -1.054 1.00 . A A . 331 ASN CB 1 1
23 42016 1 1 116 ASN CG C 3.882 -13.139 -1.440 1.00 . A A . 331 ASN CG 1 1
23 42017 1 1 116 ASN H H 4.802 -11.133 0.222 1.00 . A A . 331 ASN H 1 1
23 42018 1 1 116 ASN HA H 7.210 -12.330 -0.890 1.00 . A A . 331 ASN HA 1 1
23 42019 1 1 116 ASN HB2 H 5.763 -14.075 -1.740 1.00 . A A . 331 ASN HB2 1 1
23 42020 1 1 116 ASN HB3 H 5.365 -13.770 -0.055 1.00 . A A . 331 ASN HB3 1 1
23 42021 1 1 116 ASN HD21 H 3.785 -14.975 -2.198 1.00 . A A . 331 ASN HD21 1 1
23 42022 1 1 116 ASN HD22 H 2.335 -14.036 -2.307 1.00 . A A . 331 ASN HD22 1 1
23 42023 1 1 116 ASN N N 5.749 -11.142 -0.052 1.00 . A A . 331 ASN N 1 1
23 42024 1 1 116 ASN ND2 N 3.273 -14.152 -2.040 1.00 . A A . 331 ASN ND2 1 1
23 42025 1 1 116 ASN O O 6.700 -11.923 -3.424 1.00 . A A . 331 ASN O 1 1
23 42026 1 1 116 ASN OD1 O 3.310 -12.073 -1.200 1.00 . A A . 331 ASN OD1 1 1
23 42027 1 1 117 THR C C 5.150 -8.145 -3.640 1.00 . A A . 332 THR C 1 1
23 42028 1 1 117 THR CA C 5.183 -9.656 -3.835 1.00 . A A . 332 THR CA 1 1
23 42029 1 1 117 THR CB C 3.889 -10.115 -4.549 1.00 . A A . 332 THR CB 1 1
23 42030 1 1 117 THR CG2 C 2.671 -9.953 -3.651 1.00 . A A . 332 THR CG2 1 1
23 42031 1 1 117 THR H H 4.923 -9.983 -1.767 1.00 . A A . 332 THR H 1 1
23 42032 1 1 117 THR HA H 6.023 -9.908 -4.464 1.00 . A A . 332 THR HA 1 1
23 42033 1 1 117 THR HB H 3.991 -11.162 -4.800 1.00 . A A . 332 THR HB 1 1
23 42034 1 1 117 THR HG1 H 3.704 -8.421 -5.557 1.00 . A A . 332 THR HG1 1 1
23 42035 1 1 117 THR HG21 H 2.568 -8.915 -3.372 1.00 . A A . 332 THR HG21 1 1
23 42036 1 1 117 THR HG22 H 2.796 -10.554 -2.763 1.00 . A A . 332 THR HG22 1 1
23 42037 1 1 117 THR HG23 H 1.786 -10.272 -4.182 1.00 . A A . 332 THR HG23 1 1
23 42038 1 1 117 THR N N 5.360 -10.340 -2.568 1.00 . A A . 332 THR N 1 1
23 42039 1 1 117 THR O O 4.571 -7.643 -2.676 1.00 . A A . 332 THR O 1 1
23 42040 1 1 117 THR OG1 O 3.693 -9.367 -5.759 1.00 . A A . 332 THR OG1 1 1
23 42041 1 1 118 SER C C 4.395 -5.522 -5.083 1.00 . A A . 333 SER C 1 1
23 42042 1 1 118 SER CA C 5.753 -5.980 -4.564 1.00 . A A . 333 SER CA 1 1
23 42043 1 1 118 SER CB C 6.869 -5.432 -5.452 1.00 . A A . 333 SER CB 1 1
23 42044 1 1 118 SER H H 6.319 -7.897 -5.240 1.00 . A A . 333 SER H 1 1
23 42045 1 1 118 SER HA H 5.887 -5.626 -3.553 1.00 . A A . 333 SER HA 1 1
23 42046 1 1 118 SER HB2 H 6.684 -5.717 -6.477 1.00 . A A . 333 SER HB2 1 1
23 42047 1 1 118 SER HB3 H 6.887 -4.355 -5.378 1.00 . A A . 333 SER HB3 1 1
23 42048 1 1 118 SER HG H 8.469 -6.523 -5.749 1.00 . A A . 333 SER HG 1 1
23 42049 1 1 118 SER N N 5.796 -7.432 -4.551 1.00 . A A . 333 SER N 1 1
23 42050 1 1 118 SER O O 3.581 -6.348 -5.514 1.00 . A A . 333 SER O 1 1
23 42051 1 1 118 SER OG O 8.134 -5.939 -5.060 1.00 . A A . 333 SER OG 1 1
23 42052 1 1 119 LEU C C 2.827 -3.680 -7.024 1.00 . A A . 334 LEU C 1 1
23 42053 1 1 119 LEU CA C 2.864 -3.708 -5.502 1.00 . A A . 334 LEU CA 1 1
23 42054 1 1 119 LEU CB C 2.616 -2.306 -4.931 1.00 . A A . 334 LEU CB 1 1
23 42055 1 1 119 LEU CD1 C 0.254 -2.681 -4.182 1.00 . A A . 334 LEU CD1 1 1
23 42056 1 1 119 LEU CD2 C 1.075 -0.358 -4.575 1.00 . A A . 334 LEU CD2 1 1
23 42057 1 1 119 LEU CG C 1.171 -1.811 -5.020 1.00 . A A . 334 LEU CG 1 1
23 42058 1 1 119 LEU H H 4.837 -3.596 -4.752 1.00 . A A . 334 LEU H 1 1
23 42059 1 1 119 LEU HA H 2.097 -4.378 -5.145 1.00 . A A . 334 LEU HA 1 1
23 42060 1 1 119 LEU HB2 H 2.910 -2.304 -3.893 1.00 . A A . 334 LEU HB2 1 1
23 42061 1 1 119 LEU HB3 H 3.241 -1.609 -5.467 1.00 . A A . 334 LEU HB3 1 1
23 42062 1 1 119 LEU HD11 H 0.496 -2.557 -3.137 1.00 . A A . 334 LEU HD11 1 1
23 42063 1 1 119 LEU HD12 H 0.384 -3.716 -4.459 1.00 . A A . 334 LEU HD12 1 1
23 42064 1 1 119 LEU HD13 H -0.769 -2.386 -4.353 1.00 . A A . 334 LEU HD13 1 1
23 42065 1 1 119 LEU HD21 H 1.430 -0.270 -3.558 1.00 . A A . 334 LEU HD21 1 1
23 42066 1 1 119 LEU HD22 H 0.043 -0.028 -4.627 1.00 . A A . 334 LEU HD22 1 1
23 42067 1 1 119 LEU HD23 H 1.682 0.256 -5.223 1.00 . A A . 334 LEU HD23 1 1
23 42068 1 1 119 LEU HG H 0.837 -1.872 -6.044 1.00 . A A . 334 LEU HG 1 1
23 42069 1 1 119 LEU N N 4.145 -4.221 -5.056 1.00 . A A . 334 LEU N 1 1
23 42070 1 1 119 LEU O O 3.416 -2.802 -7.658 1.00 . A A . 334 LEU O 1 1
23 42071 1 1 120 ALA C C 0.864 -3.871 -9.524 1.00 . A A . 335 ALA C 1 1
23 42072 1 1 120 ALA CA C 2.000 -4.756 -9.041 1.00 . A A . 335 ALA CA 1 1
23 42073 1 1 120 ALA CB C 1.765 -6.203 -9.447 1.00 . A A . 335 ALA CB 1 1
23 42074 1 1 120 ALA H H 1.709 -5.328 -7.034 1.00 . A A . 335 ALA H 1 1
23 42075 1 1 120 ALA HA H 2.924 -4.421 -9.491 1.00 . A A . 335 ALA HA 1 1
23 42076 1 1 120 ALA HB1 H 0.834 -6.547 -9.025 1.00 . A A . 335 ALA HB1 1 1
23 42077 1 1 120 ALA HB2 H 2.575 -6.815 -9.080 1.00 . A A . 335 ALA HB2 1 1
23 42078 1 1 120 ALA HB3 H 1.720 -6.272 -10.523 1.00 . A A . 335 ALA HB3 1 1
23 42079 1 1 120 ALA N N 2.135 -4.654 -7.598 1.00 . A A . 335 ALA N 1 1
23 42080 1 1 120 ALA O O 0.070 -3.385 -8.722 1.00 . A A . 335 ALA O 1 1
23 42081 1 1 121 ASP C C -1.578 -3.272 -11.543 1.00 . A A . 336 ASP C 1 1
23 42082 1 1 121 ASP CA C -0.150 -2.734 -11.435 1.00 . A A . 336 ASP CA 1 1
23 42083 1 1 121 ASP CB C 0.358 -2.313 -12.818 1.00 . A A . 336 ASP CB 1 1
23 42084 1 1 121 ASP CG C 0.522 -3.486 -13.761 1.00 . A A . 336 ASP CG 1 1
23 42085 1 1 121 ASP H H 1.338 -4.241 -11.428 1.00 . A A . 336 ASP H 1 1
23 42086 1 1 121 ASP HA H -0.164 -1.863 -10.798 1.00 . A A . 336 ASP HA 1 1
23 42087 1 1 121 ASP HB2 H -0.344 -1.619 -13.257 1.00 . A A . 336 ASP HB2 1 1
23 42088 1 1 121 ASP HB3 H 1.316 -1.826 -12.708 1.00 . A A . 336 ASP HB3 1 1
23 42089 1 1 121 ASP N N 0.771 -3.698 -10.835 1.00 . A A . 336 ASP N 1 1
23 42090 1 1 121 ASP O O -2.316 -2.914 -12.459 1.00 . A A . 336 ASP O 1 1
23 42091 1 1 121 ASP OD1 O 1.491 -4.260 -13.592 1.00 . A A . 336 ASP OD1 1 1
23 42092 1 1 121 ASP OD2 O -0.305 -3.636 -14.685 1.00 . A A . 336 ASP OD2 1 1
23 42093 1 1 122 ALA C C -3.669 -5.080 -9.117 1.00 . A A . 337 ALA C 1 1
23 42094 1 1 122 ALA CA C -3.336 -4.604 -10.524 1.00 . A A . 337 ALA CA 1 1
23 42095 1 1 122 ALA CB C -3.565 -5.716 -11.533 1.00 . A A . 337 ALA CB 1 1
23 42096 1 1 122 ALA H H -1.318 -4.407 -9.922 1.00 . A A . 337 ALA H 1 1
23 42097 1 1 122 ALA HA H -3.993 -3.784 -10.776 1.00 . A A . 337 ALA HA 1 1
23 42098 1 1 122 ALA HB1 H -4.609 -5.995 -11.526 1.00 . A A . 337 ALA HB1 1 1
23 42099 1 1 122 ALA HB2 H -2.961 -6.571 -11.270 1.00 . A A . 337 ALA HB2 1 1
23 42100 1 1 122 ALA HB3 H -3.292 -5.369 -12.517 1.00 . A A . 337 ALA HB3 1 1
23 42101 1 1 122 ALA N N -1.968 -4.112 -10.594 1.00 . A A . 337 ALA N 1 1
23 42102 1 1 122 ALA O O -4.192 -6.178 -8.925 1.00 . A A . 337 ALA O 1 1
23 42103 1 1 123 MET C C -4.727 -3.683 -6.195 1.00 . A A . 338 MET C 1 1
23 42104 1 1 123 MET CA C -3.627 -4.580 -6.741 1.00 . A A . 338 MET CA 1 1
23 42105 1 1 123 MET CB C -2.361 -4.427 -5.900 1.00 . A A . 338 MET CB 1 1
23 42106 1 1 123 MET CE C -0.247 -7.982 -6.522 1.00 . A A . 338 MET CE 1 1
23 42107 1 1 123 MET CG C -1.256 -5.406 -6.270 1.00 . A A . 338 MET CG 1 1
23 42108 1 1 123 MET H H -2.933 -3.393 -8.345 1.00 . A A . 338 MET H 1 1
23 42109 1 1 123 MET HA H -3.959 -5.607 -6.700 1.00 . A A . 338 MET HA 1 1
23 42110 1 1 123 MET HB2 H -1.980 -3.421 -6.028 1.00 . A A . 338 MET HB2 1 1
23 42111 1 1 123 MET HB3 H -2.613 -4.577 -4.860 1.00 . A A . 338 MET HB3 1 1
23 42112 1 1 123 MET HE1 H -0.042 -7.769 -7.561 1.00 . A A . 338 MET HE1 1 1
23 42113 1 1 123 MET HE2 H -0.381 -9.045 -6.393 1.00 . A A . 338 MET HE2 1 1
23 42114 1 1 123 MET HE3 H 0.582 -7.647 -5.916 1.00 . A A . 338 MET HE3 1 1
23 42115 1 1 123 MET HG2 H -1.005 -5.267 -7.311 1.00 . A A . 338 MET HG2 1 1
23 42116 1 1 123 MET HG3 H -0.389 -5.197 -5.661 1.00 . A A . 338 MET HG3 1 1
23 42117 1 1 123 MET N N -3.354 -4.252 -8.133 1.00 . A A . 338 MET N 1 1
23 42118 1 1 123 MET O O -4.750 -2.481 -6.472 1.00 . A A . 338 MET O 1 1
23 42119 1 1 123 MET SD S -1.739 -7.126 -6.019 1.00 . A A . 338 MET SD 1 1
23 42120 1 1 124 ALA C C -6.393 -3.114 -3.411 1.00 . A A . 339 ALA C 1 1
23 42121 1 1 124 ALA CA C -6.733 -3.519 -4.841 1.00 . A A . 339 ALA CA 1 1
23 42122 1 1 124 ALA CB C -8.007 -4.344 -4.873 1.00 . A A . 339 ALA CB 1 1
23 42123 1 1 124 ALA H H -5.592 -5.235 -5.280 1.00 . A A . 339 ALA H 1 1
23 42124 1 1 124 ALA HA H -6.893 -2.628 -5.431 1.00 . A A . 339 ALA HA 1 1
23 42125 1 1 124 ALA HB1 H -8.277 -4.550 -5.897 1.00 . A A . 339 ALA HB1 1 1
23 42126 1 1 124 ALA HB2 H -8.804 -3.799 -4.389 1.00 . A A . 339 ALA HB2 1 1
23 42127 1 1 124 ALA HB3 H -7.839 -5.275 -4.354 1.00 . A A . 339 ALA HB3 1 1
23 42128 1 1 124 ALA N N -5.644 -4.267 -5.439 1.00 . A A . 339 ALA N 1 1
23 42129 1 1 124 ALA O O -5.922 -3.926 -2.620 1.00 . A A . 339 ALA O 1 1
23 42130 1 1 125 VAL C C -7.653 -1.173 -0.998 1.00 . A A . 340 VAL C 1 1
23 42131 1 1 125 VAL CA C -6.355 -1.309 -1.783 1.00 . A A . 340 VAL CA 1 1
23 42132 1 1 125 VAL CB C -5.672 0.070 -1.894 1.00 . A A . 340 VAL CB 1 1
23 42133 1 1 125 VAL CG1 C -5.243 0.592 -0.531 1.00 . A A . 340 VAL CG1 1 1
23 42134 1 1 125 VAL CG2 C -4.486 -0.011 -2.837 1.00 . A A . 340 VAL CG2 1 1
23 42135 1 1 125 VAL H H -7.007 -1.262 -3.785 1.00 . A A . 340 VAL H 1 1
23 42136 1 1 125 VAL HA H -5.691 -1.985 -1.264 1.00 . A A . 340 VAL HA 1 1
23 42137 1 1 125 VAL HB H -6.384 0.766 -2.311 1.00 . A A . 340 VAL HB 1 1
23 42138 1 1 125 VAL HG11 H -4.758 1.552 -0.653 1.00 . A A . 340 VAL HG11 1 1
23 42139 1 1 125 VAL HG12 H -4.554 -0.105 -0.079 1.00 . A A . 340 VAL HG12 1 1
23 42140 1 1 125 VAL HG13 H -6.111 0.704 0.102 1.00 . A A . 340 VAL HG13 1 1
23 42141 1 1 125 VAL HG21 H -4.828 -0.281 -3.825 1.00 . A A . 340 VAL HG21 1 1
23 42142 1 1 125 VAL HG22 H -3.793 -0.757 -2.478 1.00 . A A . 340 VAL HG22 1 1
23 42143 1 1 125 VAL HG23 H -3.993 0.948 -2.876 1.00 . A A . 340 VAL HG23 1 1
23 42144 1 1 125 VAL N N -6.629 -1.854 -3.100 1.00 . A A . 340 VAL N 1 1
23 42145 1 1 125 VAL O O -8.538 -0.398 -1.369 1.00 . A A . 340 VAL O 1 1
23 42146 1 1 126 ASN C C -8.713 -1.685 2.331 1.00 . A A . 341 ASN C 1 1
23 42147 1 1 126 ASN CA C -8.995 -1.963 0.859 1.00 . A A . 341 ASN CA 1 1
23 42148 1 1 126 ASN CB C -9.697 -3.319 0.704 1.00 . A A . 341 ASN CB 1 1
23 42149 1 1 126 ASN CG C -10.923 -3.456 1.588 1.00 . A A . 341 ASN CG 1 1
23 42150 1 1 126 ASN H H -7.018 -2.517 0.337 1.00 . A A . 341 ASN H 1 1
23 42151 1 1 126 ASN HA H -9.645 -1.190 0.479 1.00 . A A . 341 ASN HA 1 1
23 42152 1 1 126 ASN HB2 H -10.005 -3.441 -0.324 1.00 . A A . 341 ASN HB2 1 1
23 42153 1 1 126 ASN HB3 H -9.002 -4.105 0.961 1.00 . A A . 341 ASN HB3 1 1
23 42154 1 1 126 ASN HD21 H -9.853 -4.377 2.983 1.00 . A A . 341 ASN HD21 1 1
23 42155 1 1 126 ASN HD22 H -11.528 -4.148 3.350 1.00 . A A . 341 ASN HD22 1 1
23 42156 1 1 126 ASN N N -7.772 -1.942 0.071 1.00 . A A . 341 ASN N 1 1
23 42157 1 1 126 ASN ND2 N -10.751 -4.056 2.756 1.00 . A A . 341 ASN ND2 1 1
23 42158 1 1 126 ASN O O -7.891 -2.358 2.953 1.00 . A A . 341 ASN O 1 1
23 42159 1 1 126 ASN OD1 O -12.020 -3.048 1.214 1.00 . A A . 341 ASN OD1 1 1
23 42160 1 1 127 ILE C C -10.244 -1.383 5.039 1.00 . A A . 342 ILE C 1 1
23 42161 1 1 127 ILE CA C -9.340 -0.407 4.302 1.00 . A A . 342 ILE CA 1 1
23 42162 1 1 127 ILE CB C -9.770 1.046 4.633 1.00 . A A . 342 ILE CB 1 1
23 42163 1 1 127 ILE CD1 C -9.004 3.467 4.518 1.00 . A A . 342 ILE CD1 1 1
23 42164 1 1 127 ILE CG1 C -8.639 2.018 4.305 1.00 . A A . 342 ILE CG1 1 1
23 42165 1 1 127 ILE CG2 C -10.173 1.183 6.098 1.00 . A A . 342 ILE CG2 1 1
23 42166 1 1 127 ILE H H -9.921 -0.097 2.290 1.00 . A A . 342 ILE H 1 1
23 42167 1 1 127 ILE HA H -8.323 -0.549 4.641 1.00 . A A . 342 ILE HA 1 1
23 42168 1 1 127 ILE HB H -10.629 1.290 4.025 1.00 . A A . 342 ILE HB 1 1
23 42169 1 1 127 ILE HD11 H -8.144 4.084 4.311 1.00 . A A . 342 ILE HD11 1 1
23 42170 1 1 127 ILE HD12 H -9.314 3.611 5.540 1.00 . A A . 342 ILE HD12 1 1
23 42171 1 1 127 ILE HD13 H -9.810 3.737 3.853 1.00 . A A . 342 ILE HD13 1 1
23 42172 1 1 127 ILE HG12 H -7.794 1.798 4.944 1.00 . A A . 342 ILE HG12 1 1
23 42173 1 1 127 ILE HG13 H -8.352 1.892 3.271 1.00 . A A . 342 ILE HG13 1 1
23 42174 1 1 127 ILE HG21 H -10.990 0.509 6.312 1.00 . A A . 342 ILE HG21 1 1
23 42175 1 1 127 ILE HG22 H -10.484 2.198 6.293 1.00 . A A . 342 ILE HG22 1 1
23 42176 1 1 127 ILE HG23 H -9.330 0.938 6.728 1.00 . A A . 342 ILE HG23 1 1
23 42177 1 1 127 ILE N N -9.381 -0.676 2.872 1.00 . A A . 342 ILE N 1 1
23 42178 1 1 127 ILE O O -11.410 -1.558 4.673 1.00 . A A . 342 ILE O 1 1
23 42179 1 1 128 LEU C C -11.465 -2.173 7.724 1.00 . A A . 343 LEU C 1 1
23 42180 1 1 128 LEU CA C -10.479 -2.952 6.864 1.00 . A A . 343 LEU CA 1 1
23 42181 1 1 128 LEU CB C -9.558 -3.802 7.738 1.00 . A A . 343 LEU CB 1 1
23 42182 1 1 128 LEU CD1 C -7.623 -5.382 7.934 1.00 . A A . 343 LEU CD1 1 1
23 42183 1 1 128 LEU CD2 C -9.127 -5.507 5.944 1.00 . A A . 343 LEU CD2 1 1
23 42184 1 1 128 LEU CG C -8.488 -4.586 6.974 1.00 . A A . 343 LEU CG 1 1
23 42185 1 1 128 LEU H H -8.756 -1.883 6.270 1.00 . A A . 343 LEU H 1 1
23 42186 1 1 128 LEU HA H -11.030 -3.596 6.197 1.00 . A A . 343 LEU HA 1 1
23 42187 1 1 128 LEU HB2 H -9.065 -3.151 8.446 1.00 . A A . 343 LEU HB2 1 1
23 42188 1 1 128 LEU HB3 H -10.165 -4.507 8.286 1.00 . A A . 343 LEU HB3 1 1
23 42189 1 1 128 LEU HD11 H -6.853 -5.898 7.380 1.00 . A A . 343 LEU HD11 1 1
23 42190 1 1 128 LEU HD12 H -8.234 -6.102 8.457 1.00 . A A . 343 LEU HD12 1 1
23 42191 1 1 128 LEU HD13 H -7.166 -4.711 8.646 1.00 . A A . 343 LEU HD13 1 1
23 42192 1 1 128 LEU HD21 H -9.798 -6.191 6.439 1.00 . A A . 343 LEU HD21 1 1
23 42193 1 1 128 LEU HD22 H -8.356 -6.064 5.433 1.00 . A A . 343 LEU HD22 1 1
23 42194 1 1 128 LEU HD23 H -9.679 -4.917 5.226 1.00 . A A . 343 LEU HD23 1 1
23 42195 1 1 128 LEU HG H -7.851 -3.889 6.449 1.00 . A A . 343 LEU HG 1 1
23 42196 1 1 128 LEU N N -9.701 -2.031 6.055 1.00 . A A . 343 LEU N 1 1
23 42197 1 1 128 LEU O O -11.075 -1.451 8.643 1.00 . A A . 343 LEU O 1 1
23 42198 1 1 129 ASN C C -14.489 -2.489 9.117 1.00 . A A . 344 ASN C 1 1
23 42199 1 1 129 ASN CA C -13.786 -1.592 8.109 1.00 . A A . 344 ASN CA 1 1
23 42200 1 1 129 ASN CB C -14.795 -0.994 7.113 1.00 . A A . 344 ASN CB 1 1
23 42201 1 1 129 ASN CG C -15.197 -1.948 5.993 1.00 . A A . 344 ASN CG 1 1
23 42202 1 1 129 ASN H H -12.987 -2.939 6.694 1.00 . A A . 344 ASN H 1 1
23 42203 1 1 129 ASN HA H -13.314 -0.784 8.647 1.00 . A A . 344 ASN HA 1 1
23 42204 1 1 129 ASN HB2 H -15.688 -0.713 7.649 1.00 . A A . 344 ASN HB2 1 1
23 42205 1 1 129 ASN HB3 H -14.361 -0.111 6.668 1.00 . A A . 344 ASN HB3 1 1
23 42206 1 1 129 ASN HD21 H -15.554 -0.406 4.792 1.00 . A A . 344 ASN HD21 1 1
23 42207 1 1 129 ASN HD22 H -15.830 -1.974 4.113 1.00 . A A . 344 ASN HD22 1 1
23 42208 1 1 129 ASN N N -12.739 -2.317 7.412 1.00 . A A . 344 ASN N 1 1
23 42209 1 1 129 ASN ND2 N -15.563 -1.389 4.852 1.00 . A A . 344 ASN ND2 1 1
23 42210 1 1 129 ASN O O -15.586 -2.989 8.874 1.00 . A A . 344 ASN O 1 1
23 42211 1 1 129 ASN OD1 O -15.176 -3.172 6.143 1.00 . A A . 344 ASN OD1 1 1
23 42212 1 1 130 VAL C C -14.797 -2.634 12.483 1.00 . A A . 345 VAL C 1 1
23 42213 1 1 130 VAL CA C -14.411 -3.515 11.306 1.00 . A A . 345 VAL CA 1 1
23 42214 1 1 130 VAL CB C -13.431 -4.608 11.780 1.00 . A A . 345 VAL CB 1 1
23 42215 1 1 130 VAL CG1 C -14.102 -5.530 12.786 1.00 . A A . 345 VAL CG1 1 1
23 42216 1 1 130 VAL CG2 C -12.902 -5.401 10.597 1.00 . A A . 345 VAL CG2 1 1
23 42217 1 1 130 VAL H H -12.964 -2.286 10.382 1.00 . A A . 345 VAL H 1 1
23 42218 1 1 130 VAL HA H -15.299 -3.994 10.919 1.00 . A A . 345 VAL HA 1 1
23 42219 1 1 130 VAL HB H -12.595 -4.126 12.267 1.00 . A A . 345 VAL HB 1 1
23 42220 1 1 130 VAL HG11 H -14.934 -6.032 12.314 1.00 . A A . 345 VAL HG11 1 1
23 42221 1 1 130 VAL HG12 H -14.461 -4.950 13.623 1.00 . A A . 345 VAL HG12 1 1
23 42222 1 1 130 VAL HG13 H -13.391 -6.264 13.134 1.00 . A A . 345 VAL HG13 1 1
23 42223 1 1 130 VAL HG21 H -12.363 -4.741 9.934 1.00 . A A . 345 VAL HG21 1 1
23 42224 1 1 130 VAL HG22 H -13.728 -5.847 10.066 1.00 . A A . 345 VAL HG22 1 1
23 42225 1 1 130 VAL HG23 H -12.240 -6.177 10.950 1.00 . A A . 345 VAL HG23 1 1
23 42226 1 1 130 VAL N N -13.843 -2.699 10.249 1.00 . A A . 345 VAL N 1 1
23 42227 1 1 130 VAL O O -13.902 -2.275 13.276 1.00 . A A . 345 VAL O 1 1
23 42228 1 1 130 VAL OXT O -15.987 -2.285 12.602 1.00 . A A . 345 VAL OXT 1 1
24 42229 1 1 7 GLY C C -16.774 6.340 4.902 1.00 . A A . 222 GLY C 1 1
24 42230 1 1 7 GLY CA C -18.073 6.643 5.614 1.00 . A A . 222 GLY CA 1 1
24 42231 1 1 7 GLY H H -19.351 5.613 4.330 1.00 . A A . 222 GLY H 1 1
24 42232 1 1 7 GLY HA2 H -18.015 7.633 6.041 1.00 . A A . 222 GLY HA2 1 1
24 42233 1 1 7 GLY HA3 H -18.214 5.925 6.408 1.00 . A A . 222 GLY HA3 1 1
24 42234 1 1 7 GLY N N -19.234 6.580 4.692 1.00 . A A . 222 GLY N 1 1
24 42235 1 1 7 GLY O O -16.772 5.682 3.861 1.00 . A A . 222 GLY O 1 1
24 42236 1 1 8 SER C C -13.688 5.347 5.225 1.00 . A A . 223 SER C 1 1
24 42237 1 1 8 SER CA C -14.369 6.657 4.824 1.00 . A A . 223 SER CA 1 1
24 42238 1 1 8 SER CB C -13.488 7.856 5.178 1.00 . A A . 223 SER CB 1 1
24 42239 1 1 8 SER H H -15.717 7.233 6.344 1.00 . A A . 223 SER H 1 1
24 42240 1 1 8 SER HA H -14.531 6.649 3.757 1.00 . A A . 223 SER HA 1 1
24 42241 1 1 8 SER HB2 H -12.478 7.669 4.845 1.00 . A A . 223 SER HB2 1 1
24 42242 1 1 8 SER HB3 H -13.870 8.738 4.686 1.00 . A A . 223 SER HB3 1 1
24 42243 1 1 8 SER HG H -12.736 7.594 6.972 1.00 . A A . 223 SER HG 1 1
24 42244 1 1 8 SER N N -15.666 6.799 5.464 1.00 . A A . 223 SER N 1 1
24 42245 1 1 8 SER O O -12.532 5.333 5.649 1.00 . A A . 223 SER O 1 1
24 42246 1 1 8 SER OG O -13.469 8.088 6.579 1.00 . A A . 223 SER OG 1 1
24 42247 1 1 9 THR C C -14.192 1.985 4.215 1.00 . A A . 224 THR C 1 1
24 42248 1 1 9 THR CA C -13.870 2.932 5.369 1.00 . A A . 224 THR CA 1 1
24 42249 1 1 9 THR CB C -14.401 2.364 6.710 1.00 . A A . 224 THR CB 1 1
24 42250 1 1 9 THR CG2 C -15.908 2.152 6.664 1.00 . A A . 224 THR CG2 1 1
24 42251 1 1 9 THR H H -15.351 4.328 4.803 1.00 . A A . 224 THR H 1 1
24 42252 1 1 9 THR HA H -12.796 3.032 5.445 1.00 . A A . 224 THR HA 1 1
24 42253 1 1 9 THR HB H -14.181 3.077 7.491 1.00 . A A . 224 THR HB 1 1
24 42254 1 1 9 THR HG1 H -13.804 0.533 6.258 1.00 . A A . 224 THR HG1 1 1
24 42255 1 1 9 THR HG21 H -16.149 1.448 5.881 1.00 . A A . 224 THR HG21 1 1
24 42256 1 1 9 THR HG22 H -16.398 3.094 6.464 1.00 . A A . 224 THR HG22 1 1
24 42257 1 1 9 THR HG23 H -16.246 1.765 7.613 1.00 . A A . 224 THR HG23 1 1
24 42258 1 1 9 THR N N -14.417 4.250 5.094 1.00 . A A . 224 THR N 1 1
24 42259 1 1 9 THR O O -14.100 0.765 4.340 1.00 . A A . 224 THR O 1 1
24 42260 1 1 9 THR OG1 O -13.750 1.125 7.024 1.00 . A A . 224 THR OG1 1 1
24 42261 1 1 10 ALA C C -14.040 2.291 0.714 1.00 . A A . 225 ALA C 1 1
24 42262 1 1 10 ALA CA C -14.877 1.798 1.886 1.00 . A A . 225 ALA CA 1 1
24 42263 1 1 10 ALA CB C -16.359 1.906 1.564 1.00 . A A . 225 ALA CB 1 1
24 42264 1 1 10 ALA H H -14.603 3.545 3.041 1.00 . A A . 225 ALA H 1 1
24 42265 1 1 10 ALA HA H -14.643 0.762 2.078 1.00 . A A . 225 ALA HA 1 1
24 42266 1 1 10 ALA HB1 H -16.574 1.344 0.668 1.00 . A A . 225 ALA HB1 1 1
24 42267 1 1 10 ALA HB2 H -16.620 2.942 1.412 1.00 . A A . 225 ALA HB2 1 1
24 42268 1 1 10 ALA HB3 H -16.936 1.507 2.386 1.00 . A A . 225 ALA HB3 1 1
24 42269 1 1 10 ALA N N -14.559 2.566 3.080 1.00 . A A . 225 ALA N 1 1
24 42270 1 1 10 ALA O O -14.321 3.345 0.138 1.00 . A A . 225 ALA O 1 1
24 42271 1 1 11 THR C C -12.515 1.427 -2.035 1.00 . A A . 226 THR C 1 1
24 42272 1 1 11 THR CA C -12.084 1.947 -0.665 1.00 . A A . 226 THR CA 1 1
24 42273 1 1 11 THR CB C -10.659 1.480 -0.346 1.00 . A A . 226 THR CB 1 1
24 42274 1 1 11 THR CG2 C -10.019 2.370 0.707 1.00 . A A . 226 THR CG2 1 1
24 42275 1 1 11 THR H H -12.849 0.694 0.850 1.00 . A A . 226 THR H 1 1
24 42276 1 1 11 THR HA H -12.069 3.023 -0.699 1.00 . A A . 226 THR HA 1 1
24 42277 1 1 11 THR HB H -10.078 1.548 -1.250 1.00 . A A . 226 THR HB 1 1
24 42278 1 1 11 THR HG1 H -10.142 -0.423 -0.490 1.00 . A A . 226 THR HG1 1 1
24 42279 1 1 11 THR HG21 H -10.617 2.351 1.606 1.00 . A A . 226 THR HG21 1 1
24 42280 1 1 11 THR HG22 H -9.957 3.383 0.335 1.00 . A A . 226 THR HG22 1 1
24 42281 1 1 11 THR HG23 H -9.025 2.007 0.929 1.00 . A A . 226 THR HG23 1 1
24 42282 1 1 11 THR N N -13.002 1.545 0.382 1.00 . A A . 226 THR N 1 1
24 42283 1 1 11 THR O O -13.076 2.179 -2.834 1.00 . A A . 226 THR O 1 1
24 42284 1 1 11 THR OG1 O -10.673 0.121 0.110 1.00 . A A . 226 THR OG1 1 1
24 42285 1 1 12 GLY C C -11.755 0.237 -4.704 1.00 . A A . 227 GLY C 1 1
24 42286 1 1 12 GLY CA C -12.575 -0.415 -3.607 1.00 . A A . 227 GLY CA 1 1
24 42287 1 1 12 GLY H H -11.895 -0.426 -1.597 1.00 . A A . 227 GLY H 1 1
24 42288 1 1 12 GLY HA2 H -12.363 -1.474 -3.592 1.00 . A A . 227 GLY HA2 1 1
24 42289 1 1 12 GLY HA3 H -13.624 -0.268 -3.819 1.00 . A A . 227 GLY HA3 1 1
24 42290 1 1 12 GLY N N -12.272 0.147 -2.301 1.00 . A A . 227 GLY N 1 1
24 42291 1 1 12 GLY O O -12.221 0.402 -5.832 1.00 . A A . 227 GLY O 1 1
24 42292 1 1 13 ILE C C -8.604 0.392 -5.845 1.00 . A A . 228 ILE C 1 1
24 42293 1 1 13 ILE CA C -9.657 1.334 -5.271 1.00 . A A . 228 ILE CA 1 1
24 42294 1 1 13 ILE CB C -8.966 2.503 -4.531 1.00 . A A . 228 ILE CB 1 1
24 42295 1 1 13 ILE CD1 C -9.433 4.422 -2.911 1.00 . A A . 228 ILE CD1 1 1
24 42296 1 1 13 ILE CG1 C -10.017 3.363 -3.821 1.00 . A A . 228 ILE CG1 1 1
24 42297 1 1 13 ILE CG2 C -8.152 3.350 -5.499 1.00 . A A . 228 ILE CG2 1 1
24 42298 1 1 13 ILE H H -10.205 0.388 -3.465 1.00 . A A . 228 ILE H 1 1
24 42299 1 1 13 ILE HA H -10.256 1.737 -6.073 1.00 . A A . 228 ILE HA 1 1
24 42300 1 1 13 ILE HB H -8.293 2.089 -3.796 1.00 . A A . 228 ILE HB 1 1
24 42301 1 1 13 ILE HD11 H -8.830 5.103 -3.493 1.00 . A A . 228 ILE HD11 1 1
24 42302 1 1 13 ILE HD12 H -8.819 3.950 -2.157 1.00 . A A . 228 ILE HD12 1 1
24 42303 1 1 13 ILE HD13 H -10.233 4.967 -2.434 1.00 . A A . 228 ILE HD13 1 1
24 42304 1 1 13 ILE HG12 H -10.620 3.864 -4.562 1.00 . A A . 228 ILE HG12 1 1
24 42305 1 1 13 ILE HG13 H -10.649 2.723 -3.223 1.00 . A A . 228 ILE HG13 1 1
24 42306 1 1 13 ILE HG21 H -8.805 3.755 -6.258 1.00 . A A . 228 ILE HG21 1 1
24 42307 1 1 13 ILE HG22 H -7.395 2.736 -5.965 1.00 . A A . 228 ILE HG22 1 1
24 42308 1 1 13 ILE HG23 H -7.681 4.159 -4.961 1.00 . A A . 228 ILE HG23 1 1
24 42309 1 1 13 ILE N N -10.534 0.614 -4.360 1.00 . A A . 228 ILE N 1 1
24 42310 1 1 13 ILE O O -8.220 -0.578 -5.197 1.00 . A A . 228 ILE O 1 1
24 42311 1 1 14 THR C C -5.799 0.631 -7.761 1.00 . A A . 229 THR C 1 1
24 42312 1 1 14 THR CA C -7.108 -0.157 -7.666 1.00 . A A . 229 THR CA 1 1
24 42313 1 1 14 THR CB C -7.523 -0.640 -9.069 1.00 . A A . 229 THR CB 1 1
24 42314 1 1 14 THR CG2 C -6.958 -2.024 -9.346 1.00 . A A . 229 THR CG2 1 1
24 42315 1 1 14 THR H H -8.522 1.414 -7.563 1.00 . A A . 229 THR H 1 1
24 42316 1 1 14 THR HA H -6.951 -1.021 -7.037 1.00 . A A . 229 THR HA 1 1
24 42317 1 1 14 THR HB H -7.137 0.044 -9.808 1.00 . A A . 229 THR HB 1 1
24 42318 1 1 14 THR HG1 H -9.321 -0.874 -8.290 1.00 . A A . 229 THR HG1 1 1
24 42319 1 1 14 THR HG21 H -7.340 -2.721 -8.614 1.00 . A A . 229 THR HG21 1 1
24 42320 1 1 14 THR HG22 H -5.881 -1.992 -9.285 1.00 . A A . 229 THR HG22 1 1
24 42321 1 1 14 THR HG23 H -7.254 -2.341 -10.335 1.00 . A A . 229 THR HG23 1 1
24 42322 1 1 14 THR N N -8.149 0.657 -7.061 1.00 . A A . 229 THR N 1 1
24 42323 1 1 14 THR O O -5.808 1.857 -7.904 1.00 . A A . 229 THR O 1 1
24 42324 1 1 14 THR OG1 O -8.951 -0.691 -9.162 1.00 . A A . 229 THR OG1 1 1
24 42325 1 1 15 VAL C C -3.177 1.318 -9.034 1.00 . A A . 230 VAL C 1 1
24 42326 1 1 15 VAL CA C -3.350 0.506 -7.742 1.00 . A A . 230 VAL CA 1 1
24 42327 1 1 15 VAL CB C -2.264 -0.592 -7.677 1.00 . A A . 230 VAL CB 1 1
24 42328 1 1 15 VAL CG1 C -2.211 -1.384 -8.967 1.00 . A A . 230 VAL CG1 1 1
24 42329 1 1 15 VAL CG2 C -0.904 -0.007 -7.358 1.00 . A A . 230 VAL CG2 1 1
24 42330 1 1 15 VAL H H -4.762 -1.050 -7.492 1.00 . A A . 230 VAL H 1 1
24 42331 1 1 15 VAL HA H -3.219 1.163 -6.896 1.00 . A A . 230 VAL HA 1 1
24 42332 1 1 15 VAL HB H -2.527 -1.277 -6.886 1.00 . A A . 230 VAL HB 1 1
24 42333 1 1 15 VAL HG11 H -1.973 -0.723 -9.786 1.00 . A A . 230 VAL HG11 1 1
24 42334 1 1 15 VAL HG12 H -3.170 -1.850 -9.145 1.00 . A A . 230 VAL HG12 1 1
24 42335 1 1 15 VAL HG13 H -1.448 -2.146 -8.887 1.00 . A A . 230 VAL HG13 1 1
24 42336 1 1 15 VAL HG21 H -0.150 -0.768 -7.490 1.00 . A A . 230 VAL HG21 1 1
24 42337 1 1 15 VAL HG22 H -0.893 0.334 -6.333 1.00 . A A . 230 VAL HG22 1 1
24 42338 1 1 15 VAL HG23 H -0.702 0.822 -8.019 1.00 . A A . 230 VAL HG23 1 1
24 42339 1 1 15 VAL N N -4.685 -0.084 -7.652 1.00 . A A . 230 VAL N 1 1
24 42340 1 1 15 VAL O O -3.831 1.048 -10.042 1.00 . A A . 230 VAL O 1 1
24 42341 1 1 16 SER C C -0.741 2.710 -10.824 1.00 . A A . 231 SER C 1 1
24 42342 1 1 16 SER CA C -2.053 3.143 -10.170 1.00 . A A . 231 SER CA 1 1
24 42343 1 1 16 SER CB C -1.992 4.623 -9.784 1.00 . A A . 231 SER CB 1 1
24 42344 1 1 16 SER H H -1.835 2.519 -8.162 1.00 . A A . 231 SER H 1 1
24 42345 1 1 16 SER HA H -2.860 2.991 -10.869 1.00 . A A . 231 SER HA 1 1
24 42346 1 1 16 SER HB2 H -2.837 4.861 -9.154 1.00 . A A . 231 SER HB2 1 1
24 42347 1 1 16 SER HB3 H -1.078 4.812 -9.242 1.00 . A A . 231 SER HB3 1 1
24 42348 1 1 16 SER HG H -2.149 4.926 -11.719 1.00 . A A . 231 SER HG 1 1
24 42349 1 1 16 SER N N -2.317 2.327 -8.995 1.00 . A A . 231 SER N 1 1
24 42350 1 1 16 SER O O 0.258 3.434 -10.788 1.00 . A A . 231 SER O 1 1
24 42351 1 1 16 SER OG O -2.028 5.465 -10.924 1.00 . A A . 231 SER OG 1 1
24 42352 1 1 17 GLY C C 1.300 0.212 -11.072 1.00 . A A . 232 GLY C 1 1
24 42353 1 1 17 GLY CA C 0.452 1.007 -12.040 1.00 . A A . 232 GLY CA 1 1
24 42354 1 1 17 GLY H H -1.570 0.990 -11.418 1.00 . A A . 232 GLY H 1 1
24 42355 1 1 17 GLY HA2 H 0.171 0.369 -12.866 1.00 . A A . 232 GLY HA2 1 1
24 42356 1 1 17 GLY HA3 H 1.035 1.834 -12.417 1.00 . A A . 232 GLY HA3 1 1
24 42357 1 1 17 GLY N N -0.748 1.522 -11.414 1.00 . A A . 232 GLY N 1 1
24 42358 1 1 17 GLY O O 1.080 0.263 -9.863 1.00 . A A . 232 GLY O 1 1
24 42359 1 1 18 ALA C C 4.064 -0.466 -9.936 1.00 . A A . 233 ALA C 1 1
24 42360 1 1 18 ALA CA C 3.135 -1.346 -10.766 1.00 . A A . 233 ALA CA 1 1
24 42361 1 1 18 ALA CB C 3.936 -2.313 -11.626 1.00 . A A . 233 ALA CB 1 1
24 42362 1 1 18 ALA H H 2.392 -0.525 -12.571 1.00 . A A . 233 ALA H 1 1
24 42363 1 1 18 ALA HA H 2.514 -1.925 -10.097 1.00 . A A . 233 ALA HA 1 1
24 42364 1 1 18 ALA HB1 H 4.573 -1.756 -12.295 1.00 . A A . 233 ALA HB1 1 1
24 42365 1 1 18 ALA HB2 H 3.260 -2.928 -12.200 1.00 . A A . 233 ALA HB2 1 1
24 42366 1 1 18 ALA HB3 H 4.543 -2.940 -10.990 1.00 . A A . 233 ALA HB3 1 1
24 42367 1 1 18 ALA N N 2.260 -0.532 -11.598 1.00 . A A . 233 ALA N 1 1
24 42368 1 1 18 ALA O O 4.883 0.283 -10.478 1.00 . A A . 233 ALA O 1 1
24 42369 1 1 19 GLN C C 5.637 -0.701 -6.890 1.00 . A A . 234 GLN C 1 1
24 42370 1 1 19 GLN CA C 4.745 0.224 -7.710 1.00 . A A . 234 GLN CA 1 1
24 42371 1 1 19 GLN CB C 3.849 1.056 -6.785 1.00 . A A . 234 GLN CB 1 1
24 42372 1 1 19 GLN CD C 5.469 2.968 -6.437 1.00 . A A . 234 GLN CD 1 1
24 42373 1 1 19 GLN CG C 4.620 1.898 -5.780 1.00 . A A . 234 GLN CG 1 1
24 42374 1 1 19 GLN H H 3.270 -1.183 -8.251 1.00 . A A . 234 GLN H 1 1
24 42375 1 1 19 GLN HA H 5.364 0.886 -8.295 1.00 . A A . 234 GLN HA 1 1
24 42376 1 1 19 GLN HB2 H 3.245 1.717 -7.387 1.00 . A A . 234 GLN HB2 1 1
24 42377 1 1 19 GLN HB3 H 3.200 0.388 -6.239 1.00 . A A . 234 GLN HB3 1 1
24 42378 1 1 19 GLN HE21 H 6.823 2.811 -4.994 1.00 . A A . 234 GLN HE21 1 1
24 42379 1 1 19 GLN HE22 H 7.169 3.972 -6.226 1.00 . A A . 234 GLN HE22 1 1
24 42380 1 1 19 GLN HG2 H 3.915 2.377 -5.118 1.00 . A A . 234 GLN HG2 1 1
24 42381 1 1 19 GLN HG3 H 5.265 1.247 -5.207 1.00 . A A . 234 GLN HG3 1 1
24 42382 1 1 19 GLN N N 3.929 -0.555 -8.622 1.00 . A A . 234 GLN N 1 1
24 42383 1 1 19 GLN NE2 N 6.600 3.280 -5.826 1.00 . A A . 234 GLN NE2 1 1
24 42384 1 1 19 GLN O O 5.161 -1.635 -6.246 1.00 . A A . 234 GLN O 1 1
24 42385 1 1 19 GLN OE1 O 5.119 3.500 -7.490 1.00 . A A . 234 GLN OE1 1 1
24 42386 1 1 20 SER C C 8.716 -0.419 -5.249 1.00 . A A . 235 SER C 1 1
24 42387 1 1 20 SER CA C 7.880 -1.268 -6.199 1.00 . A A . 235 SER CA 1 1
24 42388 1 1 20 SER CB C 8.769 -2.004 -7.201 1.00 . A A . 235 SER CB 1 1
24 42389 1 1 20 SER H H 7.251 0.349 -7.400 1.00 . A A . 235 SER H 1 1
24 42390 1 1 20 SER HA H 7.323 -1.991 -5.621 1.00 . A A . 235 SER HA 1 1
24 42391 1 1 20 SER HB2 H 9.525 -2.562 -6.667 1.00 . A A . 235 SER HB2 1 1
24 42392 1 1 20 SER HB3 H 8.165 -2.684 -7.783 1.00 . A A . 235 SER HB3 1 1
24 42393 1 1 20 SER HG H 8.757 -0.488 -8.451 1.00 . A A . 235 SER HG 1 1
24 42394 1 1 20 SER N N 6.927 -0.435 -6.906 1.00 . A A . 235 SER N 1 1
24 42395 1 1 20 SER O O 8.951 0.762 -5.507 1.00 . A A . 235 SER O 1 1
24 42396 1 1 20 SER OG O 9.411 -1.095 -8.083 1.00 . A A . 235 SER OG 1 1
24 42397 1 1 21 PHE C C 11.232 -1.015 -2.870 1.00 . A A . 236 PHE C 1 1
24 42398 1 1 21 PHE CA C 9.925 -0.292 -3.156 1.00 . A A . 236 PHE CA 1 1
24 42399 1 1 21 PHE CB C 9.126 -0.135 -1.860 1.00 . A A . 236 PHE CB 1 1
24 42400 1 1 21 PHE CD1 C 7.824 1.992 -2.148 1.00 . A A . 236 PHE CD1 1 1
24 42401 1 1 21 PHE CD2 C 6.626 -0.069 -2.069 1.00 . A A . 236 PHE CD2 1 1
24 42402 1 1 21 PHE CE1 C 6.635 2.680 -2.303 1.00 . A A . 236 PHE CE1 1 1
24 42403 1 1 21 PHE CE2 C 5.435 0.613 -2.225 1.00 . A A . 236 PHE CE2 1 1
24 42404 1 1 21 PHE CG C 7.832 0.611 -2.030 1.00 . A A . 236 PHE CG 1 1
24 42405 1 1 21 PHE CZ C 5.440 1.989 -2.341 1.00 . A A . 236 PHE CZ 1 1
24 42406 1 1 21 PHE H H 8.944 -1.960 -4.001 1.00 . A A . 236 PHE H 1 1
24 42407 1 1 21 PHE HA H 10.146 0.687 -3.554 1.00 . A A . 236 PHE HA 1 1
24 42408 1 1 21 PHE HB2 H 8.894 -1.115 -1.470 1.00 . A A . 236 PHE HB2 1 1
24 42409 1 1 21 PHE HB3 H 9.726 0.399 -1.141 1.00 . A A . 236 PHE HB3 1 1
24 42410 1 1 21 PHE HD1 H 8.758 2.532 -2.117 1.00 . A A . 236 PHE HD1 1 1
24 42411 1 1 21 PHE HD2 H 6.620 -1.146 -1.977 1.00 . A A . 236 PHE HD2 1 1
24 42412 1 1 21 PHE HE1 H 6.643 3.756 -2.395 1.00 . A A . 236 PHE HE1 1 1
24 42413 1 1 21 PHE HE2 H 4.500 0.072 -2.254 1.00 . A A . 236 PHE HE2 1 1
24 42414 1 1 21 PHE HZ H 4.511 2.524 -2.463 1.00 . A A . 236 PHE HZ 1 1
24 42415 1 1 21 PHE N N 9.147 -1.014 -4.149 1.00 . A A . 236 PHE N 1 1
24 42416 1 1 21 PHE O O 11.336 -2.229 -3.070 1.00 . A A . 236 PHE O 1 1
24 42417 1 1 22 LYS C C 14.074 -0.090 -0.833 1.00 . A A . 237 LYS C 1 1
24 42418 1 1 22 LYS CA C 13.519 -0.819 -2.046 1.00 . A A . 237 LYS CA 1 1
24 42419 1 1 22 LYS CB C 14.522 -0.700 -3.202 1.00 . A A . 237 LYS CB 1 1
24 42420 1 1 22 LYS CD C 14.421 -3.080 -3.982 1.00 . A A . 237 LYS CD 1 1
24 42421 1 1 22 LYS CE C 14.134 -4.009 -5.146 1.00 . A A . 237 LYS CE 1 1
24 42422 1 1 22 LYS CG C 14.240 -1.623 -4.372 1.00 . A A . 237 LYS CG 1 1
24 42423 1 1 22 LYS H H 12.086 0.706 -2.331 1.00 . A A . 237 LYS H 1 1
24 42424 1 1 22 LYS HA H 13.375 -1.855 -1.800 1.00 . A A . 237 LYS HA 1 1
24 42425 1 1 22 LYS HB2 H 14.511 0.316 -3.566 1.00 . A A . 237 LYS HB2 1 1
24 42426 1 1 22 LYS HB3 H 15.510 -0.925 -2.827 1.00 . A A . 237 LYS HB3 1 1
24 42427 1 1 22 LYS HD2 H 15.440 -3.232 -3.660 1.00 . A A . 237 LYS HD2 1 1
24 42428 1 1 22 LYS HD3 H 13.746 -3.314 -3.172 1.00 . A A . 237 LYS HD3 1 1
24 42429 1 1 22 LYS HE2 H 14.822 -3.786 -5.946 1.00 . A A . 237 LYS HE2 1 1
24 42430 1 1 22 LYS HE3 H 14.281 -5.029 -4.821 1.00 . A A . 237 LYS HE3 1 1
24 42431 1 1 22 LYS HG2 H 13.222 -1.473 -4.698 1.00 . A A . 237 LYS HG2 1 1
24 42432 1 1 22 LYS HG3 H 14.917 -1.387 -5.179 1.00 . A A . 237 LYS HG3 1 1
24 42433 1 1 22 LYS HZ1 H 12.669 -3.014 -6.252 1.00 . A A . 237 LYS HZ1 1 1
24 42434 1 1 22 LYS HZ2 H 12.085 -3.757 -4.853 1.00 . A A . 237 LYS HZ2 1 1
24 42435 1 1 22 LYS HZ3 H 12.472 -4.699 -6.208 1.00 . A A . 237 LYS HZ3 1 1
24 42436 1 1 22 LYS N N 12.225 -0.262 -2.418 1.00 . A A . 237 LYS N 1 1
24 42437 1 1 22 LYS NZ N 12.744 -3.858 -5.650 1.00 . A A . 237 LYS NZ 1 1
24 42438 1 1 22 LYS O O 13.950 1.129 -0.734 1.00 . A A . 237 LYS O 1 1
24 42439 1 1 23 PRO C C 16.810 0.122 0.820 1.00 . A A . 238 PRO C 1 1
24 42440 1 1 23 PRO CA C 15.377 -0.193 1.222 1.00 . A A . 238 PRO CA 1 1
24 42441 1 1 23 PRO CB C 15.354 -1.256 2.331 1.00 . A A . 238 PRO CB 1 1
24 42442 1 1 23 PRO CD C 14.691 -2.274 0.229 1.00 . A A . 238 PRO CD 1 1
24 42443 1 1 23 PRO CG C 14.792 -2.506 1.715 1.00 . A A . 238 PRO CG 1 1
24 42444 1 1 23 PRO HA H 14.886 0.708 1.562 1.00 . A A . 238 PRO HA 1 1
24 42445 1 1 23 PRO HB2 H 16.362 -1.415 2.690 1.00 . A A . 238 PRO HB2 1 1
24 42446 1 1 23 PRO HB3 H 14.734 -0.909 3.145 1.00 . A A . 238 PRO HB3 1 1
24 42447 1 1 23 PRO HD2 H 15.554 -2.682 -0.276 1.00 . A A . 238 PRO HD2 1 1
24 42448 1 1 23 PRO HD3 H 13.783 -2.708 -0.159 1.00 . A A . 238 PRO HD3 1 1
24 42449 1 1 23 PRO HG2 H 15.452 -3.338 1.914 1.00 . A A . 238 PRO HG2 1 1
24 42450 1 1 23 PRO HG3 H 13.813 -2.705 2.128 1.00 . A A . 238 PRO HG3 1 1
24 42451 1 1 23 PRO N N 14.665 -0.815 0.125 1.00 . A A . 238 PRO N 1 1
24 42452 1 1 23 PRO O O 17.596 -0.779 0.519 1.00 . A A . 238 PRO O 1 1
24 42453 1 1 24 VAL C C 19.435 1.689 1.609 1.00 . A A . 239 VAL C 1 1
24 42454 1 1 24 VAL CA C 18.482 1.808 0.432 1.00 . A A . 239 VAL CA 1 1
24 42455 1 1 24 VAL CB C 18.492 3.253 -0.110 1.00 . A A . 239 VAL CB 1 1
24 42456 1 1 24 VAL CG1 C 19.851 3.597 -0.702 1.00 . A A . 239 VAL CG1 1 1
24 42457 1 1 24 VAL CG2 C 17.394 3.441 -1.145 1.00 . A A . 239 VAL CG2 1 1
24 42458 1 1 24 VAL H H 16.502 2.073 1.117 1.00 . A A . 239 VAL H 1 1
24 42459 1 1 24 VAL HA H 18.813 1.145 -0.355 1.00 . A A . 239 VAL HA 1 1
24 42460 1 1 24 VAL HB H 18.302 3.926 0.713 1.00 . A A . 239 VAL HB 1 1
24 42461 1 1 24 VAL HG11 H 19.837 4.611 -1.071 1.00 . A A . 239 VAL HG11 1 1
24 42462 1 1 24 VAL HG12 H 20.070 2.921 -1.515 1.00 . A A . 239 VAL HG12 1 1
24 42463 1 1 24 VAL HG13 H 20.610 3.501 0.059 1.00 . A A . 239 VAL HG13 1 1
24 42464 1 1 24 VAL HG21 H 17.561 2.770 -1.973 1.00 . A A . 239 VAL HG21 1 1
24 42465 1 1 24 VAL HG22 H 17.406 4.461 -1.500 1.00 . A A . 239 VAL HG22 1 1
24 42466 1 1 24 VAL HG23 H 16.436 3.228 -0.697 1.00 . A A . 239 VAL HG23 1 1
24 42467 1 1 24 VAL N N 17.156 1.395 0.832 1.00 . A A . 239 VAL N 1 1
24 42468 1 1 24 VAL O O 19.694 2.655 2.323 1.00 . A A . 239 VAL O 1 1
24 42469 1 1 25 ALA C C 22.221 -0.193 2.182 1.00 . A A . 240 ALA C 1 1
24 42470 1 1 25 ALA CA C 20.913 0.214 2.835 1.00 . A A . 240 ALA CA 1 1
24 42471 1 1 25 ALA CB C 20.418 -0.874 3.779 1.00 . A A . 240 ALA CB 1 1
24 42472 1 1 25 ALA H H 19.628 -0.255 1.235 1.00 . A A . 240 ALA H 1 1
24 42473 1 1 25 ALA HA H 21.064 1.119 3.404 1.00 . A A . 240 ALA HA 1 1
24 42474 1 1 25 ALA HB1 H 21.147 -1.034 4.559 1.00 . A A . 240 ALA HB1 1 1
24 42475 1 1 25 ALA HB2 H 20.274 -1.791 3.227 1.00 . A A . 240 ALA HB2 1 1
24 42476 1 1 25 ALA HB3 H 19.481 -0.568 4.219 1.00 . A A . 240 ALA HB3 1 1
24 42477 1 1 25 ALA N N 19.933 0.483 1.806 1.00 . A A . 240 ALA N 1 1
24 42478 1 1 25 ALA O O 22.222 -0.984 1.238 1.00 . A A . 240 ALA O 1 1
24 42479 1 1 26 TRP C C 25.253 -1.172 2.704 1.00 . A A . 241 TRP C 1 1
24 42480 1 1 26 TRP CA C 24.626 0.065 2.067 1.00 . A A . 241 TRP CA 1 1
24 42481 1 1 26 TRP CB C 25.543 1.280 2.213 1.00 . A A . 241 TRP CB 1 1
24 42482 1 1 26 TRP CD1 C 24.546 3.615 2.521 1.00 . A A . 241 TRP CD1 1 1
24 42483 1 1 26 TRP CD2 C 24.533 2.895 0.405 1.00 . A A . 241 TRP CD2 1 1
24 42484 1 1 26 TRP CE2 C 23.961 4.180 0.446 1.00 . A A . 241 TRP CE2 1 1
24 42485 1 1 26 TRP CE3 C 24.631 2.240 -0.827 1.00 . A A . 241 TRP CE3 1 1
24 42486 1 1 26 TRP CG C 24.906 2.554 1.746 1.00 . A A . 241 TRP CG 1 1
24 42487 1 1 26 TRP CH2 C 23.597 4.158 -1.887 1.00 . A A . 241 TRP CH2 1 1
24 42488 1 1 26 TRP CZ2 C 23.489 4.822 -0.696 1.00 . A A . 241 TRP CZ2 1 1
24 42489 1 1 26 TRP CZ3 C 24.162 2.879 -1.959 1.00 . A A . 241 TRP CZ3 1 1
24 42490 1 1 26 TRP H H 23.272 0.945 3.436 1.00 . A A . 241 TRP H 1 1
24 42491 1 1 26 TRP HA H 24.470 -0.131 1.016 1.00 . A A . 241 TRP HA 1 1
24 42492 1 1 26 TRP HB2 H 25.812 1.400 3.252 1.00 . A A . 241 TRP HB2 1 1
24 42493 1 1 26 TRP HB3 H 26.438 1.121 1.630 1.00 . A A . 241 TRP HB3 1 1
24 42494 1 1 26 TRP HD1 H 24.694 3.661 3.591 1.00 . A A . 241 TRP HD1 1 1
24 42495 1 1 26 TRP HE1 H 23.644 5.461 2.081 1.00 . A A . 241 TRP HE1 1 1
24 42496 1 1 26 TRP HE3 H 25.063 1.253 -0.901 1.00 . A A . 241 TRP HE3 1 1
24 42497 1 1 26 TRP HH2 H 23.243 4.618 -2.798 1.00 . A A . 241 TRP HH2 1 1
24 42498 1 1 26 TRP HZ2 H 23.051 5.808 -0.658 1.00 . A A . 241 TRP HZ2 1 1
24 42499 1 1 26 TRP HZ3 H 24.229 2.387 -2.918 1.00 . A A . 241 TRP HZ3 1 1
24 42500 1 1 26 TRP N N 23.326 0.345 2.663 1.00 . A A . 241 TRP N 1 1
24 42501 1 1 26 TRP NE1 N 23.980 4.598 1.750 1.00 . A A . 241 TRP NE1 1 1
24 42502 1 1 26 TRP O O 26.470 -1.246 2.903 1.00 . A A . 241 TRP O 1 1
24 42503 1 1 27 GLN C C 25.383 -3.185 5.016 1.00 . A A . 242 GLN C 1 1
24 42504 1 1 27 GLN CA C 24.786 -3.402 3.627 1.00 . A A . 242 GLN CA 1 1
24 42505 1 1 27 GLN CB C 25.780 -4.148 2.732 1.00 . A A . 242 GLN CB 1 1
24 42506 1 1 27 GLN CD C 26.224 -5.271 0.519 1.00 . A A . 242 GLN CD 1 1
24 42507 1 1 27 GLN CG C 25.224 -4.512 1.367 1.00 . A A . 242 GLN CG 1 1
24 42508 1 1 27 GLN H H 23.441 -1.992 2.821 1.00 . A A . 242 GLN H 1 1
24 42509 1 1 27 GLN HA H 23.896 -4.004 3.730 1.00 . A A . 242 GLN HA 1 1
24 42510 1 1 27 GLN HB2 H 26.649 -3.527 2.585 1.00 . A A . 242 GLN HB2 1 1
24 42511 1 1 27 GLN HB3 H 26.080 -5.060 3.227 1.00 . A A . 242 GLN HB3 1 1
24 42512 1 1 27 GLN HE21 H 26.902 -3.569 -0.245 1.00 . A A . 242 GLN HE21 1 1
24 42513 1 1 27 GLN HE22 H 27.663 -5.009 -0.823 1.00 . A A . 242 GLN HE22 1 1
24 42514 1 1 27 GLN HG2 H 24.348 -5.126 1.501 1.00 . A A . 242 GLN HG2 1 1
24 42515 1 1 27 GLN HG3 H 24.951 -3.603 0.850 1.00 . A A . 242 GLN HG3 1 1
24 42516 1 1 27 GLN N N 24.389 -2.139 3.016 1.00 . A A . 242 GLN N 1 1
24 42517 1 1 27 GLN NE2 N 27.009 -4.546 -0.260 1.00 . A A . 242 GLN NE2 1 1
24 42518 1 1 27 GLN O O 25.271 -2.094 5.582 1.00 . A A . 242 GLN O 1 1
24 42519 1 1 27 GLN OE1 O 26.288 -6.502 0.562 1.00 . A A . 242 GLN OE1 1 1
24 42520 1 1 28 LEU C C 25.630 -4.105 8.002 1.00 . A A . 243 LEU C 1 1
24 42521 1 1 28 LEU CA C 26.647 -4.212 6.866 1.00 . A A . 243 LEU CA 1 1
24 42522 1 1 28 LEU CB C 27.662 -3.063 6.949 1.00 . A A . 243 LEU CB 1 1
24 42523 1 1 28 LEU CD1 C 29.669 -1.885 6.024 1.00 . A A . 243 LEU CD1 1 1
24 42524 1 1 28 LEU CD2 C 29.699 -4.367 6.289 1.00 . A A . 243 LEU CD2 1 1
24 42525 1 1 28 LEU CG C 28.837 -3.155 5.973 1.00 . A A . 243 LEU CG 1 1
24 42526 1 1 28 LEU H H 25.996 -5.085 5.056 1.00 . A A . 243 LEU H 1 1
24 42527 1 1 28 LEU HA H 27.177 -5.145 6.979 1.00 . A A . 243 LEU HA 1 1
24 42528 1 1 28 LEU HB2 H 27.138 -2.137 6.762 1.00 . A A . 243 LEU HB2 1 1
24 42529 1 1 28 LEU HB3 H 28.057 -3.034 7.951 1.00 . A A . 243 LEU HB3 1 1
24 42530 1 1 28 LEU HD11 H 29.057 -1.042 5.744 1.00 . A A . 243 LEU HD11 1 1
24 42531 1 1 28 LEU HD12 H 30.499 -1.972 5.340 1.00 . A A . 243 LEU HD12 1 1
24 42532 1 1 28 LEU HD13 H 30.044 -1.740 7.026 1.00 . A A . 243 LEU HD13 1 1
24 42533 1 1 28 LEU HD21 H 30.538 -4.398 5.609 1.00 . A A . 243 LEU HD21 1 1
24 42534 1 1 28 LEU HD22 H 29.112 -5.267 6.175 1.00 . A A . 243 LEU HD22 1 1
24 42535 1 1 28 LEU HD23 H 30.061 -4.298 7.304 1.00 . A A . 243 LEU HD23 1 1
24 42536 1 1 28 LEU HG H 28.455 -3.266 4.969 1.00 . A A . 243 LEU HG 1 1
24 42537 1 1 28 LEU N N 25.991 -4.243 5.557 1.00 . A A . 243 LEU N 1 1
24 42538 1 1 28 LEU O O 25.372 -5.081 8.709 1.00 . A A . 243 LEU O 1 1
24 42539 1 1 29 ASP C C 23.036 -1.696 8.851 1.00 . A A . 244 ASP C 1 1
24 42540 1 1 29 ASP CA C 24.133 -2.660 9.265 1.00 . A A . 244 ASP CA 1 1
24 42541 1 1 29 ASP CB C 24.893 -2.065 10.454 1.00 . A A . 244 ASP CB 1 1
24 42542 1 1 29 ASP CG C 25.615 -3.107 11.281 1.00 . A A . 244 ASP CG 1 1
24 42543 1 1 29 ASP H H 25.196 -2.226 7.486 1.00 . A A . 244 ASP H 1 1
24 42544 1 1 29 ASP HA H 23.684 -3.593 9.566 1.00 . A A . 244 ASP HA 1 1
24 42545 1 1 29 ASP HB2 H 25.624 -1.361 10.086 1.00 . A A . 244 ASP HB2 1 1
24 42546 1 1 29 ASP HB3 H 24.193 -1.547 11.091 1.00 . A A . 244 ASP HB3 1 1
24 42547 1 1 29 ASP N N 25.038 -2.930 8.156 1.00 . A A . 244 ASP N 1 1
24 42548 1 1 29 ASP O O 23.112 -1.066 7.794 1.00 . A A . 244 ASP O 1 1
24 42549 1 1 29 ASP OD1 O 24.962 -3.754 12.129 1.00 . A A . 244 ASP OD1 1 1
24 42550 1 1 29 ASP OD2 O 26.840 -3.276 11.106 1.00 . A A . 244 ASP OD2 1 1
24 42551 1 1 30 ASN C C 21.444 0.805 9.652 1.00 . A A . 245 ASN C 1 1
24 42552 1 1 30 ASN CA C 20.938 -0.623 9.486 1.00 . A A . 245 ASN CA 1 1
24 42553 1 1 30 ASN CB C 19.778 -0.891 10.456 1.00 . A A . 245 ASN CB 1 1
24 42554 1 1 30 ASN CG C 20.140 -0.617 11.906 1.00 . A A . 245 ASN CG 1 1
24 42555 1 1 30 ASN H H 22.007 -2.139 10.506 1.00 . A A . 245 ASN H 1 1
24 42556 1 1 30 ASN HA H 20.588 -0.752 8.473 1.00 . A A . 245 ASN HA 1 1
24 42557 1 1 30 ASN HB2 H 18.944 -0.260 10.190 1.00 . A A . 245 ASN HB2 1 1
24 42558 1 1 30 ASN HB3 H 19.480 -1.926 10.369 1.00 . A A . 245 ASN HB3 1 1
24 42559 1 1 30 ASN HD21 H 19.362 1.210 11.790 1.00 . A A . 245 ASN HD21 1 1
24 42560 1 1 30 ASN HD22 H 20.040 0.774 13.324 1.00 . A A . 245 ASN HD22 1 1
24 42561 1 1 30 ASN N N 22.027 -1.570 9.706 1.00 . A A . 245 ASN N 1 1
24 42562 1 1 30 ASN ND2 N 19.816 0.573 12.388 1.00 . A A . 245 ASN ND2 1 1
24 42563 1 1 30 ASN O O 20.797 1.758 9.232 1.00 . A A . 245 ASN O 1 1
24 42564 1 1 30 ASN OD1 O 20.686 -1.480 12.595 1.00 . A A . 245 ASN OD1 1 1
24 42565 1 1 31 ASP C C 24.242 2.469 9.275 1.00 . A A . 246 ASP C 1 1
24 42566 1 1 31 ASP CA C 23.256 2.243 10.412 1.00 . A A . 246 ASP CA 1 1
24 42567 1 1 31 ASP CB C 23.978 2.365 11.758 1.00 . A A . 246 ASP CB 1 1
24 42568 1 1 31 ASP CG C 23.023 2.525 12.921 1.00 . A A . 246 ASP CG 1 1
24 42569 1 1 31 ASP H H 23.053 0.150 10.641 1.00 . A A . 246 ASP H 1 1
24 42570 1 1 31 ASP HA H 22.487 2.998 10.357 1.00 . A A . 246 ASP HA 1 1
24 42571 1 1 31 ASP HB2 H 24.569 1.476 11.924 1.00 . A A . 246 ASP HB2 1 1
24 42572 1 1 31 ASP HB3 H 24.631 3.224 11.732 1.00 . A A . 246 ASP HB3 1 1
24 42573 1 1 31 ASP N N 22.613 0.943 10.271 1.00 . A A . 246 ASP N 1 1
24 42574 1 1 31 ASP O O 25.196 3.236 9.404 1.00 . A A . 246 ASP O 1 1
24 42575 1 1 31 ASP OD1 O 22.254 3.505 12.933 1.00 . A A . 246 ASP OD1 1 1
24 42576 1 1 31 ASP OD2 O 23.033 1.666 13.831 1.00 . A A . 246 ASP OD2 1 1
24 42577 1 1 32 GLY C C 24.391 3.124 6.152 1.00 . A A . 247 GLY C 1 1
24 42578 1 1 32 GLY CA C 24.847 1.955 6.997 1.00 . A A . 247 GLY CA 1 1
24 42579 1 1 32 GLY H H 23.267 1.142 8.142 1.00 . A A . 247 GLY H 1 1
24 42580 1 1 32 GLY HA2 H 25.866 2.124 7.316 1.00 . A A . 247 GLY HA2 1 1
24 42581 1 1 32 GLY HA3 H 24.809 1.056 6.400 1.00 . A A . 247 GLY HA3 1 1
24 42582 1 1 32 GLY N N 24.012 1.781 8.166 1.00 . A A . 247 GLY N 1 1
24 42583 1 1 32 GLY O O 25.206 3.830 5.561 1.00 . A A . 247 GLY O 1 1
24 42584 1 1 33 ASN C C 22.223 5.625 6.245 1.00 . A A . 248 ASN C 1 1
24 42585 1 1 33 ASN CA C 22.507 4.431 5.342 1.00 . A A . 248 ASN CA 1 1
24 42586 1 1 33 ASN CB C 21.232 3.980 4.615 1.00 . A A . 248 ASN CB 1 1
24 42587 1 1 33 ASN CG C 20.147 3.453 5.544 1.00 . A A . 248 ASN CG 1 1
24 42588 1 1 33 ASN H H 22.485 2.755 6.628 1.00 . A A . 248 ASN H 1 1
24 42589 1 1 33 ASN HA H 23.239 4.729 4.606 1.00 . A A . 248 ASN HA 1 1
24 42590 1 1 33 ASN HB2 H 20.828 4.817 4.068 1.00 . A A . 248 ASN HB2 1 1
24 42591 1 1 33 ASN HB3 H 21.489 3.196 3.917 1.00 . A A . 248 ASN HB3 1 1
24 42592 1 1 33 ASN HD21 H 18.746 4.035 4.267 1.00 . A A . 248 ASN HD21 1 1
24 42593 1 1 33 ASN HD22 H 18.177 3.275 5.712 1.00 . A A . 248 ASN HD22 1 1
24 42594 1 1 33 ASN N N 23.083 3.338 6.112 1.00 . A A . 248 ASN N 1 1
24 42595 1 1 33 ASN ND2 N 18.899 3.604 5.133 1.00 . A A . 248 ASN ND2 1 1
24 42596 1 1 33 ASN O O 21.518 5.513 7.249 1.00 . A A . 248 ASN O 1 1
24 42597 1 1 33 ASN OD1 O 20.425 2.902 6.607 1.00 . A A . 248 ASN OD1 1 1
24 42598 1 1 34 LYS C C 21.340 8.671 6.521 1.00 . A A . 249 LYS C 1 1
24 42599 1 1 34 LYS CA C 22.680 7.967 6.710 1.00 . A A . 249 LYS CA 1 1
24 42600 1 1 34 LYS CB C 23.836 8.928 6.410 1.00 . A A . 249 LYS CB 1 1
24 42601 1 1 34 LYS CD C 25.176 10.179 4.696 1.00 . A A . 249 LYS CD 1 1
24 42602 1 1 34 LYS CE C 25.447 10.336 3.211 1.00 . A A . 249 LYS CE 1 1
24 42603 1 1 34 LYS CG C 23.947 9.327 4.947 1.00 . A A . 249 LYS CG 1 1
24 42604 1 1 34 LYS H H 23.285 6.808 5.041 1.00 . A A . 249 LYS H 1 1
24 42605 1 1 34 LYS HA H 22.755 7.653 7.741 1.00 . A A . 249 LYS HA 1 1
24 42606 1 1 34 LYS HB2 H 23.700 9.826 6.995 1.00 . A A . 249 LYS HB2 1 1
24 42607 1 1 34 LYS HB3 H 24.762 8.457 6.704 1.00 . A A . 249 LYS HB3 1 1
24 42608 1 1 34 LYS HD2 H 25.019 11.155 5.128 1.00 . A A . 249 LYS HD2 1 1
24 42609 1 1 34 LYS HD3 H 26.029 9.709 5.162 1.00 . A A . 249 LYS HD3 1 1
24 42610 1 1 34 LYS HE2 H 24.594 10.809 2.750 1.00 . A A . 249 LYS HE2 1 1
24 42611 1 1 34 LYS HE3 H 26.320 10.960 3.082 1.00 . A A . 249 LYS HE3 1 1
24 42612 1 1 34 LYS HG2 H 24.012 8.439 4.343 1.00 . A A . 249 LYS HG2 1 1
24 42613 1 1 34 LYS HG3 H 23.068 9.889 4.671 1.00 . A A . 249 LYS HG3 1 1
24 42614 1 1 34 LYS HZ1 H 24.855 8.413 2.653 1.00 . A A . 249 LYS HZ1 1 1
24 42615 1 1 34 LYS HZ2 H 26.506 8.551 2.986 1.00 . A A . 249 LYS HZ2 1 1
24 42616 1 1 34 LYS HZ3 H 25.883 9.161 1.540 1.00 . A A . 249 LYS HZ3 1 1
24 42617 1 1 34 LYS N N 22.783 6.769 5.885 1.00 . A A . 249 LYS N 1 1
24 42618 1 1 34 LYS NZ N 25.689 9.025 2.552 1.00 . A A . 249 LYS NZ 1 1
24 42619 1 1 34 LYS O O 20.984 9.553 7.303 1.00 . A A . 249 LYS O 1 1
24 42620 1 1 35 VAL C C 18.312 8.400 6.359 1.00 . A A . 250 VAL C 1 1
24 42621 1 1 35 VAL CA C 19.272 8.843 5.258 1.00 . A A . 250 VAL CA 1 1
24 42622 1 1 35 VAL CB C 18.702 8.453 3.874 1.00 . A A . 250 VAL CB 1 1
24 42623 1 1 35 VAL CG1 C 19.460 9.166 2.767 1.00 . A A . 250 VAL CG1 1 1
24 42624 1 1 35 VAL CG2 C 18.748 6.947 3.663 1.00 . A A . 250 VAL CG2 1 1
24 42625 1 1 35 VAL H H 20.957 7.617 4.865 1.00 . A A . 250 VAL H 1 1
24 42626 1 1 35 VAL HA H 19.361 9.918 5.293 1.00 . A A . 250 VAL HA 1 1
24 42627 1 1 35 VAL HB H 17.669 8.770 3.832 1.00 . A A . 250 VAL HB 1 1
24 42628 1 1 35 VAL HG11 H 20.506 8.904 2.823 1.00 . A A . 250 VAL HG11 1 1
24 42629 1 1 35 VAL HG12 H 19.351 10.234 2.886 1.00 . A A . 250 VAL HG12 1 1
24 42630 1 1 35 VAL HG13 H 19.063 8.868 1.809 1.00 . A A . 250 VAL HG13 1 1
24 42631 1 1 35 VAL HG21 H 18.340 6.707 2.692 1.00 . A A . 250 VAL HG21 1 1
24 42632 1 1 35 VAL HG22 H 18.166 6.456 4.429 1.00 . A A . 250 VAL HG22 1 1
24 42633 1 1 35 VAL HG23 H 19.772 6.608 3.716 1.00 . A A . 250 VAL HG23 1 1
24 42634 1 1 35 VAL N N 20.602 8.287 5.485 1.00 . A A . 250 VAL N 1 1
24 42635 1 1 35 VAL O O 18.164 7.207 6.634 1.00 . A A . 250 VAL O 1 1
24 42636 1 1 36 ASN C C 15.362 9.342 7.837 1.00 . A A . 251 ASN C 1 1
24 42637 1 1 36 ASN CA C 16.828 9.083 8.149 1.00 . A A . 251 ASN CA 1 1
24 42638 1 1 36 ASN CB C 17.256 9.936 9.347 1.00 . A A . 251 ASN CB 1 1
24 42639 1 1 36 ASN CG C 18.676 9.646 9.796 1.00 . A A . 251 ASN CG 1 1
24 42640 1 1 36 ASN H H 17.758 10.289 6.680 1.00 . A A . 251 ASN H 1 1
24 42641 1 1 36 ASN HA H 16.950 8.041 8.400 1.00 . A A . 251 ASN HA 1 1
24 42642 1 1 36 ASN HB2 H 17.191 10.979 9.079 1.00 . A A . 251 ASN HB2 1 1
24 42643 1 1 36 ASN HB3 H 16.591 9.740 10.175 1.00 . A A . 251 ASN HB3 1 1
24 42644 1 1 36 ASN HD21 H 18.885 11.524 10.408 1.00 . A A . 251 ASN HD21 1 1
24 42645 1 1 36 ASN HD22 H 20.262 10.500 10.627 1.00 . A A . 251 ASN HD22 1 1
24 42646 1 1 36 ASN N N 17.670 9.364 6.996 1.00 . A A . 251 ASN N 1 1
24 42647 1 1 36 ASN ND2 N 19.342 10.656 10.330 1.00 . A A . 251 ASN ND2 1 1
24 42648 1 1 36 ASN O O 15.025 10.322 7.168 1.00 . A A . 251 ASN O 1 1
24 42649 1 1 36 ASN OD1 O 19.172 8.528 9.662 1.00 . A A . 251 ASN OD1 1 1
24 42650 1 1 37 VAL C C 12.636 8.636 6.720 1.00 . A A . 252 VAL C 1 1
24 42651 1 1 37 VAL CA C 13.059 8.574 8.189 1.00 . A A . 252 VAL CA 1 1
24 42652 1 1 37 VAL CB C 12.518 9.809 8.941 1.00 . A A . 252 VAL CB 1 1
24 42653 1 1 37 VAL CG1 C 10.996 9.807 8.967 1.00 . A A . 252 VAL CG1 1 1
24 42654 1 1 37 VAL CG2 C 13.074 9.866 10.355 1.00 . A A . 252 VAL CG2 1 1
24 42655 1 1 37 VAL H H 14.869 7.665 8.797 1.00 . A A . 252 VAL H 1 1
24 42656 1 1 37 VAL HA H 12.615 7.700 8.633 1.00 . A A . 252 VAL HA 1 1
24 42657 1 1 37 VAL HB H 12.844 10.688 8.414 1.00 . A A . 252 VAL HB 1 1
24 42658 1 1 37 VAL HG11 H 10.645 10.693 9.472 1.00 . A A . 252 VAL HG11 1 1
24 42659 1 1 37 VAL HG12 H 10.648 8.931 9.493 1.00 . A A . 252 VAL HG12 1 1
24 42660 1 1 37 VAL HG13 H 10.618 9.795 7.956 1.00 . A A . 252 VAL HG13 1 1
24 42661 1 1 37 VAL HG21 H 12.812 8.962 10.882 1.00 . A A . 252 VAL HG21 1 1
24 42662 1 1 37 VAL HG22 H 12.656 10.718 10.872 1.00 . A A . 252 VAL HG22 1 1
24 42663 1 1 37 VAL HG23 H 14.149 9.960 10.317 1.00 . A A . 252 VAL HG23 1 1
24 42664 1 1 37 VAL N N 14.509 8.447 8.325 1.00 . A A . 252 VAL N 1 1
24 42665 1 1 37 VAL O O 12.305 9.701 6.199 1.00 . A A . 252 VAL O 1 1
24 42666 1 1 38 ASP C C 12.105 5.917 4.250 1.00 . A A . 253 ASP C 1 1
24 42667 1 1 38 ASP CA C 12.213 7.374 4.673 1.00 . A A . 253 ASP CA 1 1
24 42668 1 1 38 ASP CB C 13.154 8.110 3.713 1.00 . A A . 253 ASP CB 1 1
24 42669 1 1 38 ASP CG C 12.768 7.904 2.257 1.00 . A A . 253 ASP CG 1 1
24 42670 1 1 38 ASP H H 13.001 6.686 6.514 1.00 . A A . 253 ASP H 1 1
24 42671 1 1 38 ASP HA H 11.233 7.823 4.612 1.00 . A A . 253 ASP HA 1 1
24 42672 1 1 38 ASP HB2 H 13.124 9.168 3.929 1.00 . A A . 253 ASP HB2 1 1
24 42673 1 1 38 ASP HB3 H 14.162 7.746 3.856 1.00 . A A . 253 ASP HB3 1 1
24 42674 1 1 38 ASP N N 12.665 7.486 6.059 1.00 . A A . 253 ASP N 1 1
24 42675 1 1 38 ASP O O 11.108 5.507 3.663 1.00 . A A . 253 ASP O 1 1
24 42676 1 1 38 ASP OD1 O 11.672 8.352 1.855 1.00 . A A . 253 ASP OD1 1 1
24 42677 1 1 38 ASP OD2 O 13.555 7.279 1.510 1.00 . A A . 253 ASP OD2 1 1
24 42678 1 1 39 ASN C C 12.274 2.827 4.892 1.00 . A A . 254 ASN C 1 1
24 42679 1 1 39 ASN CA C 13.190 3.747 4.101 1.00 . A A . 254 ASN CA 1 1
24 42680 1 1 39 ASN CB C 14.621 3.218 4.138 1.00 . A A . 254 ASN CB 1 1
24 42681 1 1 39 ASN CG C 15.427 3.707 2.957 1.00 . A A . 254 ASN CG 1 1
24 42682 1 1 39 ASN H H 13.860 5.491 5.111 1.00 . A A . 254 ASN H 1 1
24 42683 1 1 39 ASN HA H 12.857 3.743 3.074 1.00 . A A . 254 ASN HA 1 1
24 42684 1 1 39 ASN HB2 H 15.100 3.553 5.044 1.00 . A A . 254 ASN HB2 1 1
24 42685 1 1 39 ASN HB3 H 14.602 2.139 4.118 1.00 . A A . 254 ASN HB3 1 1
24 42686 1 1 39 ASN HD21 H 16.131 5.227 4.019 1.00 . A A . 254 ASN HD21 1 1
24 42687 1 1 39 ASN HD22 H 16.666 5.142 2.376 1.00 . A A . 254 ASN HD22 1 1
24 42688 1 1 39 ASN N N 13.127 5.131 4.564 1.00 . A A . 254 ASN N 1 1
24 42689 1 1 39 ASN ND2 N 16.151 4.797 3.137 1.00 . A A . 254 ASN ND2 1 1
24 42690 1 1 39 ASN O O 11.882 1.771 4.398 1.00 . A A . 254 ASN O 1 1
24 42691 1 1 39 ASN OD1 O 15.400 3.100 1.891 1.00 . A A . 254 ASN OD1 1 1
24 42692 1 1 40 ARG C C 9.557 2.780 6.497 1.00 . A A . 255 ARG C 1 1
24 42693 1 1 40 ARG CA C 10.986 2.449 6.910 1.00 . A A . 255 ARG CA 1 1
24 42694 1 1 40 ARG CB C 11.178 2.734 8.400 1.00 . A A . 255 ARG CB 1 1
24 42695 1 1 40 ARG CD C 12.776 0.839 8.857 1.00 . A A . 255 ARG CD 1 1
24 42696 1 1 40 ARG CG C 12.546 2.339 8.936 1.00 . A A . 255 ARG CG 1 1
24 42697 1 1 40 ARG CZ C 14.538 -0.784 9.457 1.00 . A A . 255 ARG CZ 1 1
24 42698 1 1 40 ARG H H 12.323 4.041 6.482 1.00 . A A . 255 ARG H 1 1
24 42699 1 1 40 ARG HA H 11.170 1.401 6.722 1.00 . A A . 255 ARG HA 1 1
24 42700 1 1 40 ARG HB2 H 11.042 3.791 8.570 1.00 . A A . 255 ARG HB2 1 1
24 42701 1 1 40 ARG HB3 H 10.428 2.191 8.957 1.00 . A A . 255 ARG HB3 1 1
24 42702 1 1 40 ARG HD2 H 12.019 0.339 9.443 1.00 . A A . 255 ARG HD2 1 1
24 42703 1 1 40 ARG HD3 H 12.699 0.529 7.827 1.00 . A A . 255 ARG HD3 1 1
24 42704 1 1 40 ARG HE H 14.684 1.202 9.664 1.00 . A A . 255 ARG HE 1 1
24 42705 1 1 40 ARG HG2 H 13.306 2.835 8.353 1.00 . A A . 255 ARG HG2 1 1
24 42706 1 1 40 ARG HG3 H 12.621 2.652 9.968 1.00 . A A . 255 ARG HG3 1 1
24 42707 1 1 40 ARG HH11 H 12.835 -1.620 8.741 1.00 . A A . 255 ARG HH11 1 1
24 42708 1 1 40 ARG HH12 H 14.090 -2.739 9.159 1.00 . A A . 255 ARG HH12 1 1
24 42709 1 1 40 ARG HH21 H 16.336 -0.260 10.230 1.00 . A A . 255 ARG HH21 1 1
24 42710 1 1 40 ARG HH22 H 16.095 -1.963 9.998 1.00 . A A . 255 ARG HH22 1 1
24 42711 1 1 40 ARG N N 11.931 3.221 6.110 1.00 . A A . 255 ARG N 1 1
24 42712 1 1 40 ARG NE N 14.095 0.469 9.368 1.00 . A A . 255 ARG NE 1 1
24 42713 1 1 40 ARG NH1 N 13.761 -1.795 9.087 1.00 . A A . 255 ARG NH1 1 1
24 42714 1 1 40 ARG NH2 N 15.753 -1.022 9.932 1.00 . A A . 255 ARG NH2 1 1
24 42715 1 1 40 ARG O O 8.597 2.206 7.011 1.00 . A A . 255 ARG O 1 1
24 42716 1 1 41 PHE C C 8.040 3.906 3.569 1.00 . A A . 256 PHE C 1 1
24 42717 1 1 41 PHE CA C 8.133 4.145 5.069 1.00 . A A . 256 PHE CA 1 1
24 42718 1 1 41 PHE CB C 7.922 5.632 5.373 1.00 . A A . 256 PHE CB 1 1
24 42719 1 1 41 PHE CD1 C 9.253 6.314 7.390 1.00 . A A . 256 PHE CD1 1 1
24 42720 1 1 41 PHE CD2 C 6.910 5.952 7.646 1.00 . A A . 256 PHE CD2 1 1
24 42721 1 1 41 PHE CE1 C 9.356 6.622 8.731 1.00 . A A . 256 PHE CE1 1 1
24 42722 1 1 41 PHE CE2 C 7.008 6.262 8.989 1.00 . A A . 256 PHE CE2 1 1
24 42723 1 1 41 PHE CG C 8.030 5.974 6.832 1.00 . A A . 256 PHE CG 1 1
24 42724 1 1 41 PHE CZ C 8.232 6.598 9.532 1.00 . A A . 256 PHE CZ 1 1
24 42725 1 1 41 PHE H H 10.238 4.103 5.168 1.00 . A A . 256 PHE H 1 1
24 42726 1 1 41 PHE HA H 7.371 3.566 5.569 1.00 . A A . 256 PHE HA 1 1
24 42727 1 1 41 PHE HB2 H 8.664 6.209 4.842 1.00 . A A . 256 PHE HB2 1 1
24 42728 1 1 41 PHE HB3 H 6.938 5.924 5.034 1.00 . A A . 256 PHE HB3 1 1
24 42729 1 1 41 PHE HD1 H 10.133 6.333 6.764 1.00 . A A . 256 PHE HD1 1 1
24 42730 1 1 41 PHE HD2 H 5.952 5.691 7.222 1.00 . A A . 256 PHE HD2 1 1
24 42731 1 1 41 PHE HE1 H 10.314 6.884 9.153 1.00 . A A . 256 PHE HE1 1 1
24 42732 1 1 41 PHE HE2 H 6.127 6.241 9.613 1.00 . A A . 256 PHE HE2 1 1
24 42733 1 1 41 PHE HZ H 8.310 6.840 10.582 1.00 . A A . 256 PHE HZ 1 1
24 42734 1 1 41 PHE N N 9.430 3.708 5.558 1.00 . A A . 256 PHE N 1 1
24 42735 1 1 41 PHE O O 9.059 3.754 2.894 1.00 . A A . 256 PHE O 1 1
24 42736 1 1 42 ALA C C 5.541 4.629 1.117 1.00 . A A . 257 ALA C 1 1
24 42737 1 1 42 ALA CA C 6.612 3.683 1.626 1.00 . A A . 257 ALA CA 1 1
24 42738 1 1 42 ALA CB C 6.224 2.249 1.327 1.00 . A A . 257 ALA CB 1 1
24 42739 1 1 42 ALA H H 6.048 3.957 3.648 1.00 . A A . 257 ALA H 1 1
24 42740 1 1 42 ALA HA H 7.540 3.895 1.117 1.00 . A A . 257 ALA HA 1 1
24 42741 1 1 42 ALA HB1 H 5.299 2.012 1.833 1.00 . A A . 257 ALA HB1 1 1
24 42742 1 1 42 ALA HB2 H 7.003 1.586 1.669 1.00 . A A . 257 ALA HB2 1 1
24 42743 1 1 42 ALA HB3 H 6.090 2.127 0.260 1.00 . A A . 257 ALA HB3 1 1
24 42744 1 1 42 ALA N N 6.826 3.866 3.051 1.00 . A A . 257 ALA N 1 1
24 42745 1 1 42 ALA O O 4.474 4.751 1.717 1.00 . A A . 257 ALA O 1 1
24 42746 1 1 43 THR C C 4.130 5.566 -1.723 1.00 . A A . 258 THR C 1 1
24 42747 1 1 43 THR CA C 4.892 6.230 -0.572 1.00 . A A . 258 THR CA 1 1
24 42748 1 1 43 THR CB C 5.624 7.493 -1.060 1.00 . A A . 258 THR CB 1 1
24 42749 1 1 43 THR CG2 C 4.660 8.659 -1.197 1.00 . A A . 258 THR CG2 1 1
24 42750 1 1 43 THR H H 6.694 5.142 -0.426 1.00 . A A . 258 THR H 1 1
24 42751 1 1 43 THR HA H 4.187 6.518 0.194 1.00 . A A . 258 THR HA 1 1
24 42752 1 1 43 THR HB H 6.073 7.291 -2.023 1.00 . A A . 258 THR HB 1 1
24 42753 1 1 43 THR HG1 H 7.273 7.109 -0.036 1.00 . A A . 258 THR HG1 1 1
24 42754 1 1 43 THR HG21 H 4.206 8.865 -0.239 1.00 . A A . 258 THR HG21 1 1
24 42755 1 1 43 THR HG22 H 3.890 8.406 -1.913 1.00 . A A . 258 THR HG22 1 1
24 42756 1 1 43 THR HG23 H 5.195 9.532 -1.538 1.00 . A A . 258 THR HG23 1 1
24 42757 1 1 43 THR N N 5.827 5.291 0.012 1.00 . A A . 258 THR N 1 1
24 42758 1 1 43 THR O O 4.659 5.397 -2.823 1.00 . A A . 258 THR O 1 1
24 42759 1 1 43 THR OG1 O 6.651 7.845 -0.118 1.00 . A A . 258 THR OG1 1 1
24 42760 1 1 44 VAL C C 1.436 5.235 -3.450 1.00 . A A . 259 VAL C 1 1
24 42761 1 1 44 VAL CA C 2.100 4.382 -2.380 1.00 . A A . 259 VAL CA 1 1
24 42762 1 1 44 VAL CB C 1.007 3.575 -1.646 1.00 . A A . 259 VAL CB 1 1
24 42763 1 1 44 VAL CG1 C 0.533 2.427 -2.518 1.00 . A A . 259 VAL CG1 1 1
24 42764 1 1 44 VAL CG2 C 1.529 3.053 -0.317 1.00 . A A . 259 VAL CG2 1 1
24 42765 1 1 44 VAL H H 2.477 5.480 -0.608 1.00 . A A . 259 VAL H 1 1
24 42766 1 1 44 VAL HA H 2.769 3.683 -2.858 1.00 . A A . 259 VAL HA 1 1
24 42767 1 1 44 VAL HB H 0.153 4.231 -1.453 1.00 . A A . 259 VAL HB 1 1
24 42768 1 1 44 VAL HG11 H 1.351 1.744 -2.691 1.00 . A A . 259 VAL HG11 1 1
24 42769 1 1 44 VAL HG12 H 0.183 2.814 -3.463 1.00 . A A . 259 VAL HG12 1 1
24 42770 1 1 44 VAL HG13 H -0.272 1.906 -2.022 1.00 . A A . 259 VAL HG13 1 1
24 42771 1 1 44 VAL HG21 H 2.380 2.410 -0.490 1.00 . A A . 259 VAL HG21 1 1
24 42772 1 1 44 VAL HG22 H 0.750 2.494 0.181 1.00 . A A . 259 VAL HG22 1 1
24 42773 1 1 44 VAL HG23 H 1.828 3.884 0.304 1.00 . A A . 259 VAL HG23 1 1
24 42774 1 1 44 VAL N N 2.885 5.191 -1.454 1.00 . A A . 259 VAL N 1 1
24 42775 1 1 44 VAL O O 0.724 6.195 -3.145 1.00 . A A . 259 VAL O 1 1
24 42776 1 1 45 THR C C -0.218 4.797 -6.237 1.00 . A A . 260 THR C 1 1
24 42777 1 1 45 THR CA C 1.050 5.541 -5.830 1.00 . A A . 260 THR CA 1 1
24 42778 1 1 45 THR CB C 2.015 5.613 -7.026 1.00 . A A . 260 THR CB 1 1
24 42779 1 1 45 THR CG2 C 1.441 6.475 -8.140 1.00 . A A . 260 THR CG2 1 1
24 42780 1 1 45 THR H H 2.311 4.149 -4.874 1.00 . A A . 260 THR H 1 1
24 42781 1 1 45 THR HA H 0.791 6.545 -5.535 1.00 . A A . 260 THR HA 1 1
24 42782 1 1 45 THR HB H 2.168 4.614 -7.408 1.00 . A A . 260 THR HB 1 1
24 42783 1 1 45 THR HG1 H 3.985 5.740 -7.104 1.00 . A A . 260 THR HG1 1 1
24 42784 1 1 45 THR HG21 H 0.492 6.070 -8.453 1.00 . A A . 260 THR HG21 1 1
24 42785 1 1 45 THR HG22 H 2.122 6.483 -8.976 1.00 . A A . 260 THR HG22 1 1
24 42786 1 1 45 THR HG23 H 1.301 7.483 -7.779 1.00 . A A . 260 THR HG23 1 1
24 42787 1 1 45 THR N N 1.680 4.878 -4.702 1.00 . A A . 260 THR N 1 1
24 42788 1 1 45 THR O O -0.159 3.716 -6.823 1.00 . A A . 260 THR O 1 1
24 42789 1 1 45 THR OG1 O 3.273 6.151 -6.599 1.00 . A A . 260 THR OG1 1 1
24 42790 1 1 46 LEU C C -3.523 5.687 -6.994 1.00 . A A . 261 LEU C 1 1
24 42791 1 1 46 LEU CA C -2.641 4.739 -6.199 1.00 . A A . 261 LEU CA 1 1
24 42792 1 1 46 LEU CB C -3.328 4.332 -4.895 1.00 . A A . 261 LEU CB 1 1
24 42793 1 1 46 LEU CD1 C -3.035 3.443 -2.554 1.00 . A A . 261 LEU CD1 1 1
24 42794 1 1 46 LEU CD2 C -2.329 2.062 -4.518 1.00 . A A . 261 LEU CD2 1 1
24 42795 1 1 46 LEU CG C -2.466 3.473 -3.963 1.00 . A A . 261 LEU CG 1 1
24 42796 1 1 46 LEU H H -1.356 6.260 -5.492 1.00 . A A . 261 LEU H 1 1
24 42797 1 1 46 LEU HA H -2.451 3.856 -6.790 1.00 . A A . 261 LEU HA 1 1
24 42798 1 1 46 LEU HB2 H -3.620 5.229 -4.371 1.00 . A A . 261 LEU HB2 1 1
24 42799 1 1 46 LEU HB3 H -4.219 3.773 -5.140 1.00 . A A . 261 LEU HB3 1 1
24 42800 1 1 46 LEU HD11 H -2.430 2.792 -1.941 1.00 . A A . 261 LEU HD11 1 1
24 42801 1 1 46 LEU HD12 H -4.052 3.079 -2.577 1.00 . A A . 261 LEU HD12 1 1
24 42802 1 1 46 LEU HD13 H -3.014 4.443 -2.139 1.00 . A A . 261 LEU HD13 1 1
24 42803 1 1 46 LEU HD21 H -1.858 2.102 -5.488 1.00 . A A . 261 LEU HD21 1 1
24 42804 1 1 46 LEU HD22 H -3.307 1.615 -4.611 1.00 . A A . 261 LEU HD22 1 1
24 42805 1 1 46 LEU HD23 H -1.724 1.466 -3.850 1.00 . A A . 261 LEU HD23 1 1
24 42806 1 1 46 LEU HG H -1.480 3.905 -3.906 1.00 . A A . 261 LEU HG 1 1
24 42807 1 1 46 LEU N N -1.365 5.375 -5.916 1.00 . A A . 261 LEU N 1 1
24 42808 1 1 46 LEU O O -3.271 6.893 -7.007 1.00 . A A . 261 LEU O 1 1
24 42809 1 1 47 SER C C -6.112 7.025 -7.594 1.00 . A A . 262 SER C 1 1
24 42810 1 1 47 SER CA C -5.407 5.998 -8.474 1.00 . A A . 262 SER CA 1 1
24 42811 1 1 47 SER CB C -6.419 5.131 -9.221 1.00 . A A . 262 SER CB 1 1
24 42812 1 1 47 SER H H -4.709 4.199 -7.612 1.00 . A A . 262 SER H 1 1
24 42813 1 1 47 SER HA H -4.793 6.521 -9.193 1.00 . A A . 262 SER HA 1 1
24 42814 1 1 47 SER HB2 H -7.175 5.760 -9.664 1.00 . A A . 262 SER HB2 1 1
24 42815 1 1 47 SER HB3 H -5.911 4.576 -9.997 1.00 . A A . 262 SER HB3 1 1
24 42816 1 1 47 SER HG H -6.722 3.322 -8.519 1.00 . A A . 262 SER HG 1 1
24 42817 1 1 47 SER N N -4.535 5.163 -7.667 1.00 . A A . 262 SER N 1 1
24 42818 1 1 47 SER O O -6.136 8.218 -7.901 1.00 . A A . 262 SER O 1 1
24 42819 1 1 47 SER OG O -7.043 4.216 -8.339 1.00 . A A . 262 SER OG 1 1
24 42820 1 1 48 ALA C C -6.893 6.947 -4.118 1.00 . A A . 263 ALA C 1 1
24 42821 1 1 48 ALA CA C -7.300 7.400 -5.508 1.00 . A A . 263 ALA CA 1 1
24 42822 1 1 48 ALA CB C -8.814 7.367 -5.659 1.00 . A A . 263 ALA CB 1 1
24 42823 1 1 48 ALA H H -6.631 5.581 -6.323 1.00 . A A . 263 ALA H 1 1
24 42824 1 1 48 ALA HA H -6.960 8.413 -5.667 1.00 . A A . 263 ALA HA 1 1
24 42825 1 1 48 ALA HB1 H -9.083 7.679 -6.658 1.00 . A A . 263 ALA HB1 1 1
24 42826 1 1 48 ALA HB2 H -9.262 8.038 -4.940 1.00 . A A . 263 ALA HB2 1 1
24 42827 1 1 48 ALA HB3 H -9.173 6.363 -5.487 1.00 . A A . 263 ALA HB3 1 1
24 42828 1 1 48 ALA N N -6.669 6.547 -6.493 1.00 . A A . 263 ALA N 1 1
24 42829 1 1 48 ALA O O -6.805 5.750 -3.860 1.00 . A A . 263 ALA O 1 1
24 42830 1 1 49 THR C C -7.083 8.512 -0.950 1.00 . A A . 264 THR C 1 1
24 42831 1 1 49 THR CA C -6.320 7.549 -1.850 1.00 . A A . 264 THR CA 1 1
24 42832 1 1 49 THR CB C -4.799 7.591 -1.544 1.00 . A A . 264 THR CB 1 1
24 42833 1 1 49 THR CG2 C -4.013 6.932 -2.660 1.00 . A A . 264 THR CG2 1 1
24 42834 1 1 49 THR H H -6.574 8.827 -3.520 1.00 . A A . 264 THR H 1 1
24 42835 1 1 49 THR HA H -6.680 6.546 -1.672 1.00 . A A . 264 THR HA 1 1
24 42836 1 1 49 THR HB H -4.605 7.041 -0.633 1.00 . A A . 264 THR HB 1 1
24 42837 1 1 49 THR HG1 H -4.808 9.333 -0.630 1.00 . A A . 264 THR HG1 1 1
24 42838 1 1 49 THR HG21 H -4.283 5.889 -2.713 1.00 . A A . 264 THR HG21 1 1
24 42839 1 1 49 THR HG22 H -2.956 7.022 -2.459 1.00 . A A . 264 THR HG22 1 1
24 42840 1 1 49 THR HG23 H -4.246 7.411 -3.600 1.00 . A A . 264 THR HG23 1 1
24 42841 1 1 49 THR N N -6.604 7.887 -3.237 1.00 . A A . 264 THR N 1 1
24 42842 1 1 49 THR O O -6.669 8.827 0.166 1.00 . A A . 264 THR O 1 1
24 42843 1 1 49 THR OG1 O -4.347 8.939 -1.382 1.00 . A A . 264 THR OG1 1 1
24 42844 1 1 50 THR C C -9.905 9.223 0.263 1.00 . A A . 265 THR C 1 1
24 42845 1 1 50 THR CA C -9.060 9.933 -0.791 1.00 . A A . 265 THR CA 1 1
24 42846 1 1 50 THR CB C -9.989 10.630 -1.801 1.00 . A A . 265 THR CB 1 1
24 42847 1 1 50 THR CG2 C -10.536 11.928 -1.238 1.00 . A A . 265 THR CG2 1 1
24 42848 1 1 50 THR H H -8.468 8.680 -2.370 1.00 . A A . 265 THR H 1 1
24 42849 1 1 50 THR HA H -8.439 10.677 -0.317 1.00 . A A . 265 THR HA 1 1
24 42850 1 1 50 THR HB H -10.817 9.974 -2.021 1.00 . A A . 265 THR HB 1 1
24 42851 1 1 50 THR HG1 H -8.559 11.532 -2.830 1.00 . A A . 265 THR HG1 1 1
24 42852 1 1 50 THR HG21 H -11.105 11.717 -0.345 1.00 . A A . 265 THR HG21 1 1
24 42853 1 1 50 THR HG22 H -11.177 12.394 -1.970 1.00 . A A . 265 THR HG22 1 1
24 42854 1 1 50 THR HG23 H -9.719 12.591 -0.998 1.00 . A A . 265 THR HG23 1 1
24 42855 1 1 50 THR N N -8.205 8.985 -1.479 1.00 . A A . 265 THR N 1 1
24 42856 1 1 50 THR O O -10.308 8.075 0.071 1.00 . A A . 265 THR O 1 1
24 42857 1 1 50 THR OG1 O -9.267 10.899 -3.013 1.00 . A A . 265 THR OG1 1 1
24 42858 1 1 51 GLY C C -10.075 8.703 3.508 1.00 . A A . 266 GLY C 1 1
24 42859 1 1 51 GLY CA C -10.950 9.304 2.433 1.00 . A A . 266 GLY CA 1 1
24 42860 1 1 51 GLY H H -9.784 10.799 1.488 1.00 . A A . 266 GLY H 1 1
24 42861 1 1 51 GLY HA2 H -11.578 10.066 2.871 1.00 . A A . 266 GLY HA2 1 1
24 42862 1 1 51 GLY HA3 H -11.574 8.529 2.015 1.00 . A A . 266 GLY HA3 1 1
24 42863 1 1 51 GLY N N -10.157 9.895 1.374 1.00 . A A . 266 GLY N 1 1
24 42864 1 1 51 GLY O O -10.561 8.218 4.527 1.00 . A A . 266 GLY O 1 1
24 42865 1 1 52 MET C C -7.338 9.361 5.126 1.00 . A A . 267 MET C 1 1
24 42866 1 1 52 MET CA C -7.819 8.225 4.235 1.00 . A A . 267 MET CA 1 1
24 42867 1 1 52 MET CB C -6.631 7.576 3.518 1.00 . A A . 267 MET CB 1 1
24 42868 1 1 52 MET CE C -6.416 4.508 0.695 1.00 . A A . 267 MET CE 1 1
24 42869 1 1 52 MET CG C -7.020 6.434 2.594 1.00 . A A . 267 MET CG 1 1
24 42870 1 1 52 MET H H -8.450 9.126 2.435 1.00 . A A . 267 MET H 1 1
24 42871 1 1 52 MET HA H -8.317 7.486 4.844 1.00 . A A . 267 MET HA 1 1
24 42872 1 1 52 MET HB2 H -6.126 8.326 2.930 1.00 . A A . 267 MET HB2 1 1
24 42873 1 1 52 MET HB3 H -5.946 7.191 4.259 1.00 . A A . 267 MET HB3 1 1
24 42874 1 1 52 MET HE1 H -5.679 4.001 0.090 1.00 . A A . 267 MET HE1 1 1
24 42875 1 1 52 MET HE2 H -7.140 4.988 0.055 1.00 . A A . 267 MET HE2 1 1
24 42876 1 1 52 MET HE3 H -6.916 3.789 1.329 1.00 . A A . 267 MET HE3 1 1
24 42877 1 1 52 MET HG2 H -7.478 5.652 3.181 1.00 . A A . 267 MET HG2 1 1
24 42878 1 1 52 MET HG3 H -7.733 6.801 1.869 1.00 . A A . 267 MET HG3 1 1
24 42879 1 1 52 MET N N -8.776 8.735 3.274 1.00 . A A . 267 MET N 1 1
24 42880 1 1 52 MET O O -7.450 10.535 4.764 1.00 . A A . 267 MET O 1 1
24 42881 1 1 52 MET SD S -5.607 5.740 1.713 1.00 . A A . 267 MET SD 1 1
24 42882 1 1 53 LYS C C -5.179 9.322 8.022 1.00 . A A . 268 LYS C 1 1
24 42883 1 1 53 LYS CA C -6.283 9.985 7.218 1.00 . A A . 268 LYS CA 1 1
24 42884 1 1 53 LYS CB C -7.381 10.509 8.147 1.00 . A A . 268 LYS CB 1 1
24 42885 1 1 53 LYS CD C -9.168 9.957 9.830 1.00 . A A . 268 LYS CD 1 1
24 42886 1 1 53 LYS CE C -9.709 8.895 10.773 1.00 . A A . 268 LYS CE 1 1
24 42887 1 1 53 LYS CG C -7.978 9.438 9.044 1.00 . A A . 268 LYS CG 1 1
24 42888 1 1 53 LYS H H -6.811 8.061 6.539 1.00 . A A . 268 LYS H 1 1
24 42889 1 1 53 LYS HA H -5.868 10.803 6.647 1.00 . A A . 268 LYS HA 1 1
24 42890 1 1 53 LYS HB2 H -6.965 11.283 8.774 1.00 . A A . 268 LYS HB2 1 1
24 42891 1 1 53 LYS HB3 H -8.173 10.931 7.548 1.00 . A A . 268 LYS HB3 1 1
24 42892 1 1 53 LYS HD2 H -8.860 10.816 10.408 1.00 . A A . 268 LYS HD2 1 1
24 42893 1 1 53 LYS HD3 H -9.947 10.245 9.140 1.00 . A A . 268 LYS HD3 1 1
24 42894 1 1 53 LYS HE2 H -8.945 8.649 11.495 1.00 . A A . 268 LYS HE2 1 1
24 42895 1 1 53 LYS HE3 H -10.572 9.294 11.286 1.00 . A A . 268 LYS HE3 1 1
24 42896 1 1 53 LYS HG2 H -8.299 8.610 8.430 1.00 . A A . 268 LYS HG2 1 1
24 42897 1 1 53 LYS HG3 H -7.219 9.100 9.735 1.00 . A A . 268 LYS HG3 1 1
24 42898 1 1 53 LYS HZ1 H -10.433 6.936 10.724 1.00 . A A . 268 LYS HZ1 1 1
24 42899 1 1 53 LYS HZ2 H -9.296 7.272 9.514 1.00 . A A . 268 LYS HZ2 1 1
24 42900 1 1 53 LYS HZ3 H -10.877 7.865 9.381 1.00 . A A . 268 LYS HZ3 1 1
24 42901 1 1 53 LYS N N -6.828 9.010 6.289 1.00 . A A . 268 LYS N 1 1
24 42902 1 1 53 LYS NZ N -10.106 7.657 10.049 1.00 . A A . 268 LYS NZ 1 1
24 42903 1 1 53 LYS O O -5.092 8.097 8.034 1.00 . A A . 268 LYS O 1 1
24 42904 1 1 54 ARG C C -3.728 8.551 10.487 1.00 . A A . 269 ARG C 1 1
24 42905 1 1 54 ARG CA C -3.227 9.561 9.451 1.00 . A A . 269 ARG CA 1 1
24 42906 1 1 54 ARG CB C -2.425 10.677 10.138 1.00 . A A . 269 ARG CB 1 1
24 42907 1 1 54 ARG CD C -2.349 12.480 11.894 1.00 . A A . 269 ARG CD 1 1
24 42908 1 1 54 ARG CG C -3.228 11.501 11.131 1.00 . A A . 269 ARG CG 1 1
24 42909 1 1 54 ARG CZ C -2.572 13.996 13.835 1.00 . A A . 269 ARG CZ 1 1
24 42910 1 1 54 ARG H H -4.475 11.083 8.656 1.00 . A A . 269 ARG H 1 1
24 42911 1 1 54 ARG HA H -2.579 9.044 8.755 1.00 . A A . 269 ARG HA 1 1
24 42912 1 1 54 ARG HB2 H -1.594 10.232 10.666 1.00 . A A . 269 ARG HB2 1 1
24 42913 1 1 54 ARG HB3 H -2.040 11.343 9.379 1.00 . A A . 269 ARG HB3 1 1
24 42914 1 1 54 ARG HD2 H -1.573 11.928 12.402 1.00 . A A . 269 ARG HD2 1 1
24 42915 1 1 54 ARG HD3 H -1.901 13.167 11.191 1.00 . A A . 269 ARG HD3 1 1
24 42916 1 1 54 ARG HE H -4.098 13.183 12.826 1.00 . A A . 269 ARG HE 1 1
24 42917 1 1 54 ARG HG2 H -3.984 12.055 10.597 1.00 . A A . 269 ARG HG2 1 1
24 42918 1 1 54 ARG HG3 H -3.702 10.833 11.836 1.00 . A A . 269 ARG HG3 1 1
24 42919 1 1 54 ARG HH11 H -0.661 13.637 13.280 1.00 . A A . 269 ARG HH11 1 1
24 42920 1 1 54 ARG HH12 H -0.848 14.684 14.648 1.00 . A A . 269 ARG HH12 1 1
24 42921 1 1 54 ARG HH21 H -4.346 14.562 14.636 1.00 . A A . 269 ARG HH21 1 1
24 42922 1 1 54 ARG HH22 H -2.936 15.216 15.411 1.00 . A A . 269 ARG HH22 1 1
24 42923 1 1 54 ARG N N -4.341 10.112 8.683 1.00 . A A . 269 ARG N 1 1
24 42924 1 1 54 ARG NE N -3.116 13.241 12.881 1.00 . A A . 269 ARG NE 1 1
24 42925 1 1 54 ARG NH1 N -1.257 14.114 13.927 1.00 . A A . 269 ARG NH1 1 1
24 42926 1 1 54 ARG NH2 N -3.348 14.641 14.697 1.00 . A A . 269 ARG NH2 1 1
24 42927 1 1 54 ARG O O -4.595 8.859 11.309 1.00 . A A . 269 ARG O 1 1
24 42928 1 1 55 GLY C C -4.612 5.347 10.851 1.00 . A A . 270 GLY C 1 1
24 42929 1 1 55 GLY CA C -3.566 6.315 11.378 1.00 . A A . 270 GLY CA 1 1
24 42930 1 1 55 GLY H H -2.536 7.138 9.722 1.00 . A A . 270 GLY H 1 1
24 42931 1 1 55 GLY HA2 H -2.682 5.756 11.645 1.00 . A A . 270 GLY HA2 1 1
24 42932 1 1 55 GLY HA3 H -3.953 6.795 12.265 1.00 . A A . 270 GLY HA3 1 1
24 42933 1 1 55 GLY N N -3.197 7.340 10.423 1.00 . A A . 270 GLY N 1 1
24 42934 1 1 55 GLY O O -5.257 4.646 11.635 1.00 . A A . 270 GLY O 1 1
24 42935 1 1 56 ASP C C -5.063 3.122 8.444 1.00 . A A . 271 ASP C 1 1
24 42936 1 1 56 ASP CA C -5.764 4.370 8.952 1.00 . A A . 271 ASP CA 1 1
24 42937 1 1 56 ASP CB C -6.556 5.031 7.820 1.00 . A A . 271 ASP CB 1 1
24 42938 1 1 56 ASP CG C -7.996 5.304 8.209 1.00 . A A . 271 ASP CG 1 1
24 42939 1 1 56 ASP H H -4.249 5.858 8.940 1.00 . A A . 271 ASP H 1 1
24 42940 1 1 56 ASP HA H -6.450 4.081 9.734 1.00 . A A . 271 ASP HA 1 1
24 42941 1 1 56 ASP HB2 H -6.088 5.969 7.560 1.00 . A A . 271 ASP HB2 1 1
24 42942 1 1 56 ASP HB3 H -6.552 4.380 6.958 1.00 . A A . 271 ASP HB3 1 1
24 42943 1 1 56 ASP N N -4.792 5.290 9.535 1.00 . A A . 271 ASP N 1 1
24 42944 1 1 56 ASP O O -3.850 3.130 8.222 1.00 . A A . 271 ASP O 1 1
24 42945 1 1 56 ASP OD1 O -8.723 4.342 8.534 1.00 . A A . 271 ASP OD1 1 1
24 42946 1 1 56 ASP OD2 O -8.411 6.481 8.199 1.00 . A A . 271 ASP OD2 1 1
24 42947 1 1 57 LYS C C -5.604 0.436 6.442 1.00 . A A . 272 LYS C 1 1
24 42948 1 1 57 LYS CA C -5.242 0.777 7.878 1.00 . A A . 272 LYS CA 1 1
24 42949 1 1 57 LYS CB C -5.763 -0.327 8.794 1.00 . A A . 272 LYS CB 1 1
24 42950 1 1 57 LYS CD C -3.614 -1.569 9.239 1.00 . A A . 272 LYS CD 1 1
24 42951 1 1 57 LYS CE C -3.641 -1.392 10.750 1.00 . A A . 272 LYS CE 1 1
24 42952 1 1 57 LYS CG C -5.018 -1.648 8.656 1.00 . A A . 272 LYS CG 1 1
24 42953 1 1 57 LYS H H -6.790 2.122 8.388 1.00 . A A . 272 LYS H 1 1
24 42954 1 1 57 LYS HA H -4.169 0.845 7.972 1.00 . A A . 272 LYS HA 1 1
24 42955 1 1 57 LYS HB2 H -5.685 0.003 9.818 1.00 . A A . 272 LYS HB2 1 1
24 42956 1 1 57 LYS HB3 H -6.804 -0.499 8.557 1.00 . A A . 272 LYS HB3 1 1
24 42957 1 1 57 LYS HD2 H -3.086 -2.481 9.006 1.00 . A A . 272 LYS HD2 1 1
24 42958 1 1 57 LYS HD3 H -3.096 -0.731 8.797 1.00 . A A . 272 LYS HD3 1 1
24 42959 1 1 57 LYS HE2 H -4.102 -0.443 10.981 1.00 . A A . 272 LYS HE2 1 1
24 42960 1 1 57 LYS HE3 H -4.226 -2.188 11.184 1.00 . A A . 272 LYS HE3 1 1
24 42961 1 1 57 LYS HG2 H -5.569 -2.415 9.176 1.00 . A A . 272 LYS HG2 1 1
24 42962 1 1 57 LYS HG3 H -4.950 -1.901 7.607 1.00 . A A . 272 LYS HG3 1 1
24 42963 1 1 57 LYS HZ1 H -2.329 -1.311 12.369 1.00 . A A . 272 LYS HZ1 1 1
24 42964 1 1 57 LYS HZ2 H -1.704 -0.639 10.950 1.00 . A A . 272 LYS HZ2 1 1
24 42965 1 1 57 LYS HZ3 H -1.810 -2.320 11.117 1.00 . A A . 272 LYS HZ3 1 1
24 42966 1 1 57 LYS N N -5.818 2.052 8.267 1.00 . A A . 272 LYS N 1 1
24 42967 1 1 57 LYS NZ N -2.277 -1.418 11.336 1.00 . A A . 272 LYS NZ 1 1
24 42968 1 1 57 LYS O O -6.778 0.239 6.124 1.00 . A A . 272 LYS O 1 1
24 42969 1 1 58 ILE C C -4.128 -1.347 3.878 1.00 . A A . 273 ILE C 1 1
24 42970 1 1 58 ILE CA C -4.839 -0.039 4.202 1.00 . A A . 273 ILE CA 1 1
24 42971 1 1 58 ILE CB C -4.408 1.062 3.200 1.00 . A A . 273 ILE CB 1 1
24 42972 1 1 58 ILE CD1 C -2.418 2.288 2.187 1.00 . A A . 273 ILE CD1 1 1
24 42973 1 1 58 ILE CG1 C -2.893 1.292 3.229 1.00 . A A . 273 ILE CG1 1 1
24 42974 1 1 58 ILE CG2 C -5.143 2.362 3.497 1.00 . A A . 273 ILE CG2 1 1
24 42975 1 1 58 ILE H H -3.682 0.507 5.887 1.00 . A A . 273 ILE H 1 1
24 42976 1 1 58 ILE HA H -5.904 -0.196 4.089 1.00 . A A . 273 ILE HA 1 1
24 42977 1 1 58 ILE HB H -4.694 0.739 2.210 1.00 . A A . 273 ILE HB 1 1
24 42978 1 1 58 ILE HD11 H -1.341 2.335 2.196 1.00 . A A . 273 ILE HD11 1 1
24 42979 1 1 58 ILE HD12 H -2.822 3.266 2.411 1.00 . A A . 273 ILE HD12 1 1
24 42980 1 1 58 ILE HD13 H -2.755 1.976 1.209 1.00 . A A . 273 ILE HD13 1 1
24 42981 1 1 58 ILE HG12 H -2.609 1.667 4.201 1.00 . A A . 273 ILE HG12 1 1
24 42982 1 1 58 ILE HG13 H -2.388 0.354 3.047 1.00 . A A . 273 ILE HG13 1 1
24 42983 1 1 58 ILE HG21 H -4.816 3.125 2.805 1.00 . A A . 273 ILE HG21 1 1
24 42984 1 1 58 ILE HG22 H -4.927 2.677 4.507 1.00 . A A . 273 ILE HG22 1 1
24 42985 1 1 58 ILE HG23 H -6.205 2.209 3.387 1.00 . A A . 273 ILE HG23 1 1
24 42986 1 1 58 ILE N N -4.602 0.337 5.583 1.00 . A A . 273 ILE N 1 1
24 42987 1 1 58 ILE O O -3.017 -1.604 4.347 1.00 . A A . 273 ILE O 1 1
24 42988 1 1 59 SER C C -4.325 -3.572 1.178 1.00 . A A . 274 SER C 1 1
24 42989 1 1 59 SER CA C -4.251 -3.456 2.695 1.00 . A A . 274 SER CA 1 1
24 42990 1 1 59 SER CB C -5.035 -4.589 3.363 1.00 . A A . 274 SER CB 1 1
24 42991 1 1 59 SER H H -5.696 -1.931 2.802 1.00 . A A . 274 SER H 1 1
24 42992 1 1 59 SER HA H -3.218 -3.500 3.005 1.00 . A A . 274 SER HA 1 1
24 42993 1 1 59 SER HB2 H -4.984 -4.473 4.435 1.00 . A A . 274 SER HB2 1 1
24 42994 1 1 59 SER HB3 H -6.067 -4.540 3.047 1.00 . A A . 274 SER HB3 1 1
24 42995 1 1 59 SER HG H -3.821 -6.106 3.650 1.00 . A A . 274 SER HG 1 1
24 42996 1 1 59 SER N N -4.795 -2.179 3.106 1.00 . A A . 274 SER N 1 1
24 42997 1 1 59 SER O O -5.167 -2.934 0.543 1.00 . A A . 274 SER O 1 1
24 42998 1 1 59 SER OG O -4.514 -5.862 3.021 1.00 . A A . 274 SER OG 1 1
24 42999 1 1 60 PHE C C -3.692 -6.003 -1.187 1.00 . A A . 275 PHE C 1 1
24 43000 1 1 60 PHE CA C -3.409 -4.550 -0.838 1.00 . A A . 275 PHE CA 1 1
24 43001 1 1 60 PHE CB C -2.050 -4.127 -1.398 1.00 . A A . 275 PHE CB 1 1
24 43002 1 1 60 PHE CD1 C -2.293 -1.638 -1.590 1.00 . A A . 275 PHE CD1 1 1
24 43003 1 1 60 PHE CD2 C -0.650 -2.502 -0.093 1.00 . A A . 275 PHE CD2 1 1
24 43004 1 1 60 PHE CE1 C -1.935 -0.350 -1.243 1.00 . A A . 275 PHE CE1 1 1
24 43005 1 1 60 PHE CE2 C -0.288 -1.217 0.257 1.00 . A A . 275 PHE CE2 1 1
24 43006 1 1 60 PHE CG C -1.656 -2.727 -1.021 1.00 . A A . 275 PHE CG 1 1
24 43007 1 1 60 PHE CZ C -0.931 -0.139 -0.318 1.00 . A A . 275 PHE CZ 1 1
24 43008 1 1 60 PHE H H -2.792 -4.847 1.161 1.00 . A A . 275 PHE H 1 1
24 43009 1 1 60 PHE HA H -4.179 -3.929 -1.270 1.00 . A A . 275 PHE HA 1 1
24 43010 1 1 60 PHE HB2 H -1.291 -4.797 -1.024 1.00 . A A . 275 PHE HB2 1 1
24 43011 1 1 60 PHE HB3 H -2.077 -4.187 -2.476 1.00 . A A . 275 PHE HB3 1 1
24 43012 1 1 60 PHE HD1 H -3.078 -1.802 -2.313 1.00 . A A . 275 PHE HD1 1 1
24 43013 1 1 60 PHE HD2 H -0.147 -3.345 0.357 1.00 . A A . 275 PHE HD2 1 1
24 43014 1 1 60 PHE HE1 H -2.439 0.492 -1.695 1.00 . A A . 275 PHE HE1 1 1
24 43015 1 1 60 PHE HE2 H 0.497 -1.055 0.981 1.00 . A A . 275 PHE HE2 1 1
24 43016 1 1 60 PHE HZ H -0.650 0.867 -0.045 1.00 . A A . 275 PHE HZ 1 1
24 43017 1 1 60 PHE N N -3.439 -4.366 0.602 1.00 . A A . 275 PHE N 1 1
24 43018 1 1 60 PHE O O -2.883 -6.884 -0.903 1.00 . A A . 275 PHE O 1 1
24 43019 1 1 61 ALA C C -4.284 -8.252 -3.104 1.00 . A A . 276 ALA C 1 1
24 43020 1 1 61 ALA CA C -5.266 -7.595 -2.145 1.00 . A A . 276 ALA CA 1 1
24 43021 1 1 61 ALA CB C -6.661 -7.574 -2.748 1.00 . A A . 276 ALA CB 1 1
24 43022 1 1 61 ALA H H -5.424 -5.486 -2.038 1.00 . A A . 276 ALA H 1 1
24 43023 1 1 61 ALA HA H -5.302 -8.174 -1.234 1.00 . A A . 276 ALA HA 1 1
24 43024 1 1 61 ALA HB1 H -6.644 -7.029 -3.680 1.00 . A A . 276 ALA HB1 1 1
24 43025 1 1 61 ALA HB2 H -7.343 -7.093 -2.063 1.00 . A A . 276 ALA HB2 1 1
24 43026 1 1 61 ALA HB3 H -6.990 -8.587 -2.930 1.00 . A A . 276 ALA HB3 1 1
24 43027 1 1 61 ALA N N -4.843 -6.244 -1.800 1.00 . A A . 276 ALA N 1 1
24 43028 1 1 61 ALA O O -4.069 -7.772 -4.216 1.00 . A A . 276 ALA O 1 1
24 43029 1 1 62 GLY C C -1.325 -9.942 -2.888 1.00 . A A . 277 GLY C 1 1
24 43030 1 1 62 GLY CA C -2.718 -10.059 -3.461 1.00 . A A . 277 GLY CA 1 1
24 43031 1 1 62 GLY H H -3.871 -9.650 -1.735 1.00 . A A . 277 GLY H 1 1
24 43032 1 1 62 GLY HA2 H -3.000 -11.102 -3.492 1.00 . A A . 277 GLY HA2 1 1
24 43033 1 1 62 GLY HA3 H -2.722 -9.657 -4.463 1.00 . A A . 277 GLY HA3 1 1
24 43034 1 1 62 GLY N N -3.679 -9.338 -2.654 1.00 . A A . 277 GLY N 1 1
24 43035 1 1 62 GLY O O -0.540 -10.889 -2.940 1.00 . A A . 277 GLY O 1 1
24 43036 1 1 63 VAL C C 0.081 -8.984 -0.178 1.00 . A A . 278 VAL C 1 1
24 43037 1 1 63 VAL CA C 0.221 -8.557 -1.629 1.00 . A A . 278 VAL CA 1 1
24 43038 1 1 63 VAL CB C 0.632 -7.068 -1.687 1.00 . A A . 278 VAL CB 1 1
24 43039 1 1 63 VAL CG1 C 1.899 -6.816 -0.889 1.00 . A A . 278 VAL CG1 1 1
24 43040 1 1 63 VAL CG2 C 0.821 -6.613 -3.124 1.00 . A A . 278 VAL CG2 1 1
24 43041 1 1 63 VAL H H -1.709 -8.071 -2.326 1.00 . A A . 278 VAL H 1 1
24 43042 1 1 63 VAL HA H 0.986 -9.153 -2.107 1.00 . A A . 278 VAL HA 1 1
24 43043 1 1 63 VAL HB H -0.163 -6.481 -1.251 1.00 . A A . 278 VAL HB 1 1
24 43044 1 1 63 VAL HG11 H 2.670 -7.503 -1.210 1.00 . A A . 278 VAL HG11 1 1
24 43045 1 1 63 VAL HG12 H 1.699 -6.960 0.166 1.00 . A A . 278 VAL HG12 1 1
24 43046 1 1 63 VAL HG13 H 2.230 -5.802 -1.059 1.00 . A A . 278 VAL HG13 1 1
24 43047 1 1 63 VAL HG21 H -0.096 -6.764 -3.675 1.00 . A A . 278 VAL HG21 1 1
24 43048 1 1 63 VAL HG22 H 1.615 -7.186 -3.579 1.00 . A A . 278 VAL HG22 1 1
24 43049 1 1 63 VAL HG23 H 1.081 -5.564 -3.136 1.00 . A A . 278 VAL HG23 1 1
24 43050 1 1 63 VAL N N -1.039 -8.788 -2.313 1.00 . A A . 278 VAL N 1 1
24 43051 1 1 63 VAL O O -0.694 -8.398 0.567 1.00 . A A . 278 VAL O 1 1
24 43052 1 1 64 LYS C C 2.035 -10.853 2.175 1.00 . A A . 279 LYS C 1 1
24 43053 1 1 64 LYS CA C 0.672 -10.543 1.568 1.00 . A A . 279 LYS CA 1 1
24 43054 1 1 64 LYS CB C -0.221 -11.787 1.547 1.00 . A A . 279 LYS CB 1 1
24 43055 1 1 64 LYS CD C -0.801 -13.981 0.460 1.00 . A A . 279 LYS CD 1 1
24 43056 1 1 64 LYS CE C -2.113 -13.547 -0.185 1.00 . A A . 279 LYS CE 1 1
24 43057 1 1 64 LYS CG C 0.206 -12.842 0.539 1.00 . A A . 279 LYS CG 1 1
24 43058 1 1 64 LYS H H 1.456 -10.417 -0.393 1.00 . A A . 279 LYS H 1 1
24 43059 1 1 64 LYS HA H 0.194 -9.784 2.169 1.00 . A A . 279 LYS HA 1 1
24 43060 1 1 64 LYS HB2 H -0.214 -12.236 2.529 1.00 . A A . 279 LYS HB2 1 1
24 43061 1 1 64 LYS HB3 H -1.229 -11.482 1.311 1.00 . A A . 279 LYS HB3 1 1
24 43062 1 1 64 LYS HD2 H -0.375 -14.784 -0.124 1.00 . A A . 279 LYS HD2 1 1
24 43063 1 1 64 LYS HD3 H -1.004 -14.334 1.461 1.00 . A A . 279 LYS HD3 1 1
24 43064 1 1 64 LYS HE2 H -2.828 -14.349 -0.087 1.00 . A A . 279 LYS HE2 1 1
24 43065 1 1 64 LYS HE3 H -2.483 -12.673 0.328 1.00 . A A . 279 LYS HE3 1 1
24 43066 1 1 64 LYS HG2 H 0.291 -12.382 -0.435 1.00 . A A . 279 LYS HG2 1 1
24 43067 1 1 64 LYS HG3 H 1.166 -13.241 0.835 1.00 . A A . 279 LYS HG3 1 1
24 43068 1 1 64 LYS HZ1 H -1.544 -14.039 -2.134 1.00 . A A . 279 LYS HZ1 1 1
24 43069 1 1 64 LYS HZ2 H -1.313 -12.409 -1.745 1.00 . A A . 279 LYS HZ2 1 1
24 43070 1 1 64 LYS HZ3 H -2.872 -12.994 -2.048 1.00 . A A . 279 LYS HZ3 1 1
24 43071 1 1 64 LYS N N 0.809 -10.012 0.221 1.00 . A A . 279 LYS N 1 1
24 43072 1 1 64 LYS NZ N -1.948 -13.224 -1.627 1.00 . A A . 279 LYS NZ 1 1
24 43073 1 1 64 LYS O O 3.020 -11.040 1.459 1.00 . A A . 279 LYS O 1 1
24 43074 1 1 65 PHE C C 3.746 -12.545 4.189 1.00 . A A . 280 PHE C 1 1
24 43075 1 1 65 PHE CA C 3.325 -11.087 4.227 1.00 . A A . 280 PHE CA 1 1
24 43076 1 1 65 PHE CB C 3.182 -10.646 5.685 1.00 . A A . 280 PHE CB 1 1
24 43077 1 1 65 PHE CD1 C 3.952 -8.267 5.504 1.00 . A A . 280 PHE CD1 1 1
24 43078 1 1 65 PHE CD2 C 1.782 -8.692 6.395 1.00 . A A . 280 PHE CD2 1 1
24 43079 1 1 65 PHE CE1 C 3.759 -6.910 5.673 1.00 . A A . 280 PHE CE1 1 1
24 43080 1 1 65 PHE CE2 C 1.584 -7.337 6.569 1.00 . A A . 280 PHE CE2 1 1
24 43081 1 1 65 PHE CG C 2.966 -9.171 5.862 1.00 . A A . 280 PHE CG 1 1
24 43082 1 1 65 PHE CZ C 2.573 -6.445 6.206 1.00 . A A . 280 PHE CZ 1 1
24 43083 1 1 65 PHE H H 1.246 -10.786 4.008 1.00 . A A . 280 PHE H 1 1
24 43084 1 1 65 PHE HA H 4.088 -10.490 3.753 1.00 . A A . 280 PHE HA 1 1
24 43085 1 1 65 PHE HB2 H 2.339 -11.156 6.124 1.00 . A A . 280 PHE HB2 1 1
24 43086 1 1 65 PHE HB3 H 4.078 -10.917 6.224 1.00 . A A . 280 PHE HB3 1 1
24 43087 1 1 65 PHE HD1 H 4.879 -8.631 5.086 1.00 . A A . 280 PHE HD1 1 1
24 43088 1 1 65 PHE HD2 H 1.008 -9.389 6.678 1.00 . A A . 280 PHE HD2 1 1
24 43089 1 1 65 PHE HE1 H 4.534 -6.215 5.389 1.00 . A A . 280 PHE HE1 1 1
24 43090 1 1 65 PHE HE2 H 0.655 -6.975 6.985 1.00 . A A . 280 PHE HE2 1 1
24 43091 1 1 65 PHE HZ H 2.422 -5.384 6.342 1.00 . A A . 280 PHE HZ 1 1
24 43092 1 1 65 PHE N N 2.080 -10.884 3.502 1.00 . A A . 280 PHE N 1 1
24 43093 1 1 65 PHE O O 2.925 -13.444 4.379 1.00 . A A . 280 PHE O 1 1
24 43094 1 1 66 LEU C C 5.510 -14.657 5.405 1.00 . A A . 281 LEU C 1 1
24 43095 1 1 66 LEU CA C 5.575 -14.115 3.987 1.00 . A A . 281 LEU CA 1 1
24 43096 1 1 66 LEU CB C 7.010 -14.133 3.459 1.00 . A A . 281 LEU CB 1 1
24 43097 1 1 66 LEU CD1 C 8.591 -13.886 1.531 1.00 . A A . 281 LEU CD1 1 1
24 43098 1 1 66 LEU CD2 C 6.439 -15.101 1.219 1.00 . A A . 281 LEU CD2 1 1
24 43099 1 1 66 LEU CG C 7.135 -13.959 1.945 1.00 . A A . 281 LEU CG 1 1
24 43100 1 1 66 LEU H H 5.617 -12.017 3.731 1.00 . A A . 281 LEU H 1 1
24 43101 1 1 66 LEU HA H 4.961 -14.737 3.355 1.00 . A A . 281 LEU HA 1 1
24 43102 1 1 66 LEU HB2 H 7.559 -13.337 3.940 1.00 . A A . 281 LEU HB2 1 1
24 43103 1 1 66 LEU HB3 H 7.460 -15.077 3.729 1.00 . A A . 281 LEU HB3 1 1
24 43104 1 1 66 LEU HD11 H 9.053 -13.021 1.987 1.00 . A A . 281 LEU HD11 1 1
24 43105 1 1 66 LEU HD12 H 8.659 -13.804 0.456 1.00 . A A . 281 LEU HD12 1 1
24 43106 1 1 66 LEU HD13 H 9.103 -14.778 1.856 1.00 . A A . 281 LEU HD13 1 1
24 43107 1 1 66 LEU HD21 H 6.827 -16.043 1.576 1.00 . A A . 281 LEU HD21 1 1
24 43108 1 1 66 LEU HD22 H 6.621 -15.017 0.159 1.00 . A A . 281 LEU HD22 1 1
24 43109 1 1 66 LEU HD23 H 5.376 -15.055 1.407 1.00 . A A . 281 LEU HD23 1 1
24 43110 1 1 66 LEU HG H 6.657 -13.033 1.654 1.00 . A A . 281 LEU HG 1 1
24 43111 1 1 66 LEU N N 5.027 -12.773 3.944 1.00 . A A . 281 LEU N 1 1
24 43112 1 1 66 LEU O O 5.862 -13.966 6.367 1.00 . A A . 281 LEU O 1 1
24 43113 1 1 67 GLY C C 3.309 -16.886 6.883 1.00 . A A . 282 GLY C 1 1
24 43114 1 1 67 GLY CA C 4.759 -16.466 6.813 1.00 . A A . 282 GLY CA 1 1
24 43115 1 1 67 GLY H H 4.882 -16.413 4.708 1.00 . A A . 282 GLY H 1 1
24 43116 1 1 67 GLY HA2 H 5.393 -17.327 6.965 1.00 . A A . 282 GLY HA2 1 1
24 43117 1 1 67 GLY HA3 H 4.953 -15.736 7.584 1.00 . A A . 282 GLY HA3 1 1
24 43118 1 1 67 GLY N N 5.044 -15.884 5.521 1.00 . A A . 282 GLY N 1 1
24 43119 1 1 67 GLY O O 2.904 -17.654 7.756 1.00 . A A . 282 GLY O 1 1
24 43120 1 1 68 GLN C C 1.028 -17.883 4.787 1.00 . A A . 283 GLN C 1 1
24 43121 1 1 68 GLN CA C 1.138 -16.743 5.793 1.00 . A A . 283 GLN CA 1 1
24 43122 1 1 68 GLN CB C 0.305 -15.553 5.309 1.00 . A A . 283 GLN CB 1 1
24 43123 1 1 68 GLN CD C -0.551 -13.225 5.734 1.00 . A A . 283 GLN CD 1 1
24 43124 1 1 68 GLN CG C 0.235 -14.395 6.291 1.00 . A A . 283 GLN CG 1 1
24 43125 1 1 68 GLN H H 2.906 -15.693 5.336 1.00 . A A . 283 GLN H 1 1
24 43126 1 1 68 GLN HA H 0.768 -17.075 6.752 1.00 . A A . 283 GLN HA 1 1
24 43127 1 1 68 GLN HB2 H 0.730 -15.186 4.387 1.00 . A A . 283 GLN HB2 1 1
24 43128 1 1 68 GLN HB3 H -0.702 -15.892 5.116 1.00 . A A . 283 GLN HB3 1 1
24 43129 1 1 68 GLN HE21 H -1.155 -12.713 7.554 1.00 . A A . 283 GLN HE21 1 1
24 43130 1 1 68 GLN HE22 H -1.740 -11.724 6.257 1.00 . A A . 283 GLN HE22 1 1
24 43131 1 1 68 GLN HG2 H -0.243 -14.734 7.199 1.00 . A A . 283 GLN HG2 1 1
24 43132 1 1 68 GLN HG3 H 1.239 -14.064 6.513 1.00 . A A . 283 GLN HG3 1 1
24 43133 1 1 68 GLN N N 2.529 -16.360 5.948 1.00 . A A . 283 GLN N 1 1
24 43134 1 1 68 GLN NE2 N -1.209 -12.478 6.604 1.00 . A A . 283 GLN NE2 1 1
24 43135 1 1 68 GLN O O 2.035 -18.480 4.404 1.00 . A A . 283 GLN O 1 1
24 43136 1 1 68 GLN OE1 O -0.571 -12.998 4.526 1.00 . A A . 283 GLN OE1 1 1
24 43137 1 1 69 MET C C -0.049 -20.594 3.828 1.00 . A A . 284 MET C 1 1
24 43138 1 1 69 MET CA C -0.475 -19.204 3.362 1.00 . A A . 284 MET CA 1 1
24 43139 1 1 69 MET CB C 0.205 -18.850 2.033 1.00 . A A . 284 MET CB 1 1
24 43140 1 1 69 MET CE C 2.030 -16.665 0.411 1.00 . A A . 284 MET CE 1 1
24 43141 1 1 69 MET CG C -0.398 -17.632 1.348 1.00 . A A . 284 MET CG 1 1
24 43142 1 1 69 MET H H -0.959 -17.708 4.779 1.00 . A A . 284 MET H 1 1
24 43143 1 1 69 MET HA H -1.545 -19.218 3.204 1.00 . A A . 284 MET HA 1 1
24 43144 1 1 69 MET HB2 H 1.251 -18.653 2.220 1.00 . A A . 284 MET HB2 1 1
24 43145 1 1 69 MET HB3 H 0.121 -19.694 1.363 1.00 . A A . 284 MET HB3 1 1
24 43146 1 1 69 MET HE1 H 1.897 -15.810 1.058 1.00 . A A . 284 MET HE1 1 1
24 43147 1 1 69 MET HE2 H 2.660 -16.392 -0.423 1.00 . A A . 284 MET HE2 1 1
24 43148 1 1 69 MET HE3 H 2.494 -17.466 0.963 1.00 . A A . 284 MET HE3 1 1
24 43149 1 1 69 MET HG2 H -1.437 -17.834 1.137 1.00 . A A . 284 MET HG2 1 1
24 43150 1 1 69 MET HG3 H -0.327 -16.790 2.022 1.00 . A A . 284 MET HG3 1 1
24 43151 1 1 69 MET N N -0.203 -18.185 4.377 1.00 . A A . 284 MET N 1 1
24 43152 1 1 69 MET O O 0.108 -21.511 3.022 1.00 . A A . 284 MET O 1 1
24 43153 1 1 69 MET SD S 0.433 -17.207 -0.196 1.00 . A A . 284 MET SD 1 1
24 43154 1 1 70 ALA C C -0.817 -22.604 6.366 1.00 . A A . 285 ALA C 1 1
24 43155 1 1 70 ALA CA C 0.437 -22.040 5.718 1.00 . A A . 285 ALA CA 1 1
24 43156 1 1 70 ALA CB C 1.565 -21.928 6.733 1.00 . A A . 285 ALA CB 1 1
24 43157 1 1 70 ALA H H 0.086 -19.954 5.714 1.00 . A A . 285 ALA H 1 1
24 43158 1 1 70 ALA HA H 0.753 -22.703 4.925 1.00 . A A . 285 ALA HA 1 1
24 43159 1 1 70 ALA HB1 H 1.246 -21.309 7.558 1.00 . A A . 285 ALA HB1 1 1
24 43160 1 1 70 ALA HB2 H 2.431 -21.483 6.263 1.00 . A A . 285 ALA HB2 1 1
24 43161 1 1 70 ALA HB3 H 1.820 -22.911 7.098 1.00 . A A . 285 ALA HB3 1 1
24 43162 1 1 70 ALA N N 0.141 -20.742 5.132 1.00 . A A . 285 ALA N 1 1
24 43163 1 1 70 ALA O O -1.216 -23.739 6.106 1.00 . A A . 285 ALA O 1 1
24 43164 1 1 71 LYS C C -3.693 -20.996 7.661 1.00 . A A . 286 LYS C 1 1
24 43165 1 1 71 LYS CA C -2.700 -22.137 7.844 1.00 . A A . 286 LYS CA 1 1
24 43166 1 1 71 LYS CB C -2.481 -22.424 9.329 1.00 . A A . 286 LYS CB 1 1
24 43167 1 1 71 LYS CD C -1.554 -21.624 11.522 1.00 . A A . 286 LYS CD 1 1
24 43168 1 1 71 LYS CE C -0.986 -20.436 12.279 1.00 . A A . 286 LYS CE 1 1
24 43169 1 1 71 LYS CG C -1.834 -21.273 10.071 1.00 . A A . 286 LYS CG 1 1
24 43170 1 1 71 LYS H H -1.035 -20.916 7.405 1.00 . A A . 286 LYS H 1 1
24 43171 1 1 71 LYS HA H -3.087 -23.018 7.363 1.00 . A A . 286 LYS HA 1 1
24 43172 1 1 71 LYS HB2 H -3.435 -22.633 9.791 1.00 . A A . 286 LYS HB2 1 1
24 43173 1 1 71 LYS HB3 H -1.845 -23.291 9.427 1.00 . A A . 286 LYS HB3 1 1
24 43174 1 1 71 LYS HD2 H -2.476 -21.932 11.993 1.00 . A A . 286 LYS HD2 1 1
24 43175 1 1 71 LYS HD3 H -0.843 -22.435 11.554 1.00 . A A . 286 LYS HD3 1 1
24 43176 1 1 71 LYS HE2 H -1.703 -19.631 12.246 1.00 . A A . 286 LYS HE2 1 1
24 43177 1 1 71 LYS HE3 H -0.819 -20.726 13.306 1.00 . A A . 286 LYS HE3 1 1
24 43178 1 1 71 LYS HG2 H -0.906 -21.031 9.581 1.00 . A A . 286 LYS HG2 1 1
24 43179 1 1 71 LYS HG3 H -2.495 -20.418 10.035 1.00 . A A . 286 LYS HG3 1 1
24 43180 1 1 71 LYS HZ1 H 0.157 -19.666 10.710 1.00 . A A . 286 LYS HZ1 1 1
24 43181 1 1 71 LYS HZ2 H 1.003 -20.726 11.714 1.00 . A A . 286 LYS HZ2 1 1
24 43182 1 1 71 LYS HZ3 H 0.665 -19.159 12.240 1.00 . A A . 286 LYS HZ3 1 1
24 43183 1 1 71 LYS N N -1.441 -21.786 7.203 1.00 . A A . 286 LYS N 1 1
24 43184 1 1 71 LYS NZ N 0.297 -19.964 11.695 1.00 . A A . 286 LYS NZ 1 1
24 43185 1 1 71 LYS O O -4.552 -20.746 8.507 1.00 . A A . 286 LYS O 1 1
24 43186 1 1 72 ASN C C -5.272 -19.402 5.068 1.00 . A A . 287 ASN C 1 1
24 43187 1 1 72 ASN CA C -4.365 -19.132 6.255 1.00 . A A . 287 ASN CA 1 1
24 43188 1 1 72 ASN CB C -3.456 -17.937 5.958 1.00 . A A . 287 ASN CB 1 1
24 43189 1 1 72 ASN CG C -2.415 -17.718 7.038 1.00 . A A . 287 ASN CG 1 1
24 43190 1 1 72 ASN H H -2.923 -20.623 5.862 1.00 . A A . 287 ASN H 1 1
24 43191 1 1 72 ASN HA H -4.968 -18.918 7.124 1.00 . A A . 287 ASN HA 1 1
24 43192 1 1 72 ASN HB2 H -2.946 -18.105 5.022 1.00 . A A . 287 ASN HB2 1 1
24 43193 1 1 72 ASN HB3 H -4.060 -17.046 5.878 1.00 . A A . 287 ASN HB3 1 1
24 43194 1 1 72 ASN HD21 H -3.593 -16.416 7.971 1.00 . A A . 287 ASN HD21 1 1
24 43195 1 1 72 ASN HD22 H -2.058 -16.715 8.709 1.00 . A A . 287 ASN HD22 1 1
24 43196 1 1 72 ASN N N -3.564 -20.312 6.535 1.00 . A A . 287 ASN N 1 1
24 43197 1 1 72 ASN ND2 N -2.718 -16.866 8.000 1.00 . A A . 287 ASN ND2 1 1
24 43198 1 1 72 ASN O O -4.812 -19.506 3.930 1.00 . A A . 287 ASN O 1 1
24 43199 1 1 72 ASN OD1 O -1.337 -18.307 6.996 1.00 . A A . 287 ASN OD1 1 1
24 43200 1 1 73 VAL C C -7.703 -18.739 3.317 1.00 . A A . 288 VAL C 1 1
24 43201 1 1 73 VAL CA C -7.541 -19.870 4.328 1.00 . A A . 288 VAL CA 1 1
24 43202 1 1 73 VAL CB C -8.903 -20.197 4.968 1.00 . A A . 288 VAL CB 1 1
24 43203 1 1 73 VAL CG1 C -9.900 -20.651 3.914 1.00 . A A . 288 VAL CG1 1 1
24 43204 1 1 73 VAL CG2 C -8.739 -21.250 6.050 1.00 . A A . 288 VAL CG2 1 1
24 43205 1 1 73 VAL H H -6.860 -19.390 6.271 1.00 . A A . 288 VAL H 1 1
24 43206 1 1 73 VAL HA H -7.189 -20.752 3.812 1.00 . A A . 288 VAL HA 1 1
24 43207 1 1 73 VAL HB H -9.285 -19.301 5.429 1.00 . A A . 288 VAL HB 1 1
24 43208 1 1 73 VAL HG11 H -9.537 -21.549 3.438 1.00 . A A . 288 VAL HG11 1 1
24 43209 1 1 73 VAL HG12 H -10.019 -19.874 3.174 1.00 . A A . 288 VAL HG12 1 1
24 43210 1 1 73 VAL HG13 H -10.852 -20.852 4.383 1.00 . A A . 288 VAL HG13 1 1
24 43211 1 1 73 VAL HG21 H -9.698 -21.454 6.499 1.00 . A A . 288 VAL HG21 1 1
24 43212 1 1 73 VAL HG22 H -8.057 -20.883 6.805 1.00 . A A . 288 VAL HG22 1 1
24 43213 1 1 73 VAL HG23 H -8.342 -22.155 5.616 1.00 . A A . 288 VAL HG23 1 1
24 43214 1 1 73 VAL N N -6.559 -19.528 5.346 1.00 . A A . 288 VAL N 1 1
24 43215 1 1 73 VAL O O -7.432 -18.913 2.131 1.00 . A A . 288 VAL O 1 1
24 43216 1 1 74 LEU C C -7.024 -15.568 3.011 1.00 . A A . 289 LEU C 1 1
24 43217 1 1 74 LEU CA C -8.279 -16.417 2.929 1.00 . A A . 289 LEU CA 1 1
24 43218 1 1 74 LEU CB C -9.502 -15.586 3.325 1.00 . A A . 289 LEU CB 1 1
24 43219 1 1 74 LEU CD1 C -11.981 -15.387 3.628 1.00 . A A . 289 LEU CD1 1 1
24 43220 1 1 74 LEU CD2 C -11.067 -16.885 1.850 1.00 . A A . 289 LEU CD2 1 1
24 43221 1 1 74 LEU CG C -10.844 -16.319 3.244 1.00 . A A . 289 LEU CG 1 1
24 43222 1 1 74 LEU H H -8.397 -17.515 4.733 1.00 . A A . 289 LEU H 1 1
24 43223 1 1 74 LEU HA H -8.396 -16.762 1.918 1.00 . A A . 289 LEU HA 1 1
24 43224 1 1 74 LEU HB2 H -9.364 -15.243 4.340 1.00 . A A . 289 LEU HB2 1 1
24 43225 1 1 74 LEU HB3 H -9.550 -14.724 2.676 1.00 . A A . 289 LEU HB3 1 1
24 43226 1 1 74 LEU HD11 H -12.916 -15.922 3.580 1.00 . A A . 289 LEU HD11 1 1
24 43227 1 1 74 LEU HD12 H -12.009 -14.551 2.945 1.00 . A A . 289 LEU HD12 1 1
24 43228 1 1 74 LEU HD13 H -11.826 -15.025 4.633 1.00 . A A . 289 LEU HD13 1 1
24 43229 1 1 74 LEU HD21 H -12.035 -17.363 1.808 1.00 . A A . 289 LEU HD21 1 1
24 43230 1 1 74 LEU HD22 H -10.299 -17.609 1.628 1.00 . A A . 289 LEU HD22 1 1
24 43231 1 1 74 LEU HD23 H -11.030 -16.085 1.126 1.00 . A A . 289 LEU HD23 1 1
24 43232 1 1 74 LEU HG H -10.836 -17.142 3.943 1.00 . A A . 289 LEU HG 1 1
24 43233 1 1 74 LEU N N -8.148 -17.585 3.788 1.00 . A A . 289 LEU N 1 1
24 43234 1 1 74 LEU O O -6.624 -14.946 2.026 1.00 . A A . 289 LEU O 1 1
24 43235 1 1 75 ALA C C -5.343 -13.338 4.273 1.00 . A A . 290 ALA C 1 1
24 43236 1 1 75 ALA CA C -5.173 -14.844 4.456 1.00 . A A . 290 ALA CA 1 1
24 43237 1 1 75 ALA CB C -4.049 -15.369 3.580 1.00 . A A . 290 ALA CB 1 1
24 43238 1 1 75 ALA H H -6.803 -16.101 4.910 1.00 . A A . 290 ALA H 1 1
24 43239 1 1 75 ALA HA H -4.900 -15.033 5.482 1.00 . A A . 290 ALA HA 1 1
24 43240 1 1 75 ALA HB1 H -3.116 -14.922 3.885 1.00 . A A . 290 ALA HB1 1 1
24 43241 1 1 75 ALA HB2 H -4.249 -15.121 2.549 1.00 . A A . 290 ALA HB2 1 1
24 43242 1 1 75 ALA HB3 H -3.988 -16.441 3.688 1.00 . A A . 290 ALA HB3 1 1
24 43243 1 1 75 ALA N N -6.409 -15.576 4.189 1.00 . A A . 290 ALA N 1 1
24 43244 1 1 75 ALA O O -5.465 -12.843 3.147 1.00 . A A . 290 ALA O 1 1
24 43245 1 1 76 GLN C C -4.178 -10.600 4.695 1.00 . A A . 291 GLN C 1 1
24 43246 1 1 76 GLN CA C -5.445 -11.160 5.329 1.00 . A A . 291 GLN CA 1 1
24 43247 1 1 76 GLN CB C -5.680 -10.546 6.718 1.00 . A A . 291 GLN CB 1 1
24 43248 1 1 76 GLN CD C -4.789 -10.075 9.034 1.00 . A A . 291 GLN CD 1 1
24 43249 1 1 76 GLN CG C -4.583 -10.827 7.732 1.00 . A A . 291 GLN CG 1 1
24 43250 1 1 76 GLN H H -5.327 -13.060 6.257 1.00 . A A . 291 GLN H 1 1
24 43251 1 1 76 GLN HA H -6.281 -10.909 4.692 1.00 . A A . 291 GLN HA 1 1
24 43252 1 1 76 GLN HB2 H -5.767 -9.476 6.611 1.00 . A A . 291 GLN HB2 1 1
24 43253 1 1 76 GLN HB3 H -6.609 -10.931 7.112 1.00 . A A . 291 GLN HB3 1 1
24 43254 1 1 76 GLN HE21 H -2.825 -9.968 9.305 1.00 . A A . 291 GLN HE21 1 1
24 43255 1 1 76 GLN HE22 H -3.797 -9.232 10.532 1.00 . A A . 291 GLN HE22 1 1
24 43256 1 1 76 GLN HG2 H -4.570 -11.886 7.944 1.00 . A A . 291 GLN HG2 1 1
24 43257 1 1 76 GLN HG3 H -3.634 -10.534 7.309 1.00 . A A . 291 GLN HG3 1 1
24 43258 1 1 76 GLN N N -5.366 -12.611 5.386 1.00 . A A . 291 GLN N 1 1
24 43259 1 1 76 GLN NE2 N -3.695 -9.725 9.691 1.00 . A A . 291 GLN NE2 1 1
24 43260 1 1 76 GLN O O -3.062 -10.853 5.157 1.00 . A A . 291 GLN O 1 1
24 43261 1 1 76 GLN OE1 O -5.920 -9.804 9.443 1.00 . A A . 291 GLN OE1 1 1
24 43262 1 1 77 ASP C C -2.477 -8.287 3.633 1.00 . A A . 292 ASP C 1 1
24 43263 1 1 77 ASP CA C -3.262 -9.320 2.839 1.00 . A A . 292 ASP CA 1 1
24 43264 1 1 77 ASP CB C -3.776 -8.707 1.538 1.00 . A A . 292 ASP CB 1 1
24 43265 1 1 77 ASP CG C -4.360 -9.743 0.601 1.00 . A A . 292 ASP CG 1 1
24 43266 1 1 77 ASP H H -5.286 -9.661 3.337 1.00 . A A . 292 ASP H 1 1
24 43267 1 1 77 ASP HA H -2.603 -10.141 2.599 1.00 . A A . 292 ASP HA 1 1
24 43268 1 1 77 ASP HB2 H -4.543 -7.985 1.769 1.00 . A A . 292 ASP HB2 1 1
24 43269 1 1 77 ASP HB3 H -2.960 -8.210 1.034 1.00 . A A . 292 ASP HB3 1 1
24 43270 1 1 77 ASP N N -4.367 -9.857 3.619 1.00 . A A . 292 ASP N 1 1
24 43271 1 1 77 ASP O O -2.923 -7.835 4.690 1.00 . A A . 292 ASP O 1 1
24 43272 1 1 77 ASP OD1 O -3.597 -10.354 -0.175 1.00 . A A . 292 ASP OD1 1 1
24 43273 1 1 77 ASP OD2 O -5.593 -9.948 0.627 1.00 . A A . 292 ASP OD2 1 1
24 43274 1 1 78 ALA C C -1.090 -5.747 4.244 1.00 . A A . 293 ALA C 1 1
24 43275 1 1 78 ALA CA C -0.387 -7.014 3.767 1.00 . A A . 293 ALA CA 1 1
24 43276 1 1 78 ALA CB C 0.759 -6.670 2.826 1.00 . A A . 293 ALA CB 1 1
24 43277 1 1 78 ALA H H -1.073 -8.275 2.219 1.00 . A A . 293 ALA H 1 1
24 43278 1 1 78 ALA HA H 0.026 -7.526 4.624 1.00 . A A . 293 ALA HA 1 1
24 43279 1 1 78 ALA HB1 H 1.467 -6.034 3.337 1.00 . A A . 293 ALA HB1 1 1
24 43280 1 1 78 ALA HB2 H 0.373 -6.155 1.957 1.00 . A A . 293 ALA HB2 1 1
24 43281 1 1 78 ALA HB3 H 1.254 -7.578 2.513 1.00 . A A . 293 ALA HB3 1 1
24 43282 1 1 78 ALA N N -1.313 -7.926 3.107 1.00 . A A . 293 ALA N 1 1
24 43283 1 1 78 ALA O O -1.521 -4.916 3.444 1.00 . A A . 293 ALA O 1 1
24 43284 1 1 79 THR C C -0.885 -3.478 6.695 1.00 . A A . 294 THR C 1 1
24 43285 1 1 79 THR CA C -1.889 -4.503 6.176 1.00 . A A . 294 THR CA 1 1
24 43286 1 1 79 THR CB C -2.777 -4.995 7.332 1.00 . A A . 294 THR CB 1 1
24 43287 1 1 79 THR CG2 C -4.084 -5.560 6.811 1.00 . A A . 294 THR CG2 1 1
24 43288 1 1 79 THR H H -0.845 -6.326 6.134 1.00 . A A . 294 THR H 1 1
24 43289 1 1 79 THR HA H -2.520 -4.037 5.434 1.00 . A A . 294 THR HA 1 1
24 43290 1 1 79 THR HB H -2.999 -4.161 7.978 1.00 . A A . 294 THR HB 1 1
24 43291 1 1 79 THR HG1 H -1.712 -5.606 8.881 1.00 . A A . 294 THR HG1 1 1
24 43292 1 1 79 THR HG21 H -4.612 -6.041 7.620 1.00 . A A . 294 THR HG21 1 1
24 43293 1 1 79 THR HG22 H -3.882 -6.278 6.031 1.00 . A A . 294 THR HG22 1 1
24 43294 1 1 79 THR HG23 H -4.688 -4.756 6.417 1.00 . A A . 294 THR HG23 1 1
24 43295 1 1 79 THR N N -1.214 -5.627 5.557 1.00 . A A . 294 THR N 1 1
24 43296 1 1 79 THR O O -0.035 -3.793 7.533 1.00 . A A . 294 THR O 1 1
24 43297 1 1 79 THR OG1 O -2.086 -6.002 8.082 1.00 . A A . 294 THR OG1 1 1
24 43298 1 1 80 PHE C C -0.825 -0.011 7.147 1.00 . A A . 295 PHE C 1 1
24 43299 1 1 80 PHE CA C -0.061 -1.199 6.580 1.00 . A A . 295 PHE CA 1 1
24 43300 1 1 80 PHE CB C 0.774 -0.750 5.381 1.00 . A A . 295 PHE CB 1 1
24 43301 1 1 80 PHE CD1 C 2.761 -2.277 5.313 1.00 . A A . 295 PHE CD1 1 1
24 43302 1 1 80 PHE CD2 C 1.124 -2.474 3.593 1.00 . A A . 295 PHE CD2 1 1
24 43303 1 1 80 PHE CE1 C 3.495 -3.294 4.737 1.00 . A A . 295 PHE CE1 1 1
24 43304 1 1 80 PHE CE2 C 1.853 -3.492 3.012 1.00 . A A . 295 PHE CE2 1 1
24 43305 1 1 80 PHE CG C 1.569 -1.856 4.750 1.00 . A A . 295 PHE CG 1 1
24 43306 1 1 80 PHE CZ C 3.041 -3.902 3.584 1.00 . A A . 295 PHE CZ 1 1
24 43307 1 1 80 PHE H H -1.685 -2.061 5.532 1.00 . A A . 295 PHE H 1 1
24 43308 1 1 80 PHE HA H 0.596 -1.590 7.342 1.00 . A A . 295 PHE HA 1 1
24 43309 1 1 80 PHE HB2 H 0.118 -0.343 4.626 1.00 . A A . 295 PHE HB2 1 1
24 43310 1 1 80 PHE HB3 H 1.465 0.016 5.701 1.00 . A A . 295 PHE HB3 1 1
24 43311 1 1 80 PHE HD1 H 3.117 -1.800 6.214 1.00 . A A . 295 PHE HD1 1 1
24 43312 1 1 80 PHE HD2 H 0.195 -2.154 3.145 1.00 . A A . 295 PHE HD2 1 1
24 43313 1 1 80 PHE HE1 H 4.425 -3.613 5.187 1.00 . A A . 295 PHE HE1 1 1
24 43314 1 1 80 PHE HE2 H 1.495 -3.965 2.109 1.00 . A A . 295 PHE HE2 1 1
24 43315 1 1 80 PHE HZ H 3.614 -4.699 3.132 1.00 . A A . 295 PHE HZ 1 1
24 43316 1 1 80 PHE N N -0.977 -2.258 6.190 1.00 . A A . 295 PHE N 1 1
24 43317 1 1 80 PHE O O -1.981 0.228 6.786 1.00 . A A . 295 PHE O 1 1
24 43318 1 1 81 SER C C -0.299 3.156 7.917 1.00 . A A . 296 SER C 1 1
24 43319 1 1 81 SER CA C -0.786 1.903 8.630 1.00 . A A . 296 SER CA 1 1
24 43320 1 1 81 SER CB C -0.447 1.980 10.118 1.00 . A A . 296 SER CB 1 1
24 43321 1 1 81 SER H H 0.725 0.467 8.306 1.00 . A A . 296 SER H 1 1
24 43322 1 1 81 SER HA H -1.857 1.826 8.514 1.00 . A A . 296 SER HA 1 1
24 43323 1 1 81 SER HB2 H 0.612 2.156 10.236 1.00 . A A . 296 SER HB2 1 1
24 43324 1 1 81 SER HB3 H -1.000 2.790 10.570 1.00 . A A . 296 SER HB3 1 1
24 43325 1 1 81 SER HG H -0.130 0.594 11.467 1.00 . A A . 296 SER HG 1 1
24 43326 1 1 81 SER N N -0.182 0.723 8.039 1.00 . A A . 296 SER N 1 1
24 43327 1 1 81 SER O O 0.904 3.332 7.706 1.00 . A A . 296 SER O 1 1
24 43328 1 1 81 SER OG O -0.784 0.772 10.778 1.00 . A A . 296 SER OG 1 1
24 43329 1 1 82 VAL C C -0.459 6.316 7.833 1.00 . A A . 297 VAL C 1 1
24 43330 1 1 82 VAL CA C -0.903 5.245 6.840 1.00 . A A . 297 VAL CA 1 1
24 43331 1 1 82 VAL CB C -2.097 5.760 5.998 1.00 . A A . 297 VAL CB 1 1
24 43332 1 1 82 VAL CG1 C -3.281 6.108 6.869 1.00 . A A . 297 VAL CG1 1 1
24 43333 1 1 82 VAL CG2 C -1.691 6.953 5.144 1.00 . A A . 297 VAL CG2 1 1
24 43334 1 1 82 VAL H H -2.178 3.802 7.716 1.00 . A A . 297 VAL H 1 1
24 43335 1 1 82 VAL HA H -0.082 5.038 6.171 1.00 . A A . 297 VAL HA 1 1
24 43336 1 1 82 VAL HB H -2.408 4.967 5.343 1.00 . A A . 297 VAL HB 1 1
24 43337 1 1 82 VAL HG11 H -4.087 6.475 6.251 1.00 . A A . 297 VAL HG11 1 1
24 43338 1 1 82 VAL HG12 H -2.994 6.869 7.579 1.00 . A A . 297 VAL HG12 1 1
24 43339 1 1 82 VAL HG13 H -3.608 5.225 7.398 1.00 . A A . 297 VAL HG13 1 1
24 43340 1 1 82 VAL HG21 H -2.530 7.262 4.538 1.00 . A A . 297 VAL HG21 1 1
24 43341 1 1 82 VAL HG22 H -0.865 6.677 4.507 1.00 . A A . 297 VAL HG22 1 1
24 43342 1 1 82 VAL HG23 H -1.393 7.769 5.789 1.00 . A A . 297 VAL HG23 1 1
24 43343 1 1 82 VAL N N -1.234 4.011 7.532 1.00 . A A . 297 VAL N 1 1
24 43344 1 1 82 VAL O O -1.095 6.536 8.864 1.00 . A A . 297 VAL O 1 1
24 43345 1 1 83 VAL C C 0.670 9.359 7.982 1.00 . A A . 298 VAL C 1 1
24 43346 1 1 83 VAL CA C 1.206 7.989 8.382 1.00 . A A . 298 VAL CA 1 1
24 43347 1 1 83 VAL CB C 2.748 7.992 8.311 1.00 . A A . 298 VAL CB 1 1
24 43348 1 1 83 VAL CG1 C 3.337 8.974 9.311 1.00 . A A . 298 VAL CG1 1 1
24 43349 1 1 83 VAL CG2 C 3.295 6.594 8.547 1.00 . A A . 298 VAL CG2 1 1
24 43350 1 1 83 VAL H H 1.119 6.735 6.685 1.00 . A A . 298 VAL H 1 1
24 43351 1 1 83 VAL HA H 0.909 7.775 9.399 1.00 . A A . 298 VAL HA 1 1
24 43352 1 1 83 VAL HB H 3.041 8.306 7.321 1.00 . A A . 298 VAL HB 1 1
24 43353 1 1 83 VAL HG11 H 4.414 8.921 9.272 1.00 . A A . 298 VAL HG11 1 1
24 43354 1 1 83 VAL HG12 H 2.999 8.721 10.305 1.00 . A A . 298 VAL HG12 1 1
24 43355 1 1 83 VAL HG13 H 3.016 9.974 9.063 1.00 . A A . 298 VAL HG13 1 1
24 43356 1 1 83 VAL HG21 H 4.372 6.612 8.475 1.00 . A A . 298 VAL HG21 1 1
24 43357 1 1 83 VAL HG22 H 2.895 5.921 7.803 1.00 . A A . 298 VAL HG22 1 1
24 43358 1 1 83 VAL HG23 H 3.006 6.256 9.531 1.00 . A A . 298 VAL HG23 1 1
24 43359 1 1 83 VAL N N 0.651 6.960 7.522 1.00 . A A . 298 VAL N 1 1
24 43360 1 1 83 VAL O O 0.454 10.226 8.829 1.00 . A A . 298 VAL O 1 1
24 43361 1 1 84 ARG C C -0.546 10.599 4.717 1.00 . A A . 299 ARG C 1 1
24 43362 1 1 84 ARG CA C -0.074 10.788 6.152 1.00 . A A . 299 ARG CA 1 1
24 43363 1 1 84 ARG CB C 1.008 11.876 6.201 1.00 . A A . 299 ARG CB 1 1
24 43364 1 1 84 ARG CD C -0.493 13.894 6.392 1.00 . A A . 299 ARG CD 1 1
24 43365 1 1 84 ARG CG C 0.591 13.205 5.580 1.00 . A A . 299 ARG CG 1 1
24 43366 1 1 84 ARG CZ C -0.785 14.820 8.663 1.00 . A A . 299 ARG CZ 1 1
24 43367 1 1 84 ARG H H 0.639 8.802 6.066 1.00 . A A . 299 ARG H 1 1
24 43368 1 1 84 ARG HA H -0.912 11.092 6.762 1.00 . A A . 299 ARG HA 1 1
24 43369 1 1 84 ARG HB2 H 1.272 12.056 7.232 1.00 . A A . 299 ARG HB2 1 1
24 43370 1 1 84 ARG HB3 H 1.882 11.518 5.676 1.00 . A A . 299 ARG HB3 1 1
24 43371 1 1 84 ARG HD2 H -0.804 14.783 5.873 1.00 . A A . 299 ARG HD2 1 1
24 43372 1 1 84 ARG HD3 H -1.331 13.229 6.487 1.00 . A A . 299 ARG HD3 1 1
24 43373 1 1 84 ARG HE H 0.922 14.079 7.933 1.00 . A A . 299 ARG HE 1 1
24 43374 1 1 84 ARG HG2 H 1.453 13.854 5.529 1.00 . A A . 299 ARG HG2 1 1
24 43375 1 1 84 ARG HG3 H 0.219 13.022 4.582 1.00 . A A . 299 ARG HG3 1 1
24 43376 1 1 84 ARG HH11 H -2.454 14.903 7.513 1.00 . A A . 299 ARG HH11 1 1
24 43377 1 1 84 ARG HH12 H -2.630 15.523 9.124 1.00 . A A . 299 ARG HH12 1 1
24 43378 1 1 84 ARG HH21 H 0.705 14.899 10.036 1.00 . A A . 299 ARG HH21 1 1
24 43379 1 1 84 ARG HH22 H -0.827 15.533 10.560 1.00 . A A . 299 ARG HH22 1 1
24 43380 1 1 84 ARG N N 0.444 9.535 6.686 1.00 . A A . 299 ARG N 1 1
24 43381 1 1 84 ARG NE N -0.023 14.260 7.726 1.00 . A A . 299 ARG NE 1 1
24 43382 1 1 84 ARG NH1 N -2.058 15.104 8.413 1.00 . A A . 299 ARG NH1 1 1
24 43383 1 1 84 ARG NH2 N -0.263 15.105 9.848 1.00 . A A . 299 ARG NH2 1 1
24 43384 1 1 84 ARG O O 0.078 9.876 3.935 1.00 . A A . 299 ARG O 1 1
24 43385 1 1 85 VAL C C -1.482 12.532 2.367 1.00 . A A . 300 VAL C 1 1
24 43386 1 1 85 VAL CA C -2.101 11.298 3.004 1.00 . A A . 300 VAL CA 1 1
24 43387 1 1 85 VAL CB C -3.635 11.366 2.892 1.00 . A A . 300 VAL CB 1 1
24 43388 1 1 85 VAL CG1 C -4.064 11.435 1.440 1.00 . A A . 300 VAL CG1 1 1
24 43389 1 1 85 VAL CG2 C -4.276 10.170 3.567 1.00 . A A . 300 VAL CG2 1 1
24 43390 1 1 85 VAL H H -2.211 11.636 5.085 1.00 . A A . 300 VAL H 1 1
24 43391 1 1 85 VAL HA H -1.750 10.416 2.486 1.00 . A A . 300 VAL HA 1 1
24 43392 1 1 85 VAL HB H -3.977 12.261 3.390 1.00 . A A . 300 VAL HB 1 1
24 43393 1 1 85 VAL HG11 H -3.665 12.332 0.988 1.00 . A A . 300 VAL HG11 1 1
24 43394 1 1 85 VAL HG12 H -5.142 11.451 1.386 1.00 . A A . 300 VAL HG12 1 1
24 43395 1 1 85 VAL HG13 H -3.690 10.569 0.913 1.00 . A A . 300 VAL HG13 1 1
24 43396 1 1 85 VAL HG21 H -5.349 10.247 3.481 1.00 . A A . 300 VAL HG21 1 1
24 43397 1 1 85 VAL HG22 H -3.996 10.149 4.608 1.00 . A A . 300 VAL HG22 1 1
24 43398 1 1 85 VAL HG23 H -3.941 9.265 3.082 1.00 . A A . 300 VAL HG23 1 1
24 43399 1 1 85 VAL N N -1.664 11.220 4.383 1.00 . A A . 300 VAL N 1 1
24 43400 1 1 85 VAL O O -1.863 13.662 2.670 1.00 . A A . 300 VAL O 1 1
24 43401 1 1 86 VAL C C -0.512 14.255 -0.010 1.00 . A A . 301 VAL C 1 1
24 43402 1 1 86 VAL CA C 0.299 13.370 0.931 1.00 . A A . 301 VAL CA 1 1
24 43403 1 1 86 VAL CB C 1.517 12.804 0.169 1.00 . A A . 301 VAL CB 1 1
24 43404 1 1 86 VAL CG1 C 2.421 13.928 -0.316 1.00 . A A . 301 VAL CG1 1 1
24 43405 1 1 86 VAL CG2 C 2.290 11.827 1.042 1.00 . A A . 301 VAL CG2 1 1
24 43406 1 1 86 VAL H H -0.324 11.372 1.231 1.00 . A A . 301 VAL H 1 1
24 43407 1 1 86 VAL HA H 0.665 13.975 1.747 1.00 . A A . 301 VAL HA 1 1
24 43408 1 1 86 VAL HB H 1.154 12.267 -0.697 1.00 . A A . 301 VAL HB 1 1
24 43409 1 1 86 VAL HG11 H 3.266 13.507 -0.842 1.00 . A A . 301 VAL HG11 1 1
24 43410 1 1 86 VAL HG12 H 2.772 14.498 0.531 1.00 . A A . 301 VAL HG12 1 1
24 43411 1 1 86 VAL HG13 H 1.868 14.574 -0.982 1.00 . A A . 301 VAL HG13 1 1
24 43412 1 1 86 VAL HG21 H 3.118 11.421 0.481 1.00 . A A . 301 VAL HG21 1 1
24 43413 1 1 86 VAL HG22 H 1.637 11.025 1.352 1.00 . A A . 301 VAL HG22 1 1
24 43414 1 1 86 VAL HG23 H 2.663 12.344 1.914 1.00 . A A . 301 VAL HG23 1 1
24 43415 1 1 86 VAL N N -0.508 12.298 1.498 1.00 . A A . 301 VAL N 1 1
24 43416 1 1 86 VAL O O -0.565 15.471 0.166 1.00 . A A . 301 VAL O 1 1
24 43417 1 1 87 ASP C C -3.280 13.913 -2.216 1.00 . A A . 302 ASP C 1 1
24 43418 1 1 87 ASP CA C -1.843 14.406 -2.033 1.00 . A A . 302 ASP CA 1 1
24 43419 1 1 87 ASP CB C -1.067 14.299 -3.349 1.00 . A A . 302 ASP CB 1 1
24 43420 1 1 87 ASP CG C -1.610 15.191 -4.446 1.00 . A A . 302 ASP CG 1 1
24 43421 1 1 87 ASP H H -1.124 12.668 -1.050 1.00 . A A . 302 ASP H 1 1
24 43422 1 1 87 ASP HA H -1.866 15.438 -1.724 1.00 . A A . 302 ASP HA 1 1
24 43423 1 1 87 ASP HB2 H -0.038 14.575 -3.171 1.00 . A A . 302 ASP HB2 1 1
24 43424 1 1 87 ASP HB3 H -1.101 13.275 -3.694 1.00 . A A . 302 ASP HB3 1 1
24 43425 1 1 87 ASP N N -1.143 13.645 -1.002 1.00 . A A . 302 ASP N 1 1
24 43426 1 1 87 ASP O O -4.072 14.517 -2.933 1.00 . A A . 302 ASP O 1 1
24 43427 1 1 87 ASP OD1 O -1.945 16.360 -4.161 1.00 . A A . 302 ASP OD1 1 1
24 43428 1 1 87 ASP OD2 O -1.667 14.735 -5.608 1.00 . A A . 302 ASP OD2 1 1
24 43429 1 1 88 GLY C C -4.985 11.317 -2.909 1.00 . A A . 303 GLY C 1 1
24 43430 1 1 88 GLY CA C -4.927 12.212 -1.688 1.00 . A A . 303 GLY CA 1 1
24 43431 1 1 88 GLY H H -2.972 12.444 -0.905 1.00 . A A . 303 GLY H 1 1
24 43432 1 1 88 GLY HA2 H -5.142 11.620 -0.803 1.00 . A A . 303 GLY HA2 1 1
24 43433 1 1 88 GLY HA3 H -5.670 12.988 -1.783 1.00 . A A . 303 GLY HA3 1 1
24 43434 1 1 88 GLY N N -3.614 12.826 -1.536 1.00 . A A . 303 GLY N 1 1
24 43435 1 1 88 GLY O O -6.053 10.863 -3.324 1.00 . A A . 303 GLY O 1 1
24 43436 1 1 89 THR C C -2.242 9.503 -4.446 1.00 . A A . 304 THR C 1 1
24 43437 1 1 89 THR CA C -3.630 10.124 -4.559 1.00 . A A . 304 THR CA 1 1
24 43438 1 1 89 THR CB C -3.784 10.848 -5.911 1.00 . A A . 304 THR CB 1 1
24 43439 1 1 89 THR CG2 C -5.212 10.759 -6.426 1.00 . A A . 304 THR CG2 1 1
24 43440 1 1 89 THR H H -3.023 11.503 -3.098 1.00 . A A . 304 THR H 1 1
24 43441 1 1 89 THR HA H -4.379 9.347 -4.486 1.00 . A A . 304 THR HA 1 1
24 43442 1 1 89 THR HB H -3.128 10.378 -6.629 1.00 . A A . 304 THR HB 1 1
24 43443 1 1 89 THR HG1 H -2.699 12.429 -6.390 1.00 . A A . 304 THR HG1 1 1
24 43444 1 1 89 THR HG21 H -5.886 11.183 -5.696 1.00 . A A . 304 THR HG21 1 1
24 43445 1 1 89 THR HG22 H -5.469 9.723 -6.595 1.00 . A A . 304 THR HG22 1 1
24 43446 1 1 89 THR HG23 H -5.295 11.305 -7.354 1.00 . A A . 304 THR HG23 1 1
24 43447 1 1 89 THR N N -3.810 11.044 -3.449 1.00 . A A . 304 THR N 1 1
24 43448 1 1 89 THR O O -1.678 8.973 -5.407 1.00 . A A . 304 THR O 1 1
24 43449 1 1 89 THR OG1 O -3.410 12.225 -5.770 1.00 . A A . 304 THR OG1 1 1
24 43450 1 1 90 HIS C C -0.189 9.220 -1.406 1.00 . A A . 305 HIS C 1 1
24 43451 1 1 90 HIS CA C -0.345 9.206 -2.928 1.00 . A A . 305 HIS CA 1 1
24 43452 1 1 90 HIS CB C 0.599 10.228 -3.583 1.00 . A A . 305 HIS CB 1 1
24 43453 1 1 90 HIS CD2 C 2.409 8.492 -4.267 1.00 . A A . 305 HIS CD2 1 1
24 43454 1 1 90 HIS CE1 C 4.135 9.833 -4.324 1.00 . A A . 305 HIS CE1 1 1
24 43455 1 1 90 HIS CG C 1.976 9.720 -3.901 1.00 . A A . 305 HIS CG 1 1
24 43456 1 1 90 HIS H H -2.299 9.850 -2.487 1.00 . A A . 305 HIS H 1 1
24 43457 1 1 90 HIS HA H -0.148 8.215 -3.310 1.00 . A A . 305 HIS HA 1 1
24 43458 1 1 90 HIS HB2 H 0.157 10.564 -4.509 1.00 . A A . 305 HIS HB2 1 1
24 43459 1 1 90 HIS HB3 H 0.706 11.075 -2.920 1.00 . A A . 305 HIS HB3 1 1
24 43460 1 1 90 HIS HD1 H 3.101 11.500 -3.729 1.00 . A A . 305 HIS HD1 1 1
24 43461 1 1 90 HIS HD2 H 1.810 7.597 -4.329 1.00 . A A . 305 HIS HD2 1 1
24 43462 1 1 90 HIS HE1 H 5.138 10.212 -4.445 1.00 . A A . 305 HIS HE1 1 1
24 43463 1 1 90 HIS HE2 H 4.269 7.927 -5.044 1.00 . A A . 305 HIS HE2 1 1
24 43464 1 1 90 HIS N N -1.721 9.567 -3.226 1.00 . A A . 305 HIS N 1 1
24 43465 1 1 90 HIS ND1 N 3.085 10.537 -3.942 1.00 . A A . 305 HIS ND1 1 1
24 43466 1 1 90 HIS NE2 N 3.753 8.588 -4.529 1.00 . A A . 305 HIS NE2 1 1
24 43467 1 1 90 HIS O O -0.338 10.273 -0.781 1.00 . A A . 305 HIS O 1 1
24 43468 1 1 91 VAL C C 1.460 7.533 1.144 1.00 . A A . 306 VAL C 1 1
24 43469 1 1 91 VAL CA C 0.087 7.958 0.654 1.00 . A A . 306 VAL CA 1 1
24 43470 1 1 91 VAL CB C -0.956 6.928 1.173 1.00 . A A . 306 VAL CB 1 1
24 43471 1 1 91 VAL CG1 C -2.222 6.956 0.345 1.00 . A A . 306 VAL CG1 1 1
24 43472 1 1 91 VAL CG2 C -0.389 5.519 1.200 1.00 . A A . 306 VAL CG2 1 1
24 43473 1 1 91 VAL H H 0.271 7.272 -1.352 1.00 . A A . 306 VAL H 1 1
24 43474 1 1 91 VAL HA H -0.153 8.928 1.066 1.00 . A A . 306 VAL HA 1 1
24 43475 1 1 91 VAL HB H -1.218 7.196 2.186 1.00 . A A . 306 VAL HB 1 1
24 43476 1 1 91 VAL HG11 H -2.537 7.977 0.200 1.00 . A A . 306 VAL HG11 1 1
24 43477 1 1 91 VAL HG12 H -2.998 6.408 0.859 1.00 . A A . 306 VAL HG12 1 1
24 43478 1 1 91 VAL HG13 H -2.032 6.493 -0.616 1.00 . A A . 306 VAL HG13 1 1
24 43479 1 1 91 VAL HG21 H 0.483 5.498 1.835 1.00 . A A . 306 VAL HG21 1 1
24 43480 1 1 91 VAL HG22 H -0.114 5.223 0.199 1.00 . A A . 306 VAL HG22 1 1
24 43481 1 1 91 VAL HG23 H -1.132 4.839 1.586 1.00 . A A . 306 VAL HG23 1 1
24 43482 1 1 91 VAL N N 0.074 8.066 -0.808 1.00 . A A . 306 VAL N 1 1
24 43483 1 1 91 VAL O O 2.267 7.040 0.367 1.00 . A A . 306 VAL O 1 1
24 43484 1 1 92 GLU C C 2.568 6.260 4.174 1.00 . A A . 307 GLU C 1 1
24 43485 1 1 92 GLU CA C 2.931 7.213 3.040 1.00 . A A . 307 GLU CA 1 1
24 43486 1 1 92 GLU CB C 3.834 8.348 3.536 1.00 . A A . 307 GLU CB 1 1
24 43487 1 1 92 GLU CD C 4.052 10.461 4.889 1.00 . A A . 307 GLU CD 1 1
24 43488 1 1 92 GLU CG C 3.128 9.364 4.416 1.00 . A A . 307 GLU CG 1 1
24 43489 1 1 92 GLU H H 1.088 8.247 2.972 1.00 . A A . 307 GLU H 1 1
24 43490 1 1 92 GLU HA H 3.462 6.651 2.284 1.00 . A A . 307 GLU HA 1 1
24 43491 1 1 92 GLU HB2 H 4.648 7.920 4.103 1.00 . A A . 307 GLU HB2 1 1
24 43492 1 1 92 GLU HB3 H 4.240 8.867 2.680 1.00 . A A . 307 GLU HB3 1 1
24 43493 1 1 92 GLU HG2 H 2.322 9.810 3.852 1.00 . A A . 307 GLU HG2 1 1
24 43494 1 1 92 GLU HG3 H 2.724 8.855 5.278 1.00 . A A . 307 GLU HG3 1 1
24 43495 1 1 92 GLU N N 1.723 7.735 2.423 1.00 . A A . 307 GLU N 1 1
24 43496 1 1 92 GLU O O 1.875 6.635 5.123 1.00 . A A . 307 GLU O 1 1
24 43497 1 1 92 GLU OE1 O 4.368 11.366 4.091 1.00 . A A . 307 GLU OE1 1 1
24 43498 1 1 92 GLU OE2 O 4.469 10.428 6.062 1.00 . A A . 307 GLU OE2 1 1
24 43499 1 1 93 ILE C C 3.961 3.428 5.656 1.00 . A A . 308 ILE C 1 1
24 43500 1 1 93 ILE CA C 2.695 3.988 5.034 1.00 . A A . 308 ILE CA 1 1
24 43501 1 1 93 ILE CB C 1.907 2.818 4.408 1.00 . A A . 308 ILE CB 1 1
24 43502 1 1 93 ILE CD1 C 2.000 1.052 2.569 1.00 . A A . 308 ILE CD1 1 1
24 43503 1 1 93 ILE CG1 C 2.652 2.265 3.189 1.00 . A A . 308 ILE CG1 1 1
24 43504 1 1 93 ILE CG2 C 0.502 3.255 4.033 1.00 . A A . 308 ILE CG2 1 1
24 43505 1 1 93 ILE H H 3.566 4.784 3.274 1.00 . A A . 308 ILE H 1 1
24 43506 1 1 93 ILE HA H 2.088 4.435 5.808 1.00 . A A . 308 ILE HA 1 1
24 43507 1 1 93 ILE HB H 1.823 2.038 5.150 1.00 . A A . 308 ILE HB 1 1
24 43508 1 1 93 ILE HD11 H 2.577 0.733 1.714 1.00 . A A . 308 ILE HD11 1 1
24 43509 1 1 93 ILE HD12 H 0.999 1.305 2.254 1.00 . A A . 308 ILE HD12 1 1
24 43510 1 1 93 ILE HD13 H 1.960 0.253 3.294 1.00 . A A . 308 ILE HD13 1 1
24 43511 1 1 93 ILE HG12 H 2.705 3.030 2.432 1.00 . A A . 308 ILE HG12 1 1
24 43512 1 1 93 ILE HG13 H 3.655 1.988 3.485 1.00 . A A . 308 ILE HG13 1 1
24 43513 1 1 93 ILE HG21 H 0.554 4.079 3.337 1.00 . A A . 308 ILE HG21 1 1
24 43514 1 1 93 ILE HG22 H -0.028 3.564 4.919 1.00 . A A . 308 ILE HG22 1 1
24 43515 1 1 93 ILE HG23 H -0.018 2.428 3.574 1.00 . A A . 308 ILE HG23 1 1
24 43516 1 1 93 ILE N N 3.006 5.017 4.051 1.00 . A A . 308 ILE N 1 1
24 43517 1 1 93 ILE O O 5.068 3.727 5.212 1.00 . A A . 308 ILE O 1 1
24 43518 1 1 94 THR C C 4.393 0.593 7.884 1.00 . A A . 309 THR C 1 1
24 43519 1 1 94 THR CA C 4.889 1.925 7.314 1.00 . A A . 309 THR CA 1 1
24 43520 1 1 94 THR CB C 5.529 2.794 8.428 1.00 . A A . 309 THR CB 1 1
24 43521 1 1 94 THR CG2 C 4.543 3.061 9.558 1.00 . A A . 309 THR CG2 1 1
24 43522 1 1 94 THR H H 2.876 2.476 7.029 1.00 . A A . 309 THR H 1 1
24 43523 1 1 94 THR HA H 5.637 1.727 6.560 1.00 . A A . 309 THR HA 1 1
24 43524 1 1 94 THR HB H 5.813 3.741 7.995 1.00 . A A . 309 THR HB 1 1
24 43525 1 1 94 THR HG1 H 7.398 2.169 8.281 1.00 . A A . 309 THR HG1 1 1
24 43526 1 1 94 THR HG21 H 3.677 3.573 9.166 1.00 . A A . 309 THR HG21 1 1
24 43527 1 1 94 THR HG22 H 5.016 3.677 10.309 1.00 . A A . 309 THR HG22 1 1
24 43528 1 1 94 THR HG23 H 4.239 2.124 10.001 1.00 . A A . 309 THR HG23 1 1
24 43529 1 1 94 THR N N 3.784 2.614 6.681 1.00 . A A . 309 THR N 1 1
24 43530 1 1 94 THR O O 3.257 0.506 8.365 1.00 . A A . 309 THR O 1 1
24 43531 1 1 94 THR OG1 O 6.701 2.159 8.954 1.00 . A A . 309 THR OG1 1 1
24 43532 1 1 95 PRO C C 6.468 -0.452 5.640 1.00 . A A . 310 PRO C 1 1
24 43533 1 1 95 PRO CA C 6.532 -0.449 7.170 1.00 . A A . 310 PRO CA 1 1
24 43534 1 1 95 PRO CB C 7.176 -1.740 7.670 1.00 . A A . 310 PRO CB 1 1
24 43535 1 1 95 PRO CD C 4.891 -1.809 8.354 1.00 . A A . 310 PRO CD 1 1
24 43536 1 1 95 PRO CG C 6.032 -2.667 7.879 1.00 . A A . 310 PRO CG 1 1
24 43537 1 1 95 PRO HA H 7.112 0.397 7.503 1.00 . A A . 310 PRO HA 1 1
24 43538 1 1 95 PRO HB2 H 7.861 -2.116 6.923 1.00 . A A . 310 PRO HB2 1 1
24 43539 1 1 95 PRO HB3 H 7.704 -1.549 8.592 1.00 . A A . 310 PRO HB3 1 1
24 43540 1 1 95 PRO HD2 H 3.954 -2.177 7.965 1.00 . A A . 310 PRO HD2 1 1
24 43541 1 1 95 PRO HD3 H 4.865 -1.783 9.434 1.00 . A A . 310 PRO HD3 1 1
24 43542 1 1 95 PRO HG2 H 5.775 -3.152 6.949 1.00 . A A . 310 PRO HG2 1 1
24 43543 1 1 95 PRO HG3 H 6.287 -3.401 8.629 1.00 . A A . 310 PRO HG3 1 1
24 43544 1 1 95 PRO N N 5.205 -0.476 7.804 1.00 . A A . 310 PRO N 1 1
24 43545 1 1 95 PRO O O 5.390 -0.454 5.046 1.00 . A A . 310 PRO O 1 1
24 43546 1 1 96 LYS C C 7.538 -1.839 2.992 1.00 . A A . 311 LYS C 1 1
24 43547 1 1 96 LYS CA C 7.754 -0.436 3.565 1.00 . A A . 311 LYS CA 1 1
24 43548 1 1 96 LYS CB C 9.136 0.095 3.153 1.00 . A A . 311 LYS CB 1 1
24 43549 1 1 96 LYS CD C 10.889 0.344 1.357 1.00 . A A . 311 LYS CD 1 1
24 43550 1 1 96 LYS CE C 10.862 1.845 1.130 1.00 . A A . 311 LYS CE 1 1
24 43551 1 1 96 LYS CG C 9.508 -0.195 1.705 1.00 . A A . 311 LYS CG 1 1
24 43552 1 1 96 LYS H H 8.460 -0.436 5.555 1.00 . A A . 311 LYS H 1 1
24 43553 1 1 96 LYS HA H 6.996 0.223 3.176 1.00 . A A . 311 LYS HA 1 1
24 43554 1 1 96 LYS HB2 H 9.152 1.165 3.296 1.00 . A A . 311 LYS HB2 1 1
24 43555 1 1 96 LYS HB3 H 9.883 -0.354 3.790 1.00 . A A . 311 LYS HB3 1 1
24 43556 1 1 96 LYS HD2 H 11.565 0.127 2.171 1.00 . A A . 311 LYS HD2 1 1
24 43557 1 1 96 LYS HD3 H 11.240 -0.142 0.458 1.00 . A A . 311 LYS HD3 1 1
24 43558 1 1 96 LYS HE2 H 10.258 2.048 0.259 1.00 . A A . 311 LYS HE2 1 1
24 43559 1 1 96 LYS HE3 H 10.421 2.320 1.994 1.00 . A A . 311 LYS HE3 1 1
24 43560 1 1 96 LYS HG2 H 9.501 -1.262 1.550 1.00 . A A . 311 LYS HG2 1 1
24 43561 1 1 96 LYS HG3 H 8.777 0.268 1.058 1.00 . A A . 311 LYS HG3 1 1
24 43562 1 1 96 LYS HZ1 H 12.660 1.970 0.069 1.00 . A A . 311 LYS HZ1 1 1
24 43563 1 1 96 LYS HZ2 H 12.824 2.227 1.731 1.00 . A A . 311 LYS HZ2 1 1
24 43564 1 1 96 LYS HZ3 H 12.162 3.435 0.752 1.00 . A A . 311 LYS HZ3 1 1
24 43565 1 1 96 LYS N N 7.641 -0.438 5.018 1.00 . A A . 311 LYS N 1 1
24 43566 1 1 96 LYS NZ N 12.221 2.407 0.908 1.00 . A A . 311 LYS NZ 1 1
24 43567 1 1 96 LYS O O 8.256 -2.778 3.345 1.00 . A A . 311 LYS O 1 1
24 43568 1 1 97 PRO C C 7.410 -3.608 0.440 1.00 . A A . 312 PRO C 1 1
24 43569 1 1 97 PRO CA C 6.289 -3.265 1.414 1.00 . A A . 312 PRO CA 1 1
24 43570 1 1 97 PRO CB C 4.984 -3.027 0.641 1.00 . A A . 312 PRO CB 1 1
24 43571 1 1 97 PRO CD C 5.559 -0.974 1.726 1.00 . A A . 312 PRO CD 1 1
24 43572 1 1 97 PRO CG C 4.405 -1.773 1.200 1.00 . A A . 312 PRO CG 1 1
24 43573 1 1 97 PRO HA H 6.156 -4.080 2.112 1.00 . A A . 312 PRO HA 1 1
24 43574 1 1 97 PRO HB2 H 5.205 -2.922 -0.411 1.00 . A A . 312 PRO HB2 1 1
24 43575 1 1 97 PRO HB3 H 4.319 -3.866 0.788 1.00 . A A . 312 PRO HB3 1 1
24 43576 1 1 97 PRO HD2 H 5.955 -0.331 0.954 1.00 . A A . 312 PRO HD2 1 1
24 43577 1 1 97 PRO HD3 H 5.253 -0.393 2.584 1.00 . A A . 312 PRO HD3 1 1
24 43578 1 1 97 PRO HG2 H 3.894 -1.226 0.421 1.00 . A A . 312 PRO HG2 1 1
24 43579 1 1 97 PRO HG3 H 3.719 -2.011 2.000 1.00 . A A . 312 PRO HG3 1 1
24 43580 1 1 97 PRO N N 6.536 -2.000 2.107 1.00 . A A . 312 PRO N 1 1
24 43581 1 1 97 PRO O O 7.570 -2.961 -0.595 1.00 . A A . 312 PRO O 1 1
24 43582 1 1 98 VAL C C 9.192 -6.589 -0.263 1.00 . A A . 313 VAL C 1 1
24 43583 1 1 98 VAL CA C 9.267 -5.083 -0.071 1.00 . A A . 313 VAL CA 1 1
24 43584 1 1 98 VAL CB C 10.652 -4.697 0.485 1.00 . A A . 313 VAL CB 1 1
24 43585 1 1 98 VAL CG1 C 11.043 -3.306 0.020 1.00 . A A . 313 VAL CG1 1 1
24 43586 1 1 98 VAL CG2 C 10.651 -4.755 1.999 1.00 . A A . 313 VAL CG2 1 1
24 43587 1 1 98 VAL H H 8.021 -5.078 1.634 1.00 . A A . 313 VAL H 1 1
24 43588 1 1 98 VAL HA H 9.150 -4.607 -1.030 1.00 . A A . 313 VAL HA 1 1
24 43589 1 1 98 VAL HB H 11.382 -5.402 0.116 1.00 . A A . 313 VAL HB 1 1
24 43590 1 1 98 VAL HG11 H 11.955 -3.005 0.512 1.00 . A A . 313 VAL HG11 1 1
24 43591 1 1 98 VAL HG12 H 10.255 -2.610 0.264 1.00 . A A . 313 VAL HG12 1 1
24 43592 1 1 98 VAL HG13 H 11.197 -3.314 -1.049 1.00 . A A . 313 VAL HG13 1 1
24 43593 1 1 98 VAL HG21 H 10.095 -3.915 2.385 1.00 . A A . 313 VAL HG21 1 1
24 43594 1 1 98 VAL HG22 H 11.667 -4.720 2.364 1.00 . A A . 313 VAL HG22 1 1
24 43595 1 1 98 VAL HG23 H 10.181 -5.672 2.318 1.00 . A A . 313 VAL HG23 1 1
24 43596 1 1 98 VAL N N 8.184 -4.622 0.783 1.00 . A A . 313 VAL N 1 1
24 43597 1 1 98 VAL O O 9.101 -7.347 0.709 1.00 . A A . 313 VAL O 1 1
24 43598 1 1 99 ALA C C 10.400 -9.147 -1.639 1.00 . A A . 314 ALA C 1 1
24 43599 1 1 99 ALA CA C 9.088 -8.417 -1.865 1.00 . A A . 314 ALA CA 1 1
24 43600 1 1 99 ALA CB C 8.656 -8.560 -3.313 1.00 . A A . 314 ALA CB 1 1
24 43601 1 1 99 ALA H H 9.294 -6.351 -2.239 1.00 . A A . 314 ALA H 1 1
24 43602 1 1 99 ALA HA H 8.325 -8.857 -1.239 1.00 . A A . 314 ALA HA 1 1
24 43603 1 1 99 ALA HB1 H 7.708 -8.064 -3.458 1.00 . A A . 314 ALA HB1 1 1
24 43604 1 1 99 ALA HB2 H 8.555 -9.608 -3.557 1.00 . A A . 314 ALA HB2 1 1
24 43605 1 1 99 ALA HB3 H 9.397 -8.111 -3.956 1.00 . A A . 314 ALA HB3 1 1
24 43606 1 1 99 ALA N N 9.203 -7.009 -1.518 1.00 . A A . 314 ALA N 1 1
24 43607 1 1 99 ALA O O 11.449 -8.716 -2.105 1.00 . A A . 314 ALA O 1 1
24 43608 1 1 100 LEU C C 11.926 -11.839 -1.903 1.00 . A A . 315 LEU C 1 1
24 43609 1 1 100 LEU CA C 11.504 -11.072 -0.654 1.00 . A A . 315 LEU CA 1 1
24 43610 1 1 100 LEU CB C 11.221 -12.046 0.492 1.00 . A A . 315 LEU CB 1 1
24 43611 1 1 100 LEU CD1 C 13.505 -12.167 1.519 1.00 . A A . 315 LEU CD1 1 1
24 43612 1 1 100 LEU CD2 C 11.921 -14.073 1.784 1.00 . A A . 315 LEU CD2 1 1
24 43613 1 1 100 LEU CG C 12.383 -12.955 0.872 1.00 . A A . 315 LEU CG 1 1
24 43614 1 1 100 LEU H H 9.458 -10.534 -0.555 1.00 . A A . 315 LEU H 1 1
24 43615 1 1 100 LEU HA H 12.306 -10.411 -0.363 1.00 . A A . 315 LEU HA 1 1
24 43616 1 1 100 LEU HB2 H 10.947 -11.473 1.361 1.00 . A A . 315 LEU HB2 1 1
24 43617 1 1 100 LEU HB3 H 10.385 -12.666 0.211 1.00 . A A . 315 LEU HB3 1 1
24 43618 1 1 100 LEU HD11 H 13.856 -11.410 0.833 1.00 . A A . 315 LEU HD11 1 1
24 43619 1 1 100 LEU HD12 H 14.317 -12.833 1.765 1.00 . A A . 315 LEU HD12 1 1
24 43620 1 1 100 LEU HD13 H 13.141 -11.696 2.420 1.00 . A A . 315 LEU HD13 1 1
24 43621 1 1 100 LEU HD21 H 11.209 -14.692 1.259 1.00 . A A . 315 LEU HD21 1 1
24 43622 1 1 100 LEU HD22 H 11.454 -13.651 2.662 1.00 . A A . 315 LEU HD22 1 1
24 43623 1 1 100 LEU HD23 H 12.770 -14.671 2.079 1.00 . A A . 315 LEU HD23 1 1
24 43624 1 1 100 LEU HG H 12.768 -13.396 -0.023 1.00 . A A . 315 LEU HG 1 1
24 43625 1 1 100 LEU N N 10.329 -10.258 -0.924 1.00 . A A . 315 LEU N 1 1
24 43626 1 1 100 LEU O O 13.097 -12.183 -2.070 1.00 . A A . 315 LEU O 1 1
24 43627 1 1 101 ASP C C 11.702 -11.860 -5.121 1.00 . A A . 316 ASP C 1 1
24 43628 1 1 101 ASP CA C 11.248 -12.816 -4.024 1.00 . A A . 316 ASP CA 1 1
24 43629 1 1 101 ASP CB C 10.022 -13.599 -4.498 1.00 . A A . 316 ASP CB 1 1
24 43630 1 1 101 ASP CG C 9.764 -14.842 -3.673 1.00 . A A . 316 ASP CG 1 1
24 43631 1 1 101 ASP H H 10.050 -11.816 -2.590 1.00 . A A . 316 ASP H 1 1
24 43632 1 1 101 ASP HA H 12.048 -13.513 -3.824 1.00 . A A . 316 ASP HA 1 1
24 43633 1 1 101 ASP HB2 H 9.152 -12.964 -4.435 1.00 . A A . 316 ASP HB2 1 1
24 43634 1 1 101 ASP HB3 H 10.170 -13.897 -5.526 1.00 . A A . 316 ASP HB3 1 1
24 43635 1 1 101 ASP N N 10.968 -12.102 -2.782 1.00 . A A . 316 ASP N 1 1
24 43636 1 1 101 ASP O O 11.916 -12.271 -6.262 1.00 . A A . 316 ASP O 1 1
24 43637 1 1 101 ASP OD1 O 10.489 -15.844 -3.857 1.00 . A A . 316 ASP OD1 1 1
24 43638 1 1 101 ASP OD2 O 8.822 -14.835 -2.856 1.00 . A A . 316 ASP OD2 1 1
24 43639 1 1 102 ASP C C 13.767 -9.868 -6.111 1.00 . A A . 317 ASP C 1 1
24 43640 1 1 102 ASP CA C 12.323 -9.577 -5.711 1.00 . A A . 317 ASP CA 1 1
24 43641 1 1 102 ASP CB C 12.211 -8.183 -5.086 1.00 . A A . 317 ASP CB 1 1
24 43642 1 1 102 ASP CG C 12.744 -7.083 -5.979 1.00 . A A . 317 ASP CG 1 1
24 43643 1 1 102 ASP H H 11.640 -10.321 -3.851 1.00 . A A . 317 ASP H 1 1
24 43644 1 1 102 ASP HA H 11.699 -9.622 -6.591 1.00 . A A . 317 ASP HA 1 1
24 43645 1 1 102 ASP HB2 H 11.173 -7.975 -4.878 1.00 . A A . 317 ASP HB2 1 1
24 43646 1 1 102 ASP HB3 H 12.765 -8.169 -4.159 1.00 . A A . 317 ASP HB3 1 1
24 43647 1 1 102 ASP N N 11.849 -10.588 -4.770 1.00 . A A . 317 ASP N 1 1
24 43648 1 1 102 ASP O O 14.638 -10.023 -5.258 1.00 . A A . 317 ASP O 1 1
24 43649 1 1 102 ASP OD1 O 13.971 -6.943 -6.079 1.00 . A A . 317 ASP OD1 1 1
24 43650 1 1 102 ASP OD2 O 11.934 -6.330 -6.562 1.00 . A A . 317 ASP OD2 1 1
24 43651 1 1 103 VAL C C 16.258 -9.115 -8.046 1.00 . A A . 318 VAL C 1 1
24 43652 1 1 103 VAL CA C 15.332 -10.325 -7.922 1.00 . A A . 318 VAL CA 1 1
24 43653 1 1 103 VAL CB C 15.230 -11.016 -9.293 1.00 . A A . 318 VAL CB 1 1
24 43654 1 1 103 VAL CG1 C 14.473 -12.328 -9.172 1.00 . A A . 318 VAL CG1 1 1
24 43655 1 1 103 VAL CG2 C 14.566 -10.102 -10.313 1.00 . A A . 318 VAL CG2 1 1
24 43656 1 1 103 VAL H H 13.275 -9.816 -8.043 1.00 . A A . 318 VAL H 1 1
24 43657 1 1 103 VAL HA H 15.773 -11.026 -7.228 1.00 . A A . 318 VAL HA 1 1
24 43658 1 1 103 VAL HB H 16.230 -11.236 -9.637 1.00 . A A . 318 VAL HB 1 1
24 43659 1 1 103 VAL HG11 H 14.415 -12.799 -10.141 1.00 . A A . 318 VAL HG11 1 1
24 43660 1 1 103 VAL HG12 H 13.475 -12.134 -8.805 1.00 . A A . 318 VAL HG12 1 1
24 43661 1 1 103 VAL HG13 H 14.990 -12.981 -8.484 1.00 . A A . 318 VAL HG13 1 1
24 43662 1 1 103 VAL HG21 H 15.153 -9.201 -10.426 1.00 . A A . 318 VAL HG21 1 1
24 43663 1 1 103 VAL HG22 H 13.574 -9.843 -9.971 1.00 . A A . 318 VAL HG22 1 1
24 43664 1 1 103 VAL HG23 H 14.498 -10.609 -11.261 1.00 . A A . 318 VAL HG23 1 1
24 43665 1 1 103 VAL N N 14.008 -9.972 -7.409 1.00 . A A . 318 VAL N 1 1
24 43666 1 1 103 VAL O O 17.445 -9.264 -8.345 1.00 . A A . 318 VAL O 1 1
24 43667 1 1 104 SER C C 17.216 -6.268 -6.779 1.00 . A A . 319 SER C 1 1
24 43668 1 1 104 SER CA C 16.478 -6.706 -8.040 1.00 . A A . 319 SER CA 1 1
24 43669 1 1 104 SER CB C 15.532 -5.602 -8.508 1.00 . A A . 319 SER CB 1 1
24 43670 1 1 104 SER H H 14.812 -7.869 -7.457 1.00 . A A . 319 SER H 1 1
24 43671 1 1 104 SER HA H 17.201 -6.900 -8.817 1.00 . A A . 319 SER HA 1 1
24 43672 1 1 104 SER HB2 H 14.862 -5.339 -7.703 1.00 . A A . 319 SER HB2 1 1
24 43673 1 1 104 SER HB3 H 16.108 -4.735 -8.800 1.00 . A A . 319 SER HB3 1 1
24 43674 1 1 104 SER HG H 15.353 -6.414 -10.286 1.00 . A A . 319 SER HG 1 1
24 43675 1 1 104 SER N N 15.728 -7.929 -7.813 1.00 . A A . 319 SER N 1 1
24 43676 1 1 104 SER O O 18.271 -5.635 -6.857 1.00 . A A . 319 SER O 1 1
24 43677 1 1 104 SER OG O 14.763 -6.033 -9.622 1.00 . A A . 319 SER OG 1 1
24 43678 1 1 105 LEU C C 18.519 -7.058 -4.056 1.00 . A A . 320 LEU C 1 1
24 43679 1 1 105 LEU CA C 17.271 -6.230 -4.353 1.00 . A A . 320 LEU CA 1 1
24 43680 1 1 105 LEU CB C 16.255 -6.331 -3.201 1.00 . A A . 320 LEU CB 1 1
24 43681 1 1 105 LEU CD1 C 16.278 -8.824 -2.773 1.00 . A A . 320 LEU CD1 1 1
24 43682 1 1 105 LEU CD2 C 14.323 -7.451 -2.072 1.00 . A A . 320 LEU CD2 1 1
24 43683 1 1 105 LEU CG C 15.419 -7.617 -3.112 1.00 . A A . 320 LEU CG 1 1
24 43684 1 1 105 LEU H H 15.815 -7.109 -5.622 1.00 . A A . 320 LEU H 1 1
24 43685 1 1 105 LEU HA H 17.574 -5.197 -4.444 1.00 . A A . 320 LEU HA 1 1
24 43686 1 1 105 LEU HB2 H 16.796 -6.225 -2.274 1.00 . A A . 320 LEU HB2 1 1
24 43687 1 1 105 LEU HB3 H 15.574 -5.498 -3.287 1.00 . A A . 320 LEU HB3 1 1
24 43688 1 1 105 LEU HD11 H 17.010 -8.974 -3.552 1.00 . A A . 320 LEU HD11 1 1
24 43689 1 1 105 LEU HD12 H 15.652 -9.701 -2.695 1.00 . A A . 320 LEU HD12 1 1
24 43690 1 1 105 LEU HD13 H 16.781 -8.657 -1.833 1.00 . A A . 320 LEU HD13 1 1
24 43691 1 1 105 LEU HD21 H 13.697 -6.613 -2.339 1.00 . A A . 320 LEU HD21 1 1
24 43692 1 1 105 LEU HD22 H 14.768 -7.276 -1.104 1.00 . A A . 320 LEU HD22 1 1
24 43693 1 1 105 LEU HD23 H 13.724 -8.349 -2.035 1.00 . A A . 320 LEU HD23 1 1
24 43694 1 1 105 LEU HG H 14.948 -7.800 -4.066 1.00 . A A . 320 LEU HG 1 1
24 43695 1 1 105 LEU N N 16.663 -6.605 -5.621 1.00 . A A . 320 LEU N 1 1
24 43696 1 1 105 LEU O O 18.790 -8.070 -4.709 1.00 . A A . 320 LEU O 1 1
24 43697 1 1 106 SER C C 20.293 -8.147 -1.457 1.00 . A A . 321 SER C 1 1
24 43698 1 1 106 SER CA C 20.517 -7.245 -2.676 1.00 . A A . 321 SER CA 1 1
24 43699 1 1 106 SER CB C 21.544 -6.157 -2.353 1.00 . A A . 321 SER CB 1 1
24 43700 1 1 106 SER H H 18.975 -5.815 -2.579 1.00 . A A . 321 SER H 1 1
24 43701 1 1 106 SER HA H 20.870 -7.841 -3.502 1.00 . A A . 321 SER HA 1 1
24 43702 1 1 106 SER HB2 H 21.301 -5.705 -1.403 1.00 . A A . 321 SER HB2 1 1
24 43703 1 1 106 SER HB3 H 22.527 -6.597 -2.301 1.00 . A A . 321 SER HB3 1 1
24 43704 1 1 106 SER HG H 22.287 -5.303 -3.957 1.00 . A A . 321 SER HG 1 1
24 43705 1 1 106 SER N N 19.269 -6.609 -3.066 1.00 . A A . 321 SER N 1 1
24 43706 1 1 106 SER O O 19.285 -7.999 -0.771 1.00 . A A . 321 SER O 1 1
24 43707 1 1 106 SER OG O 21.547 -5.148 -3.353 1.00 . A A . 321 SER OG 1 1
24 43708 1 1 107 PRO C C 20.645 -9.335 1.261 1.00 . A A . 322 PRO C 1 1
24 43709 1 1 107 PRO CA C 21.125 -10.009 -0.032 1.00 . A A . 322 PRO CA 1 1
24 43710 1 1 107 PRO CB C 22.563 -10.487 0.111 1.00 . A A . 322 PRO CB 1 1
24 43711 1 1 107 PRO CD C 22.391 -9.409 -2.023 1.00 . A A . 322 PRO CD 1 1
24 43712 1 1 107 PRO CG C 23.069 -10.538 -1.288 1.00 . A A . 322 PRO CG 1 1
24 43713 1 1 107 PRO HA H 20.489 -10.855 -0.245 1.00 . A A . 322 PRO HA 1 1
24 43714 1 1 107 PRO HB2 H 23.123 -9.785 0.712 1.00 . A A . 322 PRO HB2 1 1
24 43715 1 1 107 PRO HB3 H 22.580 -11.463 0.574 1.00 . A A . 322 PRO HB3 1 1
24 43716 1 1 107 PRO HD2 H 23.047 -8.556 -2.087 1.00 . A A . 322 PRO HD2 1 1
24 43717 1 1 107 PRO HD3 H 22.092 -9.729 -3.010 1.00 . A A . 322 PRO HD3 1 1
24 43718 1 1 107 PRO HG2 H 24.140 -10.401 -1.298 1.00 . A A . 322 PRO HG2 1 1
24 43719 1 1 107 PRO HG3 H 22.809 -11.485 -1.738 1.00 . A A . 322 PRO HG3 1 1
24 43720 1 1 107 PRO N N 21.208 -9.102 -1.190 1.00 . A A . 322 PRO N 1 1
24 43721 1 1 107 PRO O O 19.685 -9.793 1.887 1.00 . A A . 322 PRO O 1 1
24 43722 1 1 108 GLU C C 19.480 -7.006 2.782 1.00 . A A . 323 GLU C 1 1
24 43723 1 1 108 GLU CA C 20.913 -7.528 2.871 1.00 . A A . 323 GLU CA 1 1
24 43724 1 1 108 GLU CB C 21.876 -6.371 3.143 1.00 . A A . 323 GLU CB 1 1
24 43725 1 1 108 GLU CD C 23.277 -7.701 4.762 1.00 . A A . 323 GLU CD 1 1
24 43726 1 1 108 GLU CG C 23.274 -6.825 3.527 1.00 . A A . 323 GLU CG 1 1
24 43727 1 1 108 GLU H H 22.047 -7.916 1.115 1.00 . A A . 323 GLU H 1 1
24 43728 1 1 108 GLU HA H 20.972 -8.227 3.691 1.00 . A A . 323 GLU HA 1 1
24 43729 1 1 108 GLU HB2 H 21.949 -5.761 2.254 1.00 . A A . 323 GLU HB2 1 1
24 43730 1 1 108 GLU HB3 H 21.482 -5.770 3.948 1.00 . A A . 323 GLU HB3 1 1
24 43731 1 1 108 GLU HG2 H 23.695 -7.387 2.707 1.00 . A A . 323 GLU HG2 1 1
24 43732 1 1 108 GLU HG3 H 23.884 -5.956 3.719 1.00 . A A . 323 GLU HG3 1 1
24 43733 1 1 108 GLU N N 21.292 -8.243 1.652 1.00 . A A . 323 GLU N 1 1
24 43734 1 1 108 GLU O O 18.752 -6.976 3.775 1.00 . A A . 323 GLU O 1 1
24 43735 1 1 108 GLU OE1 O 23.187 -7.161 5.885 1.00 . A A . 323 GLU OE1 1 1
24 43736 1 1 108 GLU OE2 O 23.356 -8.936 4.616 1.00 . A A . 323 GLU OE2 1 1
24 43737 1 1 109 GLN C C 16.686 -7.225 1.558 1.00 . A A . 324 GLN C 1 1
24 43738 1 1 109 GLN CA C 17.722 -6.121 1.359 1.00 . A A . 324 GLN CA 1 1
24 43739 1 1 109 GLN CB C 17.590 -5.510 -0.037 1.00 . A A . 324 GLN CB 1 1
24 43740 1 1 109 GLN CD C 18.000 -3.521 -1.535 1.00 . A A . 324 GLN CD 1 1
24 43741 1 1 109 GLN CG C 18.232 -4.137 -0.168 1.00 . A A . 324 GLN CG 1 1
24 43742 1 1 109 GLN H H 19.684 -6.702 0.820 1.00 . A A . 324 GLN H 1 1
24 43743 1 1 109 GLN HA H 17.541 -5.348 2.090 1.00 . A A . 324 GLN HA 1 1
24 43744 1 1 109 GLN HB2 H 18.061 -6.171 -0.749 1.00 . A A . 324 GLN HB2 1 1
24 43745 1 1 109 GLN HB3 H 16.542 -5.419 -0.281 1.00 . A A . 324 GLN HB3 1 1
24 43746 1 1 109 GLN HE21 H 19.759 -4.179 -2.189 1.00 . A A . 324 GLN HE21 1 1
24 43747 1 1 109 GLN HE22 H 18.812 -3.284 -3.329 1.00 . A A . 324 GLN HE22 1 1
24 43748 1 1 109 GLN HG2 H 17.813 -3.484 0.581 1.00 . A A . 324 GLN HG2 1 1
24 43749 1 1 109 GLN HG3 H 19.295 -4.233 -0.008 1.00 . A A . 324 GLN HG3 1 1
24 43750 1 1 109 GLN N N 19.071 -6.624 1.581 1.00 . A A . 324 GLN N 1 1
24 43751 1 1 109 GLN NE2 N 18.953 -3.681 -2.439 1.00 . A A . 324 GLN NE2 1 1
24 43752 1 1 109 GLN O O 15.533 -6.945 1.880 1.00 . A A . 324 GLN O 1 1
24 43753 1 1 109 GLN OE1 O 16.982 -2.881 -1.770 1.00 . A A . 324 GLN OE1 1 1
24 43754 1 1 110 ARG C C 15.848 -9.663 3.112 1.00 . A A . 325 ARG C 1 1
24 43755 1 1 110 ARG CA C 16.225 -9.619 1.637 1.00 . A A . 325 ARG CA 1 1
24 43756 1 1 110 ARG CB C 16.905 -10.935 1.261 1.00 . A A . 325 ARG CB 1 1
24 43757 1 1 110 ARG CD C 18.206 -12.265 -0.415 1.00 . A A . 325 ARG CD 1 1
24 43758 1 1 110 ARG CG C 17.492 -10.951 -0.135 1.00 . A A . 325 ARG CG 1 1
24 43759 1 1 110 ARG CZ C 20.248 -13.396 0.399 1.00 . A A . 325 ARG CZ 1 1
24 43760 1 1 110 ARG H H 18.018 -8.641 1.054 1.00 . A A . 325 ARG H 1 1
24 43761 1 1 110 ARG HA H 15.331 -9.494 1.045 1.00 . A A . 325 ARG HA 1 1
24 43762 1 1 110 ARG HB2 H 17.701 -11.125 1.964 1.00 . A A . 325 ARG HB2 1 1
24 43763 1 1 110 ARG HB3 H 16.179 -11.731 1.331 1.00 . A A . 325 ARG HB3 1 1
24 43764 1 1 110 ARG HD2 H 17.478 -13.061 -0.423 1.00 . A A . 325 ARG HD2 1 1
24 43765 1 1 110 ARG HD3 H 18.679 -12.203 -1.384 1.00 . A A . 325 ARG HD3 1 1
24 43766 1 1 110 ARG HE H 19.143 -12.112 1.466 1.00 . A A . 325 ARG HE 1 1
24 43767 1 1 110 ARG HG2 H 16.697 -10.822 -0.853 1.00 . A A . 325 ARG HG2 1 1
24 43768 1 1 110 ARG HG3 H 18.200 -10.136 -0.223 1.00 . A A . 325 ARG HG3 1 1
24 43769 1 1 110 ARG HH11 H 19.706 -13.923 -1.483 1.00 . A A . 325 ARG HH11 1 1
24 43770 1 1 110 ARG HH12 H 21.151 -14.675 -0.890 1.00 . A A . 325 ARG HH12 1 1
24 43771 1 1 110 ARG HH21 H 21.036 -13.093 2.241 1.00 . A A . 325 ARG HH21 1 1
24 43772 1 1 110 ARG HH22 H 21.916 -14.195 1.227 1.00 . A A . 325 ARG HH22 1 1
24 43773 1 1 110 ARG N N 17.102 -8.479 1.378 1.00 . A A . 325 ARG N 1 1
24 43774 1 1 110 ARG NE N 19.225 -12.565 0.591 1.00 . A A . 325 ARG NE 1 1
24 43775 1 1 110 ARG NH1 N 20.379 -14.050 -0.750 1.00 . A A . 325 ARG NH1 1 1
24 43776 1 1 110 ARG NH2 N 21.136 -13.579 1.365 1.00 . A A . 325 ARG NH2 1 1
24 43777 1 1 110 ARG O O 14.729 -10.024 3.470 1.00 . A A . 325 ARG O 1 1
24 43778 1 1 111 ALA C C 15.477 -8.258 5.773 1.00 . A A . 326 ALA C 1 1
24 43779 1 1 111 ALA CA C 16.561 -9.270 5.407 1.00 . A A . 326 ALA CA 1 1
24 43780 1 1 111 ALA CB C 17.851 -8.958 6.150 1.00 . A A . 326 ALA CB 1 1
24 43781 1 1 111 ALA H H 17.677 -9.028 3.620 1.00 . A A . 326 ALA H 1 1
24 43782 1 1 111 ALA HA H 16.232 -10.255 5.703 1.00 . A A . 326 ALA HA 1 1
24 43783 1 1 111 ALA HB1 H 18.189 -7.967 5.885 1.00 . A A . 326 ALA HB1 1 1
24 43784 1 1 111 ALA HB2 H 18.606 -9.682 5.880 1.00 . A A . 326 ALA HB2 1 1
24 43785 1 1 111 ALA HB3 H 17.673 -9.005 7.215 1.00 . A A . 326 ALA HB3 1 1
24 43786 1 1 111 ALA N N 16.795 -9.290 3.968 1.00 . A A . 326 ALA N 1 1
24 43787 1 1 111 ALA O O 14.736 -8.450 6.735 1.00 . A A . 326 ALA O 1 1
24 43788 1 1 112 TYR C C 13.060 -6.486 4.535 1.00 . A A . 327 TYR C 1 1
24 43789 1 1 112 TYR CA C 14.380 -6.156 5.236 1.00 . A A . 327 TYR CA 1 1
24 43790 1 1 112 TYR CB C 14.890 -4.789 4.766 1.00 . A A . 327 TYR CB 1 1
24 43791 1 1 112 TYR CD1 C 16.038 -3.682 6.727 1.00 . A A . 327 TYR CD1 1 1
24 43792 1 1 112 TYR CD2 C 17.393 -4.510 4.952 1.00 . A A . 327 TYR CD2 1 1
24 43793 1 1 112 TYR CE1 C 17.170 -3.253 7.395 1.00 . A A . 327 TYR CE1 1 1
24 43794 1 1 112 TYR CE2 C 18.529 -4.087 5.614 1.00 . A A . 327 TYR CE2 1 1
24 43795 1 1 112 TYR CG C 16.130 -4.316 5.494 1.00 . A A . 327 TYR CG 1 1
24 43796 1 1 112 TYR CZ C 18.413 -3.459 6.834 1.00 . A A . 327 TYR CZ 1 1
24 43797 1 1 112 TYR H H 16.010 -7.086 4.243 1.00 . A A . 327 TYR H 1 1
24 43798 1 1 112 TYR HA H 14.204 -6.113 6.300 1.00 . A A . 327 TYR HA 1 1
24 43799 1 1 112 TYR HB2 H 15.126 -4.843 3.713 1.00 . A A . 327 TYR HB2 1 1
24 43800 1 1 112 TYR HB3 H 14.114 -4.052 4.918 1.00 . A A . 327 TYR HB3 1 1
24 43801 1 1 112 TYR HD1 H 15.063 -3.523 7.162 1.00 . A A . 327 TYR HD1 1 1
24 43802 1 1 112 TYR HD2 H 17.481 -5.000 3.996 1.00 . A A . 327 TYR HD2 1 1
24 43803 1 1 112 TYR HE1 H 17.077 -2.761 8.351 1.00 . A A . 327 TYR HE1 1 1
24 43804 1 1 112 TYR HE2 H 19.501 -4.247 5.172 1.00 . A A . 327 TYR HE2 1 1
24 43805 1 1 112 TYR HH H 19.524 -3.372 8.400 1.00 . A A . 327 TYR HH 1 1
24 43806 1 1 112 TYR N N 15.384 -7.188 4.994 1.00 . A A . 327 TYR N 1 1
24 43807 1 1 112 TYR O O 12.041 -5.840 4.788 1.00 . A A . 327 TYR O 1 1
24 43808 1 1 112 TYR OH O 19.543 -3.042 7.497 1.00 . A A . 327 TYR OH 1 1
24 43809 1 1 113 ALA C C 10.832 -8.499 3.792 1.00 . A A . 328 ALA C 1 1
24 43810 1 1 113 ALA CA C 11.899 -7.872 2.897 1.00 . A A . 328 ALA CA 1 1
24 43811 1 1 113 ALA CB C 12.281 -8.818 1.770 1.00 . A A . 328 ALA CB 1 1
24 43812 1 1 113 ALA H H 13.912 -8.000 3.545 1.00 . A A . 328 ALA H 1 1
24 43813 1 1 113 ALA HA H 11.497 -6.976 2.454 1.00 . A A . 328 ALA HA 1 1
24 43814 1 1 113 ALA HB1 H 11.413 -9.019 1.159 1.00 . A A . 328 ALA HB1 1 1
24 43815 1 1 113 ALA HB2 H 12.651 -9.746 2.184 1.00 . A A . 328 ALA HB2 1 1
24 43816 1 1 113 ALA HB3 H 13.050 -8.363 1.164 1.00 . A A . 328 ALA HB3 1 1
24 43817 1 1 113 ALA N N 13.081 -7.494 3.667 1.00 . A A . 328 ALA N 1 1
24 43818 1 1 113 ALA O O 11.151 -9.183 4.768 1.00 . A A . 328 ALA O 1 1
24 43819 1 1 114 ASN C C 7.352 -9.409 3.508 1.00 . A A . 329 ASN C 1 1
24 43820 1 1 114 ASN CA C 8.467 -8.730 4.301 1.00 . A A . 329 ASN CA 1 1
24 43821 1 1 114 ASN CB C 7.893 -7.571 5.131 1.00 . A A . 329 ASN CB 1 1
24 43822 1 1 114 ASN CG C 7.665 -6.303 4.327 1.00 . A A . 329 ASN CG 1 1
24 43823 1 1 114 ASN H H 9.371 -7.801 2.616 1.00 . A A . 329 ASN H 1 1
24 43824 1 1 114 ASN HA H 8.877 -9.459 4.982 1.00 . A A . 329 ASN HA 1 1
24 43825 1 1 114 ASN HB2 H 6.948 -7.878 5.552 1.00 . A A . 329 ASN HB2 1 1
24 43826 1 1 114 ASN HB3 H 8.579 -7.346 5.934 1.00 . A A . 329 ASN HB3 1 1
24 43827 1 1 114 ASN HD21 H 9.399 -5.565 4.956 1.00 . A A . 329 ASN HD21 1 1
24 43828 1 1 114 ASN HD22 H 8.483 -4.537 3.905 1.00 . A A . 329 ASN HD22 1 1
24 43829 1 1 114 ASN N N 9.567 -8.275 3.454 1.00 . A A . 329 ASN N 1 1
24 43830 1 1 114 ASN ND2 N 8.612 -5.380 4.400 1.00 . A A . 329 ASN ND2 1 1
24 43831 1 1 114 ASN O O 6.754 -10.377 3.985 1.00 . A A . 329 ASN O 1 1
24 43832 1 1 114 ASN OD1 O 6.644 -6.144 3.663 1.00 . A A . 329 ASN OD1 1 1
24 43833 1 1 115 VAL C C 6.562 -10.416 0.420 1.00 . A A . 330 VAL C 1 1
24 43834 1 1 115 VAL CA C 5.994 -9.510 1.505 1.00 . A A . 330 VAL CA 1 1
24 43835 1 1 115 VAL CB C 5.081 -8.441 0.857 1.00 . A A . 330 VAL CB 1 1
24 43836 1 1 115 VAL CG1 C 4.398 -7.597 1.920 1.00 . A A . 330 VAL CG1 1 1
24 43837 1 1 115 VAL CG2 C 5.863 -7.562 -0.105 1.00 . A A . 330 VAL CG2 1 1
24 43838 1 1 115 VAL H H 7.578 -8.167 1.951 1.00 . A A . 330 VAL H 1 1
24 43839 1 1 115 VAL HA H 5.388 -10.111 2.166 1.00 . A A . 330 VAL HA 1 1
24 43840 1 1 115 VAL HB H 4.312 -8.953 0.294 1.00 . A A . 330 VAL HB 1 1
24 43841 1 1 115 VAL HG11 H 3.781 -6.849 1.445 1.00 . A A . 330 VAL HG11 1 1
24 43842 1 1 115 VAL HG12 H 5.146 -7.111 2.529 1.00 . A A . 330 VAL HG12 1 1
24 43843 1 1 115 VAL HG13 H 3.781 -8.229 2.543 1.00 . A A . 330 VAL HG13 1 1
24 43844 1 1 115 VAL HG21 H 5.216 -6.790 -0.493 1.00 . A A . 330 VAL HG21 1 1
24 43845 1 1 115 VAL HG22 H 6.233 -8.165 -0.922 1.00 . A A . 330 VAL HG22 1 1
24 43846 1 1 115 VAL HG23 H 6.695 -7.110 0.416 1.00 . A A . 330 VAL HG23 1 1
24 43847 1 1 115 VAL N N 7.064 -8.922 2.307 1.00 . A A . 330 VAL N 1 1
24 43848 1 1 115 VAL O O 7.773 -10.442 0.193 1.00 . A A . 330 VAL O 1 1
24 43849 1 1 116 ASN C C 6.287 -11.322 -2.618 1.00 . A A . 331 ASN C 1 1
24 43850 1 1 116 ASN CA C 6.123 -12.068 -1.296 1.00 . A A . 331 ASN CA 1 1
24 43851 1 1 116 ASN CB C 5.136 -13.239 -1.449 1.00 . A A . 331 ASN CB 1 1
24 43852 1 1 116 ASN CG C 3.719 -12.819 -1.814 1.00 . A A . 331 ASN CG 1 1
24 43853 1 1 116 ASN H H 4.737 -11.103 -0.014 1.00 . A A . 331 ASN H 1 1
24 43854 1 1 116 ASN HA H 7.086 -12.464 -1.008 1.00 . A A . 331 ASN HA 1 1
24 43855 1 1 116 ASN HB2 H 5.496 -13.901 -2.220 1.00 . A A . 331 ASN HB2 1 1
24 43856 1 1 116 ASN HB3 H 5.095 -13.782 -0.515 1.00 . A A . 331 ASN HB3 1 1
24 43857 1 1 116 ASN HD21 H 3.450 -14.528 -2.789 1.00 . A A . 331 ASN HD21 1 1
24 43858 1 1 116 ASN HD22 H 2.104 -13.443 -2.785 1.00 . A A . 331 ASN HD22 1 1
24 43859 1 1 116 ASN N N 5.694 -11.162 -0.240 1.00 . A A . 331 ASN N 1 1
24 43860 1 1 116 ASN ND2 N 3.021 -13.682 -2.535 1.00 . A A . 331 ASN ND2 1 1
24 43861 1 1 116 ASN O O 7.302 -11.465 -3.304 1.00 . A A . 331 ASN O 1 1
24 43862 1 1 116 ASN OD1 O 3.252 -11.737 -1.451 1.00 . A A . 331 ASN OD1 1 1
24 43863 1 1 117 THR C C 5.110 -8.274 -3.917 1.00 . A A . 332 THR C 1 1
24 43864 1 1 117 THR CA C 5.302 -9.758 -4.195 1.00 . A A . 332 THR CA 1 1
24 43865 1 1 117 THR CB C 4.178 -10.246 -5.125 1.00 . A A . 332 THR CB 1 1
24 43866 1 1 117 THR CG2 C 4.347 -11.721 -5.430 1.00 . A A . 332 THR CG2 1 1
24 43867 1 1 117 THR H H 4.513 -10.450 -2.372 1.00 . A A . 332 THR H 1 1
24 43868 1 1 117 THR HA H 6.250 -9.914 -4.686 1.00 . A A . 332 THR HA 1 1
24 43869 1 1 117 THR HB H 4.220 -9.690 -6.051 1.00 . A A . 332 THR HB 1 1
24 43870 1 1 117 THR HG1 H 2.907 -9.185 -4.044 1.00 . A A . 332 THR HG1 1 1
24 43871 1 1 117 THR HG21 H 3.524 -12.061 -6.040 1.00 . A A . 332 THR HG21 1 1
24 43872 1 1 117 THR HG22 H 4.361 -12.273 -4.500 1.00 . A A . 332 THR HG22 1 1
24 43873 1 1 117 THR HG23 H 5.276 -11.877 -5.956 1.00 . A A . 332 THR HG23 1 1
24 43874 1 1 117 THR N N 5.292 -10.518 -2.960 1.00 . A A . 332 THR N 1 1
24 43875 1 1 117 THR O O 4.334 -7.898 -3.036 1.00 . A A . 332 THR O 1 1
24 43876 1 1 117 THR OG1 O 2.901 -10.036 -4.501 1.00 . A A . 332 THR OG1 1 1
24 43877 1 1 118 SER C C 4.304 -5.606 -5.171 1.00 . A A . 333 SER C 1 1
24 43878 1 1 118 SER CA C 5.653 -6.000 -4.572 1.00 . A A . 333 SER CA 1 1
24 43879 1 1 118 SER CB C 6.795 -5.288 -5.304 1.00 . A A . 333 SER CB 1 1
24 43880 1 1 118 SER H H 6.471 -7.804 -5.300 1.00 . A A . 333 SER H 1 1
24 43881 1 1 118 SER HA H 5.670 -5.725 -3.528 1.00 . A A . 333 SER HA 1 1
24 43882 1 1 118 SER HB2 H 6.752 -5.530 -6.354 1.00 . A A . 333 SER HB2 1 1
24 43883 1 1 118 SER HB3 H 6.692 -4.221 -5.177 1.00 . A A . 333 SER HB3 1 1
24 43884 1 1 118 SER HG H 8.515 -6.221 -5.462 1.00 . A A . 333 SER HG 1 1
24 43885 1 1 118 SER N N 5.820 -7.441 -4.663 1.00 . A A . 333 SER N 1 1
24 43886 1 1 118 SER O O 3.618 -6.440 -5.769 1.00 . A A . 333 SER O 1 1
24 43887 1 1 118 SER OG O 8.059 -5.690 -4.796 1.00 . A A . 333 SER OG 1 1
24 43888 1 1 119 LEU C C 2.585 -3.845 -6.995 1.00 . A A . 334 LEU C 1 1
24 43889 1 1 119 LEU CA C 2.618 -3.900 -5.471 1.00 . A A . 334 LEU CA 1 1
24 43890 1 1 119 LEU CB C 2.303 -2.522 -4.876 1.00 . A A . 334 LEU CB 1 1
24 43891 1 1 119 LEU CD1 C -0.072 -3.037 -4.272 1.00 . A A . 334 LEU CD1 1 1
24 43892 1 1 119 LEU CD2 C 0.688 -0.662 -4.422 1.00 . A A . 334 LEU CD2 1 1
24 43893 1 1 119 LEU CG C 0.848 -2.068 -4.987 1.00 . A A . 334 LEU CG 1 1
24 43894 1 1 119 LEU H H 4.534 -3.703 -4.604 1.00 . A A . 334 LEU H 1 1
24 43895 1 1 119 LEU HA H 1.883 -4.612 -5.129 1.00 . A A . 334 LEU HA 1 1
24 43896 1 1 119 LEU HB2 H 2.575 -2.535 -3.830 1.00 . A A . 334 LEU HB2 1 1
24 43897 1 1 119 LEU HB3 H 2.919 -1.793 -5.380 1.00 . A A . 334 LEU HB3 1 1
24 43898 1 1 119 LEU HD11 H 0.193 -3.084 -3.227 1.00 . A A . 334 LEU HD11 1 1
24 43899 1 1 119 LEU HD12 H 0.026 -4.018 -4.713 1.00 . A A . 334 LEU HD12 1 1
24 43900 1 1 119 LEU HD13 H -1.092 -2.699 -4.372 1.00 . A A . 334 LEU HD13 1 1
24 43901 1 1 119 LEU HD21 H 0.947 -0.663 -3.373 1.00 . A A . 334 LEU HD21 1 1
24 43902 1 1 119 LEU HD22 H -0.337 -0.338 -4.541 1.00 . A A . 334 LEU HD22 1 1
24 43903 1 1 119 LEU HD23 H 1.341 0.014 -4.953 1.00 . A A . 334 LEU HD23 1 1
24 43904 1 1 119 LEU HG H 0.562 -2.048 -6.027 1.00 . A A . 334 LEU HG 1 1
24 43905 1 1 119 LEU N N 3.922 -4.347 -5.017 1.00 . A A . 334 LEU N 1 1
24 43906 1 1 119 LEU O O 3.129 -2.932 -7.608 1.00 . A A . 334 LEU O 1 1
24 43907 1 1 120 ALA C C 0.566 -4.195 -9.506 1.00 . A A . 335 ALA C 1 1
24 43908 1 1 120 ALA CA C 1.843 -4.881 -9.051 1.00 . A A . 335 ALA CA 1 1
24 43909 1 1 120 ALA CB C 1.892 -6.320 -9.540 1.00 . A A . 335 ALA CB 1 1
24 43910 1 1 120 ALA H H 1.562 -5.551 -7.068 1.00 . A A . 335 ALA H 1 1
24 43911 1 1 120 ALA HA H 2.691 -4.354 -9.467 1.00 . A A . 335 ALA HA 1 1
24 43912 1 1 120 ALA HB1 H 1.047 -6.863 -9.144 1.00 . A A . 335 ALA HB1 1 1
24 43913 1 1 120 ALA HB2 H 2.807 -6.785 -9.206 1.00 . A A . 335 ALA HB2 1 1
24 43914 1 1 120 ALA HB3 H 1.854 -6.336 -10.620 1.00 . A A . 335 ALA HB3 1 1
24 43915 1 1 120 ALA N N 1.954 -4.832 -7.604 1.00 . A A . 335 ALA N 1 1
24 43916 1 1 120 ALA O O -0.183 -3.667 -8.687 1.00 . A A . 335 ALA O 1 1
24 43917 1 1 121 ASP C C -2.124 -4.360 -11.043 1.00 . A A . 336 ASP C 1 1
24 43918 1 1 121 ASP CA C -0.864 -3.554 -11.354 1.00 . A A . 336 ASP CA 1 1
24 43919 1 1 121 ASP CB C -0.705 -3.357 -12.865 1.00 . A A . 336 ASP CB 1 1
24 43920 1 1 121 ASP CG C -1.947 -2.783 -13.523 1.00 . A A . 336 ASP CG 1 1
24 43921 1 1 121 ASP H H 0.934 -4.664 -11.410 1.00 . A A . 336 ASP H 1 1
24 43922 1 1 121 ASP HA H -0.949 -2.583 -10.882 1.00 . A A . 336 ASP HA 1 1
24 43923 1 1 121 ASP HB2 H 0.116 -2.682 -13.049 1.00 . A A . 336 ASP HB2 1 1
24 43924 1 1 121 ASP HB3 H -0.488 -4.312 -13.323 1.00 . A A . 336 ASP HB3 1 1
24 43925 1 1 121 ASP N N 0.316 -4.204 -10.804 1.00 . A A . 336 ASP N 1 1
24 43926 1 1 121 ASP O O -2.072 -5.584 -10.885 1.00 . A A . 336 ASP O 1 1
24 43927 1 1 121 ASP OD1 O -2.182 -1.562 -13.406 1.00 . A A . 336 ASP OD1 1 1
24 43928 1 1 121 ASP OD2 O -2.690 -3.555 -14.165 1.00 . A A . 336 ASP OD2 1 1
24 43929 1 1 122 ALA C C -4.631 -4.848 -9.270 1.00 . A A . 337 ALA C 1 1
24 43930 1 1 122 ALA CA C -4.553 -4.231 -10.665 1.00 . A A . 337 ALA CA 1 1
24 43931 1 1 122 ALA CB C -4.940 -5.242 -11.731 1.00 . A A . 337 ALA CB 1 1
24 43932 1 1 122 ALA H H -3.184 -2.676 -11.062 1.00 . A A . 337 ALA H 1 1
24 43933 1 1 122 ALA HA H -5.271 -3.424 -10.710 1.00 . A A . 337 ALA HA 1 1
24 43934 1 1 122 ALA HB1 H -5.957 -5.563 -11.565 1.00 . A A . 337 ALA HB1 1 1
24 43935 1 1 122 ALA HB2 H -4.279 -6.094 -11.678 1.00 . A A . 337 ALA HB2 1 1
24 43936 1 1 122 ALA HB3 H -4.863 -4.783 -12.706 1.00 . A A . 337 ALA HB3 1 1
24 43937 1 1 122 ALA N N -3.242 -3.648 -10.938 1.00 . A A . 337 ALA N 1 1
24 43938 1 1 122 ALA O O -5.387 -5.794 -9.040 1.00 . A A . 337 ALA O 1 1
24 43939 1 1 123 MET C C -5.008 -3.856 -6.252 1.00 . A A . 338 MET C 1 1
24 43940 1 1 123 MET CA C -3.964 -4.718 -6.945 1.00 . A A . 338 MET CA 1 1
24 43941 1 1 123 MET CB C -2.617 -4.597 -6.229 1.00 . A A . 338 MET CB 1 1
24 43942 1 1 123 MET CE C -0.561 -8.142 -7.052 1.00 . A A . 338 MET CE 1 1
24 43943 1 1 123 MET CG C -1.564 -5.576 -6.727 1.00 . A A . 338 MET CG 1 1
24 43944 1 1 123 MET H H -3.208 -3.618 -8.587 1.00 . A A . 338 MET H 1 1
24 43945 1 1 123 MET HA H -4.288 -5.747 -6.923 1.00 . A A . 338 MET HA 1 1
24 43946 1 1 123 MET HB2 H -2.239 -3.595 -6.369 1.00 . A A . 338 MET HB2 1 1
24 43947 1 1 123 MET HB3 H -2.767 -4.770 -5.173 1.00 . A A . 338 MET HB3 1 1
24 43948 1 1 123 MET HE1 H -0.411 -7.923 -8.098 1.00 . A A . 338 MET HE1 1 1
24 43949 1 1 123 MET HE2 H -0.683 -9.207 -6.921 1.00 . A A . 338 MET HE2 1 1
24 43950 1 1 123 MET HE3 H 0.294 -7.805 -6.487 1.00 . A A . 338 MET HE3 1 1
24 43951 1 1 123 MET HG2 H -1.413 -5.414 -7.784 1.00 . A A . 338 MET HG2 1 1
24 43952 1 1 123 MET HG3 H -0.639 -5.386 -6.201 1.00 . A A . 338 MET HG3 1 1
24 43953 1 1 123 MET N N -3.858 -4.310 -8.337 1.00 . A A . 338 MET N 1 1
24 43954 1 1 123 MET O O -4.954 -2.628 -6.329 1.00 . A A . 338 MET O 1 1
24 43955 1 1 123 MET SD S -2.030 -7.297 -6.471 1.00 . A A . 338 MET SD 1 1
24 43956 1 1 124 ALA C C -6.658 -3.278 -3.588 1.00 . A A . 339 ALA C 1 1
24 43957 1 1 124 ALA CA C -7.060 -3.783 -4.968 1.00 . A A . 339 ALA CA 1 1
24 43958 1 1 124 ALA CB C -8.280 -4.679 -4.874 1.00 . A A . 339 ALA CB 1 1
24 43959 1 1 124 ALA H H -5.951 -5.477 -5.561 1.00 . A A . 339 ALA H 1 1
24 43960 1 1 124 ALA HA H -7.313 -2.936 -5.590 1.00 . A A . 339 ALA HA 1 1
24 43961 1 1 124 ALA HB1 H -8.564 -5.005 -5.863 1.00 . A A . 339 ALA HB1 1 1
24 43962 1 1 124 ALA HB2 H -9.096 -4.132 -4.427 1.00 . A A . 339 ALA HB2 1 1
24 43963 1 1 124 ALA HB3 H -8.046 -5.540 -4.267 1.00 . A A . 339 ALA HB3 1 1
24 43964 1 1 124 ALA N N -5.970 -4.496 -5.607 1.00 . A A . 339 ALA N 1 1
24 43965 1 1 124 ALA O O -6.121 -4.026 -2.771 1.00 . A A . 339 ALA O 1 1
24 43966 1 1 125 VAL C C -7.864 -1.478 -1.168 1.00 . A A . 340 VAL C 1 1
24 43967 1 1 125 VAL CA C -6.636 -1.384 -2.063 1.00 . A A . 340 VAL CA 1 1
24 43968 1 1 125 VAL CB C -6.246 0.101 -2.243 1.00 . A A . 340 VAL CB 1 1
24 43969 1 1 125 VAL CG1 C -5.688 0.684 -0.953 1.00 . A A . 340 VAL CG1 1 1
24 43970 1 1 125 VAL CG2 C -5.251 0.262 -3.381 1.00 . A A . 340 VAL CG2 1 1
24 43971 1 1 125 VAL H H -7.338 -1.464 -4.051 1.00 . A A . 340 VAL H 1 1
24 43972 1 1 125 VAL HA H -5.812 -1.909 -1.601 1.00 . A A . 340 VAL HA 1 1
24 43973 1 1 125 VAL HB H -7.139 0.653 -2.499 1.00 . A A . 340 VAL HB 1 1
24 43974 1 1 125 VAL HG11 H -5.369 1.703 -1.129 1.00 . A A . 340 VAL HG11 1 1
24 43975 1 1 125 VAL HG12 H -4.845 0.094 -0.626 1.00 . A A . 340 VAL HG12 1 1
24 43976 1 1 125 VAL HG13 H -6.454 0.673 -0.191 1.00 . A A . 340 VAL HG13 1 1
24 43977 1 1 125 VAL HG21 H -5.682 -0.125 -4.294 1.00 . A A . 340 VAL HG21 1 1
24 43978 1 1 125 VAL HG22 H -4.348 -0.283 -3.151 1.00 . A A . 340 VAL HG22 1 1
24 43979 1 1 125 VAL HG23 H -5.018 1.309 -3.510 1.00 . A A . 340 VAL HG23 1 1
24 43980 1 1 125 VAL N N -6.923 -2.006 -3.344 1.00 . A A . 340 VAL N 1 1
24 43981 1 1 125 VAL O O -8.933 -0.980 -1.522 1.00 . A A . 340 VAL O 1 1
24 43982 1 1 126 ASN C C -8.526 -1.863 2.280 1.00 . A A . 341 ASN C 1 1
24 43983 1 1 126 ASN CA C -8.837 -2.365 0.875 1.00 . A A . 341 ASN CA 1 1
24 43984 1 1 126 ASN CB C -9.162 -3.861 0.933 1.00 . A A . 341 ASN CB 1 1
24 43985 1 1 126 ASN CG C -10.337 -4.182 1.845 1.00 . A A . 341 ASN CG 1 1
24 43986 1 1 126 ASN H H -6.822 -2.467 0.221 1.00 . A A . 341 ASN H 1 1
24 43987 1 1 126 ASN HA H -9.693 -1.833 0.492 1.00 . A A . 341 ASN HA 1 1
24 43988 1 1 126 ASN HB2 H -9.403 -4.208 -0.061 1.00 . A A . 341 ASN HB2 1 1
24 43989 1 1 126 ASN HB3 H -8.296 -4.395 1.294 1.00 . A A . 341 ASN HB3 1 1
24 43990 1 1 126 ASN HD21 H -11.340 -2.591 1.197 1.00 . A A . 341 ASN HD21 1 1
24 43991 1 1 126 ASN HD22 H -12.138 -3.553 2.393 1.00 . A A . 341 ASN HD22 1 1
24 43992 1 1 126 ASN N N -7.715 -2.131 -0.027 1.00 . A A . 341 ASN N 1 1
24 43993 1 1 126 ASN ND2 N -11.373 -3.360 1.808 1.00 . A A . 341 ASN ND2 1 1
24 43994 1 1 126 ASN O O -7.486 -2.191 2.846 1.00 . A A . 341 ASN O 1 1
24 43995 1 1 126 ASN OD1 O -10.326 -5.190 2.553 1.00 . A A . 341 ASN OD1 1 1
24 43996 1 1 127 ILE C C -10.151 -1.587 5.093 1.00 . A A . 342 ILE C 1 1
24 43997 1 1 127 ILE CA C -9.327 -0.648 4.224 1.00 . A A . 342 ILE CA 1 1
24 43998 1 1 127 ILE CB C -9.792 0.818 4.425 1.00 . A A . 342 ILE CB 1 1
24 43999 1 1 127 ILE CD1 C -9.025 3.234 4.207 1.00 . A A . 342 ILE CD1 1 1
24 44000 1 1 127 ILE CG1 C -8.651 1.777 4.093 1.00 . A A . 342 ILE CG1 1 1
24 44001 1 1 127 ILE CG2 C -10.288 1.059 5.847 1.00 . A A . 342 ILE CG2 1 1
24 44002 1 1 127 ILE H H -10.173 -0.733 2.286 1.00 . A A . 342 ILE H 1 1
24 44003 1 1 127 ILE HA H -8.290 -0.720 4.520 1.00 . A A . 342 ILE HA 1 1
24 44004 1 1 127 ILE HB H -10.613 1.006 3.751 1.00 . A A . 342 ILE HB 1 1
24 44005 1 1 127 ILE HD11 H -9.842 3.452 3.535 1.00 . A A . 342 ILE HD11 1 1
24 44006 1 1 127 ILE HD12 H -8.173 3.842 3.948 1.00 . A A . 342 ILE HD12 1 1
24 44007 1 1 127 ILE HD13 H -9.325 3.446 5.222 1.00 . A A . 342 ILE HD13 1 1
24 44008 1 1 127 ILE HG12 H -7.833 1.597 4.778 1.00 . A A . 342 ILE HG12 1 1
24 44009 1 1 127 ILE HG13 H -8.317 1.595 3.082 1.00 . A A . 342 ILE HG13 1 1
24 44010 1 1 127 ILE HG21 H -10.583 2.092 5.954 1.00 . A A . 342 ILE HG21 1 1
24 44011 1 1 127 ILE HG22 H -9.496 0.836 6.547 1.00 . A A . 342 ILE HG22 1 1
24 44012 1 1 127 ILE HG23 H -11.135 0.420 6.047 1.00 . A A . 342 ILE HG23 1 1
24 44013 1 1 127 ILE N N -9.422 -1.057 2.829 1.00 . A A . 342 ILE N 1 1
24 44014 1 1 127 ILE O O -11.281 -1.936 4.746 1.00 . A A . 342 ILE O 1 1
24 44015 1 1 128 LEU C C -11.341 -2.139 7.873 1.00 . A A . 343 LEU C 1 1
24 44016 1 1 128 LEU CA C -10.265 -2.907 7.120 1.00 . A A . 343 LEU CA 1 1
24 44017 1 1 128 LEU CB C -9.281 -3.536 8.103 1.00 . A A . 343 LEU CB 1 1
24 44018 1 1 128 LEU CD1 C -7.228 -4.901 8.526 1.00 . A A . 343 LEU CD1 1 1
24 44019 1 1 128 LEU CD2 C -8.628 -5.371 6.515 1.00 . A A . 343 LEU CD2 1 1
24 44020 1 1 128 LEU CG C -8.117 -4.292 7.459 1.00 . A A . 343 LEU CG 1 1
24 44021 1 1 128 LEU H H -8.653 -1.739 6.406 1.00 . A A . 343 LEU H 1 1
24 44022 1 1 128 LEU HA H -10.734 -3.687 6.541 1.00 . A A . 343 LEU HA 1 1
24 44023 1 1 128 LEU HB2 H -8.873 -2.751 8.724 1.00 . A A . 343 LEU HB2 1 1
24 44024 1 1 128 LEU HB3 H -9.821 -4.224 8.733 1.00 . A A . 343 LEU HB3 1 1
24 44025 1 1 128 LEU HD11 H -7.807 -5.578 9.135 1.00 . A A . 343 LEU HD11 1 1
24 44026 1 1 128 LEU HD12 H -6.821 -4.117 9.145 1.00 . A A . 343 LEU HD12 1 1
24 44027 1 1 128 LEU HD13 H -6.422 -5.442 8.055 1.00 . A A . 343 LEU HD13 1 1
24 44028 1 1 128 LEU HD21 H -7.790 -5.903 6.092 1.00 . A A . 343 LEU HD21 1 1
24 44029 1 1 128 LEU HD22 H -9.200 -4.913 5.722 1.00 . A A . 343 LEU HD22 1 1
24 44030 1 1 128 LEU HD23 H -9.255 -6.061 7.061 1.00 . A A . 343 LEU HD23 1 1
24 44031 1 1 128 LEU HG H -7.523 -3.597 6.885 1.00 . A A . 343 LEU HG 1 1
24 44032 1 1 128 LEU N N -9.570 -2.023 6.201 1.00 . A A . 343 LEU N 1 1
24 44033 1 1 128 LEU O O -11.052 -1.148 8.547 1.00 . A A . 343 LEU O 1 1
24 44034 1 1 129 ASN C C -13.758 -2.191 9.869 1.00 . A A . 344 ASN C 1 1
24 44035 1 1 129 ASN CA C -13.711 -1.921 8.372 1.00 . A A . 344 ASN CA 1 1
24 44036 1 1 129 ASN CB C -15.034 -2.360 7.730 1.00 . A A . 344 ASN CB 1 1
24 44037 1 1 129 ASN CG C -15.178 -1.917 6.285 1.00 . A A . 344 ASN CG 1 1
24 44038 1 1 129 ASN H H -12.733 -3.421 7.244 1.00 . A A . 344 ASN H 1 1
24 44039 1 1 129 ASN HA H -13.582 -0.862 8.215 1.00 . A A . 344 ASN HA 1 1
24 44040 1 1 129 ASN HB2 H -15.098 -3.437 7.758 1.00 . A A . 344 ASN HB2 1 1
24 44041 1 1 129 ASN HB3 H -15.854 -1.943 8.296 1.00 . A A . 344 ASN HB3 1 1
24 44042 1 1 129 ASN HD21 H -17.138 -1.708 6.521 1.00 . A A . 344 ASN HD21 1 1
24 44043 1 1 129 ASN HD22 H -16.523 -1.323 4.951 1.00 . A A . 344 ASN HD22 1 1
24 44044 1 1 129 ASN N N -12.577 -2.600 7.757 1.00 . A A . 344 ASN N 1 1
24 44045 1 1 129 ASN ND2 N -16.402 -1.621 5.878 1.00 . A A . 344 ASN ND2 1 1
24 44046 1 1 129 ASN O O -14.553 -3.003 10.344 1.00 . A A . 344 ASN O 1 1
24 44047 1 1 129 ASN OD1 O -14.202 -1.837 5.542 1.00 . A A . 344 ASN OD1 1 1
24 44048 1 1 130 VAL C C -13.352 -0.307 12.676 1.00 . A A . 345 VAL C 1 1
24 44049 1 1 130 VAL CA C -12.880 -1.616 12.055 1.00 . A A . 345 VAL CA 1 1
24 44050 1 1 130 VAL CB C -11.469 -1.963 12.583 1.00 . A A . 345 VAL CB 1 1
24 44051 1 1 130 VAL CG1 C -11.496 -2.195 14.087 1.00 . A A . 345 VAL CG1 1 1
24 44052 1 1 130 VAL CG2 C -10.910 -3.184 11.865 1.00 . A A . 345 VAL CG2 1 1
24 44053 1 1 130 VAL H H -12.271 -0.898 10.165 1.00 . A A . 345 VAL H 1 1
24 44054 1 1 130 VAL HA H -13.559 -2.407 12.342 1.00 . A A . 345 VAL HA 1 1
24 44055 1 1 130 VAL HB H -10.815 -1.127 12.383 1.00 . A A . 345 VAL HB 1 1
24 44056 1 1 130 VAL HG11 H -11.847 -1.303 14.583 1.00 . A A . 345 VAL HG11 1 1
24 44057 1 1 130 VAL HG12 H -10.501 -2.432 14.433 1.00 . A A . 345 VAL HG12 1 1
24 44058 1 1 130 VAL HG13 H -12.160 -3.016 14.313 1.00 . A A . 345 VAL HG13 1 1
24 44059 1 1 130 VAL HG21 H -11.554 -4.033 12.045 1.00 . A A . 345 VAL HG21 1 1
24 44060 1 1 130 VAL HG22 H -9.920 -3.400 12.239 1.00 . A A . 345 VAL HG22 1 1
24 44061 1 1 130 VAL HG23 H -10.859 -2.988 10.805 1.00 . A A . 345 VAL HG23 1 1
24 44062 1 1 130 VAL N N -12.904 -1.504 10.607 1.00 . A A . 345 VAL N 1 1
24 44063 1 1 130 VAL O O -12.513 0.590 12.906 1.00 . A A . 345 VAL O 1 1
24 44064 1 1 130 VAL OXT O -14.571 -0.165 12.899 1.00 . A A . 345 VAL OXT 1 1
25 44065 1 1 7 GLY C C -19.705 3.855 -0.028 1.00 . A A . 222 GLY C 1 1
25 44066 1 1 7 GLY CA C -20.859 2.874 -0.030 1.00 . A A . 222 GLY CA 1 1
25 44067 1 1 7 GLY H H -20.014 1.573 -1.420 1.00 . A A . 222 GLY H 1 1
25 44068 1 1 7 GLY HA2 H -21.784 3.418 0.083 1.00 . A A . 222 GLY HA2 1 1
25 44069 1 1 7 GLY HA3 H -20.745 2.196 0.804 1.00 . A A . 222 GLY HA3 1 1
25 44070 1 1 7 GLY N N -20.908 2.089 -1.287 1.00 . A A . 222 GLY N 1 1
25 44071 1 1 7 GLY O O -18.595 3.505 -0.423 1.00 . A A . 222 GLY O 1 1
25 44072 1 1 8 SER C C -17.882 5.868 1.507 1.00 . A A . 223 SER C 1 1
25 44073 1 1 8 SER CA C -18.929 6.117 0.423 1.00 . A A . 223 SER CA 1 1
25 44074 1 1 8 SER CB C -19.574 7.491 0.602 1.00 . A A . 223 SER CB 1 1
25 44075 1 1 8 SER H H -20.850 5.291 0.769 1.00 . A A . 223 SER H 1 1
25 44076 1 1 8 SER HA H -18.439 6.088 -0.538 1.00 . A A . 223 SER HA 1 1
25 44077 1 1 8 SER HB2 H -18.811 8.219 0.834 1.00 . A A . 223 SER HB2 1 1
25 44078 1 1 8 SER HB3 H -20.073 7.774 -0.313 1.00 . A A . 223 SER HB3 1 1
25 44079 1 1 8 SER HG H -21.414 7.455 1.279 1.00 . A A . 223 SER HG 1 1
25 44080 1 1 8 SER N N -19.954 5.079 0.424 1.00 . A A . 223 SER N 1 1
25 44081 1 1 8 SER O O -16.769 6.392 1.441 1.00 . A A . 223 SER O 1 1
25 44082 1 1 8 SER OG O -20.524 7.476 1.655 1.00 . A A . 223 SER OG 1 1
25 44083 1 1 9 THR C C -16.495 3.459 3.139 1.00 . A A . 224 THR C 1 1
25 44084 1 1 9 THR CA C -17.292 4.696 3.548 1.00 . A A . 224 THR CA 1 1
25 44085 1 1 9 THR CB C -18.012 4.436 4.883 1.00 . A A . 224 THR CB 1 1
25 44086 1 1 9 THR CG2 C -18.501 5.739 5.497 1.00 . A A . 224 THR CG2 1 1
25 44087 1 1 9 THR H H -19.154 4.720 2.541 1.00 . A A . 224 THR H 1 1
25 44088 1 1 9 THR HA H -16.610 5.521 3.686 1.00 . A A . 224 THR HA 1 1
25 44089 1 1 9 THR HB H -17.314 3.973 5.564 1.00 . A A . 224 THR HB 1 1
25 44090 1 1 9 THR HG1 H -19.902 3.909 5.111 1.00 . A A . 224 THR HG1 1 1
25 44091 1 1 9 THR HG21 H -17.661 6.397 5.660 1.00 . A A . 224 THR HG21 1 1
25 44092 1 1 9 THR HG22 H -18.985 5.532 6.440 1.00 . A A . 224 THR HG22 1 1
25 44093 1 1 9 THR HG23 H -19.204 6.210 4.827 1.00 . A A . 224 THR HG23 1 1
25 44094 1 1 9 THR N N -18.235 5.066 2.503 1.00 . A A . 224 THR N 1 1
25 44095 1 1 9 THR O O -15.606 3.007 3.862 1.00 . A A . 224 THR O 1 1
25 44096 1 1 9 THR OG1 O -19.118 3.551 4.673 1.00 . A A . 224 THR OG1 1 1
25 44097 1 1 10 ALA C C -15.113 2.264 0.386 1.00 . A A . 225 ALA C 1 1
25 44098 1 1 10 ALA CA C -16.110 1.783 1.424 1.00 . A A . 225 ALA CA 1 1
25 44099 1 1 10 ALA CB C -17.087 0.796 0.806 1.00 . A A . 225 ALA CB 1 1
25 44100 1 1 10 ALA H H -17.556 3.315 1.456 1.00 . A A . 225 ALA H 1 1
25 44101 1 1 10 ALA HA H -15.582 1.291 2.226 1.00 . A A . 225 ALA HA 1 1
25 44102 1 1 10 ALA HB1 H -16.545 -0.064 0.442 1.00 . A A . 225 ALA HB1 1 1
25 44103 1 1 10 ALA HB2 H -17.604 1.269 -0.015 1.00 . A A . 225 ALA HB2 1 1
25 44104 1 1 10 ALA HB3 H -17.803 0.483 1.551 1.00 . A A . 225 ALA HB3 1 1
25 44105 1 1 10 ALA N N -16.823 2.922 1.973 1.00 . A A . 225 ALA N 1 1
25 44106 1 1 10 ALA O O -15.425 3.134 -0.426 1.00 . A A . 225 ALA O 1 1
25 44107 1 1 11 THR C C -12.839 1.299 -1.761 1.00 . A A . 226 THR C 1 1
25 44108 1 1 11 THR CA C -12.858 2.139 -0.485 1.00 . A A . 226 THR CA 1 1
25 44109 1 1 11 THR CB C -11.481 2.110 0.195 1.00 . A A . 226 THR CB 1 1
25 44110 1 1 11 THR CG2 C -11.339 3.258 1.183 1.00 . A A . 226 THR CG2 1 1
25 44111 1 1 11 THR H H -13.727 1.003 1.074 1.00 . A A . 226 THR H 1 1
25 44112 1 1 11 THR HA H -13.060 3.160 -0.761 1.00 . A A . 226 THR HA 1 1
25 44113 1 1 11 THR HB H -10.730 2.221 -0.568 1.00 . A A . 226 THR HB 1 1
25 44114 1 1 11 THR HG1 H -11.965 0.762 1.556 1.00 . A A . 226 THR HG1 1 1
25 44115 1 1 11 THR HG21 H -12.091 3.164 1.951 1.00 . A A . 226 THR HG21 1 1
25 44116 1 1 11 THR HG22 H -11.469 4.197 0.666 1.00 . A A . 226 THR HG22 1 1
25 44117 1 1 11 THR HG23 H -10.358 3.226 1.632 1.00 . A A . 226 THR HG23 1 1
25 44118 1 1 11 THR N N -13.910 1.713 0.424 1.00 . A A . 226 THR N 1 1
25 44119 1 1 11 THR O O -13.510 1.635 -2.735 1.00 . A A . 226 THR O 1 1
25 44120 1 1 11 THR OG1 O -11.288 0.862 0.875 1.00 . A A . 226 THR OG1 1 1
25 44121 1 1 12 GLY C C -11.398 0.119 -4.105 1.00 . A A . 227 GLY C 1 1
25 44122 1 1 12 GLY CA C -11.980 -0.636 -2.927 1.00 . A A . 227 GLY CA 1 1
25 44123 1 1 12 GLY H H -11.601 -0.036 -0.927 1.00 . A A . 227 GLY H 1 1
25 44124 1 1 12 GLY HA2 H -11.344 -1.479 -2.701 1.00 . A A . 227 GLY HA2 1 1
25 44125 1 1 12 GLY HA3 H -12.961 -0.998 -3.194 1.00 . A A . 227 GLY HA3 1 1
25 44126 1 1 12 GLY N N -12.088 0.202 -1.747 1.00 . A A . 227 GLY N 1 1
25 44127 1 1 12 GLY O O -12.006 0.192 -5.175 1.00 . A A . 227 GLY O 1 1
25 44128 1 1 13 ILE C C -8.452 0.680 -5.560 1.00 . A A . 228 ILE C 1 1
25 44129 1 1 13 ILE CA C -9.568 1.496 -4.920 1.00 . A A . 228 ILE CA 1 1
25 44130 1 1 13 ILE CB C -8.988 2.793 -4.313 1.00 . A A . 228 ILE CB 1 1
25 44131 1 1 13 ILE CD1 C -9.577 4.742 -2.768 1.00 . A A . 228 ILE CD1 1 1
25 44132 1 1 13 ILE CG1 C -10.082 3.544 -3.543 1.00 . A A . 228 ILE CG1 1 1
25 44133 1 1 13 ILE CG2 C -8.395 3.678 -5.403 1.00 . A A . 228 ILE CG2 1 1
25 44134 1 1 13 ILE H H -9.784 0.577 -3.030 1.00 . A A . 228 ILE H 1 1
25 44135 1 1 13 ILE HA H -10.297 1.759 -5.674 1.00 . A A . 228 ILE HA 1 1
25 44136 1 1 13 ILE HB H -8.196 2.523 -3.629 1.00 . A A . 228 ILE HB 1 1
25 44137 1 1 13 ILE HD11 H -8.849 4.417 -2.038 1.00 . A A . 228 ILE HD11 1 1
25 44138 1 1 13 ILE HD12 H -10.404 5.220 -2.265 1.00 . A A . 228 ILE HD12 1 1
25 44139 1 1 13 ILE HD13 H -9.115 5.441 -3.449 1.00 . A A . 228 ILE HD13 1 1
25 44140 1 1 13 ILE HG12 H -10.827 3.895 -4.241 1.00 . A A . 228 ILE HG12 1 1
25 44141 1 1 13 ILE HG13 H -10.547 2.868 -2.841 1.00 . A A . 228 ILE HG13 1 1
25 44142 1 1 13 ILE HG21 H -7.613 3.140 -5.919 1.00 . A A . 228 ILE HG21 1 1
25 44143 1 1 13 ILE HG22 H -7.982 4.571 -4.958 1.00 . A A . 228 ILE HG22 1 1
25 44144 1 1 13 ILE HG23 H -9.168 3.951 -6.106 1.00 . A A . 228 ILE HG23 1 1
25 44145 1 1 13 ILE N N -10.229 0.701 -3.897 1.00 . A A . 228 ILE N 1 1
25 44146 1 1 13 ILE O O -7.824 -0.136 -4.895 1.00 . A A . 228 ILE O 1 1
25 44147 1 1 14 THR C C -5.874 0.859 -7.644 1.00 . A A . 229 THR C 1 1
25 44148 1 1 14 THR CA C -7.203 0.108 -7.543 1.00 . A A . 229 THR CA 1 1
25 44149 1 1 14 THR CB C -7.694 -0.306 -8.944 1.00 . A A . 229 THR CB 1 1
25 44150 1 1 14 THR CG2 C -8.646 -1.490 -8.844 1.00 . A A . 229 THR CG2 1 1
25 44151 1 1 14 THR H H -8.720 1.563 -7.332 1.00 . A A . 229 THR H 1 1
25 44152 1 1 14 THR HA H -7.037 -0.793 -6.971 1.00 . A A . 229 THR HA 1 1
25 44153 1 1 14 THR HB H -6.839 -0.604 -9.535 1.00 . A A . 229 THR HB 1 1
25 44154 1 1 14 THR HG1 H -7.799 1.110 -10.321 1.00 . A A . 229 THR HG1 1 1
25 44155 1 1 14 THR HG21 H -8.931 -1.809 -9.835 1.00 . A A . 229 THR HG21 1 1
25 44156 1 1 14 THR HG22 H -9.528 -1.197 -8.292 1.00 . A A . 229 THR HG22 1 1
25 44157 1 1 14 THR HG23 H -8.155 -2.304 -8.329 1.00 . A A . 229 THR HG23 1 1
25 44158 1 1 14 THR N N -8.211 0.883 -6.843 1.00 . A A . 229 THR N 1 1
25 44159 1 1 14 THR O O -5.832 2.094 -7.714 1.00 . A A . 229 THR O 1 1
25 44160 1 1 14 THR OG1 O -8.350 0.797 -9.588 1.00 . A A . 229 THR OG1 1 1
25 44161 1 1 15 VAL C C -3.184 1.390 -8.971 1.00 . A A . 230 VAL C 1 1
25 44162 1 1 15 VAL CA C -3.434 0.599 -7.679 1.00 . A A . 230 VAL CA 1 1
25 44163 1 1 15 VAL CB C -2.426 -0.568 -7.596 1.00 . A A . 230 VAL CB 1 1
25 44164 1 1 15 VAL CG1 C -2.441 -1.376 -8.873 1.00 . A A . 230 VAL CG1 1 1
25 44165 1 1 15 VAL CG2 C -1.028 -0.073 -7.284 1.00 . A A . 230 VAL CG2 1 1
25 44166 1 1 15 VAL H H -4.923 -0.887 -7.541 1.00 . A A . 230 VAL H 1 1
25 44167 1 1 15 VAL HA H -3.277 1.246 -6.830 1.00 . A A . 230 VAL HA 1 1
25 44168 1 1 15 VAL HB H -2.734 -1.223 -6.795 1.00 . A A . 230 VAL HB 1 1
25 44169 1 1 15 VAL HG11 H -1.704 -2.163 -8.810 1.00 . A A . 230 VAL HG11 1 1
25 44170 1 1 15 VAL HG12 H -2.210 -0.732 -9.710 1.00 . A A . 230 VAL HG12 1 1
25 44171 1 1 15 VAL HG13 H -3.419 -1.812 -9.013 1.00 . A A . 230 VAL HG13 1 1
25 44172 1 1 15 VAL HG21 H -0.331 -0.894 -7.366 1.00 . A A . 230 VAL HG21 1 1
25 44173 1 1 15 VAL HG22 H -1.003 0.316 -6.278 1.00 . A A . 230 VAL HG22 1 1
25 44174 1 1 15 VAL HG23 H -0.754 0.705 -7.981 1.00 . A A . 230 VAL HG23 1 1
25 44175 1 1 15 VAL N N -4.797 0.084 -7.617 1.00 . A A . 230 VAL N 1 1
25 44176 1 1 15 VAL O O -3.803 1.129 -10.002 1.00 . A A . 230 VAL O 1 1
25 44177 1 1 16 SER C C -0.640 2.597 -10.697 1.00 . A A . 231 SER C 1 1
25 44178 1 1 16 SER CA C -1.923 3.144 -10.077 1.00 . A A . 231 SER CA 1 1
25 44179 1 1 16 SER CB C -1.745 4.617 -9.691 1.00 . A A . 231 SER CB 1 1
25 44180 1 1 16 SER H H -1.837 2.544 -8.053 1.00 . A A . 231 SER H 1 1
25 44181 1 1 16 SER HA H -2.725 3.058 -10.796 1.00 . A A . 231 SER HA 1 1
25 44182 1 1 16 SER HB2 H -2.614 4.947 -9.142 1.00 . A A . 231 SER HB2 1 1
25 44183 1 1 16 SER HB3 H -0.869 4.716 -9.068 1.00 . A A . 231 SER HB3 1 1
25 44184 1 1 16 SER HG H -0.804 5.171 -11.323 1.00 . A A . 231 SER HG 1 1
25 44185 1 1 16 SER N N -2.283 2.359 -8.906 1.00 . A A . 231 SER N 1 1
25 44186 1 1 16 SER O O 0.435 3.184 -10.547 1.00 . A A . 231 SER O 1 1
25 44187 1 1 16 SER OG O -1.589 5.446 -10.830 1.00 . A A . 231 SER OG 1 1
25 44188 1 1 17 GLY C C 1.256 0.078 -11.037 1.00 . A A . 232 GLY C 1 1
25 44189 1 1 17 GLY CA C 0.391 0.853 -12.011 1.00 . A A . 232 GLY CA 1 1
25 44190 1 1 17 GLY H H -1.640 1.035 -11.445 1.00 . A A . 232 GLY H 1 1
25 44191 1 1 17 GLY HA2 H 0.046 0.181 -12.781 1.00 . A A . 232 GLY HA2 1 1
25 44192 1 1 17 GLY HA3 H 0.987 1.630 -12.466 1.00 . A A . 232 GLY HA3 1 1
25 44193 1 1 17 GLY N N -0.759 1.462 -11.372 1.00 . A A . 232 GLY N 1 1
25 44194 1 1 17 GLY O O 1.213 0.316 -9.826 1.00 . A A . 232 GLY O 1 1
25 44195 1 1 18 ALA C C 4.046 -0.799 -10.161 1.00 . A A . 233 ALA C 1 1
25 44196 1 1 18 ALA CA C 2.933 -1.655 -10.743 1.00 . A A . 233 ALA CA 1 1
25 44197 1 1 18 ALA CB C 3.516 -2.799 -11.557 1.00 . A A . 233 ALA CB 1 1
25 44198 1 1 18 ALA H H 2.041 -0.981 -12.536 1.00 . A A . 233 ALA H 1 1
25 44199 1 1 18 ALA HA H 2.351 -2.075 -9.936 1.00 . A A . 233 ALA HA 1 1
25 44200 1 1 18 ALA HB1 H 4.131 -3.417 -10.920 1.00 . A A . 233 ALA HB1 1 1
25 44201 1 1 18 ALA HB2 H 4.117 -2.400 -12.361 1.00 . A A . 233 ALA HB2 1 1
25 44202 1 1 18 ALA HB3 H 2.713 -3.394 -11.969 1.00 . A A . 233 ALA HB3 1 1
25 44203 1 1 18 ALA N N 2.046 -0.845 -11.565 1.00 . A A . 233 ALA N 1 1
25 44204 1 1 18 ALA O O 4.492 0.164 -10.787 1.00 . A A . 233 ALA O 1 1
25 44205 1 1 19 GLN C C 6.235 -1.262 -7.261 1.00 . A A . 234 GLN C 1 1
25 44206 1 1 19 GLN CA C 5.524 -0.390 -8.287 1.00 . A A . 234 GLN CA 1 1
25 44207 1 1 19 GLN CB C 4.933 0.858 -7.626 1.00 . A A . 234 GLN CB 1 1
25 44208 1 1 19 GLN CD C 2.886 1.735 -6.449 1.00 . A A . 234 GLN CD 1 1
25 44209 1 1 19 GLN CG C 3.808 0.556 -6.653 1.00 . A A . 234 GLN CG 1 1
25 44210 1 1 19 GLN H H 4.079 -1.918 -8.506 1.00 . A A . 234 GLN H 1 1
25 44211 1 1 19 GLN HA H 6.240 -0.083 -9.034 1.00 . A A . 234 GLN HA 1 1
25 44212 1 1 19 GLN HB2 H 5.717 1.372 -7.089 1.00 . A A . 234 GLN HB2 1 1
25 44213 1 1 19 GLN HB3 H 4.549 1.511 -8.395 1.00 . A A . 234 GLN HB3 1 1
25 44214 1 1 19 GLN HE21 H 1.728 1.102 -7.936 1.00 . A A . 234 GLN HE21 1 1
25 44215 1 1 19 GLN HE22 H 1.215 2.555 -7.145 1.00 . A A . 234 GLN HE22 1 1
25 44216 1 1 19 GLN HG2 H 3.230 -0.271 -7.039 1.00 . A A . 234 GLN HG2 1 1
25 44217 1 1 19 GLN HG3 H 4.236 0.282 -5.699 1.00 . A A . 234 GLN HG3 1 1
25 44218 1 1 19 GLN N N 4.478 -1.138 -8.960 1.00 . A A . 234 GLN N 1 1
25 44219 1 1 19 GLN NE2 N 1.841 1.807 -7.259 1.00 . A A . 234 GLN NE2 1 1
25 44220 1 1 19 GLN O O 5.603 -2.018 -6.518 1.00 . A A . 234 GLN O 1 1
25 44221 1 1 19 GLN OE1 O 3.103 2.573 -5.575 1.00 . A A . 234 GLN OE1 1 1
25 44222 1 1 20 SER C C 9.146 -1.032 -5.389 1.00 . A A . 235 SER C 1 1
25 44223 1 1 20 SER CA C 8.352 -1.945 -6.316 1.00 . A A . 235 SER CA 1 1
25 44224 1 1 20 SER CB C 9.280 -2.879 -7.094 1.00 . A A . 235 SER CB 1 1
25 44225 1 1 20 SER H H 8.001 -0.562 -7.864 1.00 . A A . 235 SER H 1 1
25 44226 1 1 20 SER HA H 7.680 -2.542 -5.718 1.00 . A A . 235 SER HA 1 1
25 44227 1 1 20 SER HB2 H 10.101 -3.180 -6.459 1.00 . A A . 235 SER HB2 1 1
25 44228 1 1 20 SER HB3 H 8.729 -3.754 -7.407 1.00 . A A . 235 SER HB3 1 1
25 44229 1 1 20 SER HG H 9.515 -2.705 -9.034 1.00 . A A . 235 SER HG 1 1
25 44230 1 1 20 SER N N 7.551 -1.170 -7.238 1.00 . A A . 235 SER N 1 1
25 44231 1 1 20 SER O O 9.917 -0.180 -5.838 1.00 . A A . 235 SER O 1 1
25 44232 1 1 20 SER OG O 9.806 -2.234 -8.244 1.00 . A A . 235 SER OG 1 1
25 44233 1 1 21 PHE C C 10.934 -1.109 -2.724 1.00 . A A . 236 PHE C 1 1
25 44234 1 1 21 PHE CA C 9.630 -0.413 -3.095 1.00 . A A . 236 PHE CA 1 1
25 44235 1 1 21 PHE CB C 8.752 -0.232 -1.854 1.00 . A A . 236 PHE CB 1 1
25 44236 1 1 21 PHE CD1 C 7.155 1.677 -2.209 1.00 . A A . 236 PHE CD1 1 1
25 44237 1 1 21 PHE CD2 C 6.315 -0.549 -2.372 1.00 . A A . 236 PHE CD2 1 1
25 44238 1 1 21 PHE CE1 C 5.893 2.173 -2.480 1.00 . A A . 236 PHE CE1 1 1
25 44239 1 1 21 PHE CE2 C 5.054 -0.059 -2.644 1.00 . A A . 236 PHE CE2 1 1
25 44240 1 1 21 PHE CG C 7.381 0.311 -2.152 1.00 . A A . 236 PHE CG 1 1
25 44241 1 1 21 PHE CZ C 4.843 1.305 -2.699 1.00 . A A . 236 PHE CZ 1 1
25 44242 1 1 21 PHE H H 8.288 -1.876 -3.801 1.00 . A A . 236 PHE H 1 1
25 44243 1 1 21 PHE HA H 9.855 0.553 -3.522 1.00 . A A . 236 PHE HA 1 1
25 44244 1 1 21 PHE HB2 H 8.630 -1.186 -1.365 1.00 . A A . 236 PHE HB2 1 1
25 44245 1 1 21 PHE HB3 H 9.239 0.454 -1.177 1.00 . A A . 236 PHE HB3 1 1
25 44246 1 1 21 PHE HD1 H 7.976 2.359 -2.040 1.00 . A A . 236 PHE HD1 1 1
25 44247 1 1 21 PHE HD2 H 6.479 -1.616 -2.328 1.00 . A A . 236 PHE HD2 1 1
25 44248 1 1 21 PHE HE1 H 5.729 3.240 -2.520 1.00 . A A . 236 PHE HE1 1 1
25 44249 1 1 21 PHE HE2 H 4.234 -0.740 -2.815 1.00 . A A . 236 PHE HE2 1 1
25 44250 1 1 21 PHE HZ H 3.856 1.691 -2.912 1.00 . A A . 236 PHE HZ 1 1
25 44251 1 1 21 PHE N N 8.931 -1.200 -4.094 1.00 . A A . 236 PHE N 1 1
25 44252 1 1 21 PHE O O 11.014 -2.337 -2.763 1.00 . A A . 236 PHE O 1 1
25 44253 1 1 22 LYS C C 13.751 -0.358 -0.704 1.00 . A A . 237 LYS C 1 1
25 44254 1 1 22 LYS CA C 13.252 -0.886 -2.044 1.00 . A A . 237 LYS CA 1 1
25 44255 1 1 22 LYS CB C 14.262 -0.536 -3.130 1.00 . A A . 237 LYS CB 1 1
25 44256 1 1 22 LYS CD C 14.089 -2.647 -4.455 1.00 . A A . 237 LYS CD 1 1
25 44257 1 1 22 LYS CE C 13.890 -3.260 -5.824 1.00 . A A . 237 LYS CE 1 1
25 44258 1 1 22 LYS CG C 13.924 -1.138 -4.475 1.00 . A A . 237 LYS CG 1 1
25 44259 1 1 22 LYS H H 11.846 0.641 -2.418 1.00 . A A . 237 LYS H 1 1
25 44260 1 1 22 LYS HA H 13.154 -1.959 -1.986 1.00 . A A . 237 LYS HA 1 1
25 44261 1 1 22 LYS HB2 H 14.301 0.538 -3.236 1.00 . A A . 237 LYS HB2 1 1
25 44262 1 1 22 LYS HB3 H 15.234 -0.897 -2.831 1.00 . A A . 237 LYS HB3 1 1
25 44263 1 1 22 LYS HD2 H 15.081 -2.885 -4.117 1.00 . A A . 237 LYS HD2 1 1
25 44264 1 1 22 LYS HD3 H 13.363 -3.069 -3.771 1.00 . A A . 237 LYS HD3 1 1
25 44265 1 1 22 LYS HE2 H 14.073 -4.318 -5.750 1.00 . A A . 237 LYS HE2 1 1
25 44266 1 1 22 LYS HE3 H 12.873 -3.088 -6.139 1.00 . A A . 237 LYS HE3 1 1
25 44267 1 1 22 LYS HG2 H 12.899 -0.900 -4.718 1.00 . A A . 237 LYS HG2 1 1
25 44268 1 1 22 LYS HG3 H 14.576 -0.716 -5.217 1.00 . A A . 237 LYS HG3 1 1
25 44269 1 1 22 LYS HZ1 H 14.714 -3.176 -7.745 1.00 . A A . 237 LYS HZ1 1 1
25 44270 1 1 22 LYS HZ2 H 15.802 -2.777 -6.513 1.00 . A A . 237 LYS HZ2 1 1
25 44271 1 1 22 LYS HZ3 H 14.610 -1.676 -6.975 1.00 . A A . 237 LYS HZ3 1 1
25 44272 1 1 22 LYS N N 11.955 -0.332 -2.395 1.00 . A A . 237 LYS N 1 1
25 44273 1 1 22 LYS NZ N 14.819 -2.682 -6.831 1.00 . A A . 237 LYS NZ 1 1
25 44274 1 1 22 LYS O O 13.584 0.820 -0.393 1.00 . A A . 237 LYS O 1 1
25 44275 1 1 23 PRO C C 16.481 -0.516 1.117 1.00 . A A . 238 PRO C 1 1
25 44276 1 1 23 PRO CA C 15.010 -0.839 1.349 1.00 . A A . 238 PRO CA 1 1
25 44277 1 1 23 PRO CB C 14.865 -2.087 2.215 1.00 . A A . 238 PRO CB 1 1
25 44278 1 1 23 PRO CD C 14.473 -2.687 -0.107 1.00 . A A . 238 PRO CD 1 1
25 44279 1 1 23 PRO CG C 14.849 -3.235 1.255 1.00 . A A . 238 PRO CG 1 1
25 44280 1 1 23 PRO HA H 14.516 -0.001 1.816 1.00 . A A . 238 PRO HA 1 1
25 44281 1 1 23 PRO HB2 H 15.706 -2.152 2.895 1.00 . A A . 238 PRO HB2 1 1
25 44282 1 1 23 PRO HB3 H 13.946 -2.031 2.779 1.00 . A A . 238 PRO HB3 1 1
25 44283 1 1 23 PRO HD2 H 15.248 -2.906 -0.827 1.00 . A A . 238 PRO HD2 1 1
25 44284 1 1 23 PRO HD3 H 13.532 -3.102 -0.431 1.00 . A A . 238 PRO HD3 1 1
25 44285 1 1 23 PRO HG2 H 15.829 -3.686 1.213 1.00 . A A . 238 PRO HG2 1 1
25 44286 1 1 23 PRO HG3 H 14.120 -3.965 1.574 1.00 . A A . 238 PRO HG3 1 1
25 44287 1 1 23 PRO N N 14.362 -1.233 0.110 1.00 . A A . 238 PRO N 1 1
25 44288 1 1 23 PRO O O 17.046 -0.878 0.083 1.00 . A A . 238 PRO O 1 1
25 44289 1 1 24 VAL C C 19.308 -0.325 2.984 1.00 . A A . 239 VAL C 1 1
25 44290 1 1 24 VAL CA C 18.515 0.470 1.952 1.00 . A A . 239 VAL CA 1 1
25 44291 1 1 24 VAL CB C 18.792 1.988 2.103 1.00 . A A . 239 VAL CB 1 1
25 44292 1 1 24 VAL CG1 C 18.271 2.521 3.430 1.00 . A A . 239 VAL CG1 1 1
25 44293 1 1 24 VAL CG2 C 20.280 2.283 1.954 1.00 . A A . 239 VAL CG2 1 1
25 44294 1 1 24 VAL H H 16.600 0.456 2.858 1.00 . A A . 239 VAL H 1 1
25 44295 1 1 24 VAL HA H 18.837 0.168 0.966 1.00 . A A . 239 VAL HA 1 1
25 44296 1 1 24 VAL HB H 18.269 2.503 1.311 1.00 . A A . 239 VAL HB 1 1
25 44297 1 1 24 VAL HG11 H 17.210 2.339 3.498 1.00 . A A . 239 VAL HG11 1 1
25 44298 1 1 24 VAL HG12 H 18.459 3.582 3.492 1.00 . A A . 239 VAL HG12 1 1
25 44299 1 1 24 VAL HG13 H 18.775 2.018 4.242 1.00 . A A . 239 VAL HG13 1 1
25 44300 1 1 24 VAL HG21 H 20.613 1.968 0.976 1.00 . A A . 239 VAL HG21 1 1
25 44301 1 1 24 VAL HG22 H 20.831 1.747 2.712 1.00 . A A . 239 VAL HG22 1 1
25 44302 1 1 24 VAL HG23 H 20.449 3.343 2.067 1.00 . A A . 239 VAL HG23 1 1
25 44303 1 1 24 VAL N N 17.101 0.162 2.061 1.00 . A A . 239 VAL N 1 1
25 44304 1 1 24 VAL O O 19.058 -0.236 4.186 1.00 . A A . 239 VAL O 1 1
25 44305 1 1 25 ALA C C 22.552 -1.639 3.107 1.00 . A A . 240 ALA C 1 1
25 44306 1 1 25 ALA CA C 21.083 -1.910 3.399 1.00 . A A . 240 ALA CA 1 1
25 44307 1 1 25 ALA CB C 20.773 -3.392 3.250 1.00 . A A . 240 ALA CB 1 1
25 44308 1 1 25 ALA H H 20.377 -1.197 1.540 1.00 . A A . 240 ALA H 1 1
25 44309 1 1 25 ALA HA H 20.859 -1.617 4.413 1.00 . A A . 240 ALA HA 1 1
25 44310 1 1 25 ALA HB1 H 20.984 -3.703 2.238 1.00 . A A . 240 ALA HB1 1 1
25 44311 1 1 25 ALA HB2 H 19.730 -3.565 3.470 1.00 . A A . 240 ALA HB2 1 1
25 44312 1 1 25 ALA HB3 H 21.385 -3.959 3.935 1.00 . A A . 240 ALA HB3 1 1
25 44313 1 1 25 ALA N N 20.243 -1.131 2.509 1.00 . A A . 240 ALA N 1 1
25 44314 1 1 25 ALA O O 23.224 -2.440 2.453 1.00 . A A . 240 ALA O 1 1
25 44315 1 1 26 TRP C C 24.624 1.297 4.017 1.00 . A A . 241 TRP C 1 1
25 44316 1 1 26 TRP CA C 24.410 -0.068 3.379 1.00 . A A . 241 TRP CA 1 1
25 44317 1 1 26 TRP CB C 24.697 0.006 1.868 1.00 . A A . 241 TRP CB 1 1
25 44318 1 1 26 TRP CD1 C 26.311 1.618 0.698 1.00 . A A . 241 TRP CD1 1 1
25 44319 1 1 26 TRP CD2 C 27.329 0.085 1.974 1.00 . A A . 241 TRP CD2 1 1
25 44320 1 1 26 TRP CE2 C 28.309 0.906 1.386 1.00 . A A . 241 TRP CE2 1 1
25 44321 1 1 26 TRP CE3 C 27.739 -0.950 2.820 1.00 . A A . 241 TRP CE3 1 1
25 44322 1 1 26 TRP CG C 26.052 0.557 1.517 1.00 . A A . 241 TRP CG 1 1
25 44323 1 1 26 TRP CH2 C 30.042 -0.294 2.451 1.00 . A A . 241 TRP CH2 1 1
25 44324 1 1 26 TRP CZ2 C 29.671 0.724 1.618 1.00 . A A . 241 TRP CZ2 1 1
25 44325 1 1 26 TRP CZ3 C 29.091 -1.127 3.048 1.00 . A A . 241 TRP CZ3 1 1
25 44326 1 1 26 TRP H H 22.461 0.035 4.191 1.00 . A A . 241 TRP H 1 1
25 44327 1 1 26 TRP HA H 25.084 -0.779 3.834 1.00 . A A . 241 TRP HA 1 1
25 44328 1 1 26 TRP HB2 H 24.629 -0.986 1.450 1.00 . A A . 241 TRP HB2 1 1
25 44329 1 1 26 TRP HB3 H 23.951 0.635 1.403 1.00 . A A . 241 TRP HB3 1 1
25 44330 1 1 26 TRP HD1 H 25.550 2.195 0.191 1.00 . A A . 241 TRP HD1 1 1
25 44331 1 1 26 TRP HE1 H 28.100 2.534 0.080 1.00 . A A . 241 TRP HE1 1 1
25 44332 1 1 26 TRP HE3 H 27.022 -1.605 3.290 1.00 . A A . 241 TRP HE3 1 1
25 44333 1 1 26 TRP HH2 H 31.087 -0.470 2.658 1.00 . A A . 241 TRP HH2 1 1
25 44334 1 1 26 TRP HZ2 H 30.417 1.359 1.163 1.00 . A A . 241 TRP HZ2 1 1
25 44335 1 1 26 TRP HZ3 H 29.426 -1.921 3.699 1.00 . A A . 241 TRP HZ3 1 1
25 44336 1 1 26 TRP N N 23.043 -0.518 3.622 1.00 . A A . 241 TRP N 1 1
25 44337 1 1 26 TRP NE1 N 27.665 1.830 0.610 1.00 . A A . 241 TRP NE1 1 1
25 44338 1 1 26 TRP O O 23.770 2.179 3.913 1.00 . A A . 241 TRP O 1 1
25 44339 1 1 27 GLN C C 26.514 3.720 4.182 1.00 . A A . 242 GLN C 1 1
25 44340 1 1 27 GLN CA C 26.111 2.738 5.279 1.00 . A A . 242 GLN CA 1 1
25 44341 1 1 27 GLN CB C 27.240 2.565 6.302 1.00 . A A . 242 GLN CB 1 1
25 44342 1 1 27 GLN CD C 29.519 1.590 6.822 1.00 . A A . 242 GLN CD 1 1
25 44343 1 1 27 GLN CG C 28.429 1.768 5.784 1.00 . A A . 242 GLN CG 1 1
25 44344 1 1 27 GLN H H 26.357 0.696 4.798 1.00 . A A . 242 GLN H 1 1
25 44345 1 1 27 GLN HA H 25.237 3.126 5.783 1.00 . A A . 242 GLN HA 1 1
25 44346 1 1 27 GLN HB2 H 27.593 3.541 6.598 1.00 . A A . 242 GLN HB2 1 1
25 44347 1 1 27 GLN HB3 H 26.846 2.058 7.171 1.00 . A A . 242 GLN HB3 1 1
25 44348 1 1 27 GLN HE21 H 29.066 3.337 7.654 1.00 . A A . 242 GLN HE21 1 1
25 44349 1 1 27 GLN HE22 H 30.372 2.469 8.385 1.00 . A A . 242 GLN HE22 1 1
25 44350 1 1 27 GLN HG2 H 28.084 0.792 5.479 1.00 . A A . 242 GLN HG2 1 1
25 44351 1 1 27 GLN HG3 H 28.845 2.283 4.929 1.00 . A A . 242 GLN HG3 1 1
25 44352 1 1 27 GLN N N 25.751 1.457 4.693 1.00 . A A . 242 GLN N 1 1
25 44353 1 1 27 GLN NE2 N 29.666 2.561 7.710 1.00 . A A . 242 GLN NE2 1 1
25 44354 1 1 27 GLN O O 27.607 3.635 3.621 1.00 . A A . 242 GLN O 1 1
25 44355 1 1 27 GLN OE1 O 30.229 0.583 6.821 1.00 . A A . 242 GLN OE1 1 1
25 44356 1 1 28 LEU C C 25.333 6.966 3.189 1.00 . A A . 243 LEU C 1 1
25 44357 1 1 28 LEU CA C 25.828 5.580 2.785 1.00 . A A . 243 LEU CA 1 1
25 44358 1 1 28 LEU CB C 25.080 5.083 1.544 1.00 . A A . 243 LEU CB 1 1
25 44359 1 1 28 LEU CD1 C 26.964 5.349 -0.080 1.00 . A A . 243 LEU CD1 1 1
25 44360 1 1 28 LEU CD2 C 24.612 5.217 -0.910 1.00 . A A . 243 LEU CD2 1 1
25 44361 1 1 28 LEU CG C 25.515 5.697 0.217 1.00 . A A . 243 LEU CG 1 1
25 44362 1 1 28 LEU H H 24.796 4.704 4.404 1.00 . A A . 243 LEU H 1 1
25 44363 1 1 28 LEU HA H 26.885 5.626 2.573 1.00 . A A . 243 LEU HA 1 1
25 44364 1 1 28 LEU HB2 H 25.212 4.013 1.479 1.00 . A A . 243 LEU HB2 1 1
25 44365 1 1 28 LEU HB3 H 24.029 5.289 1.682 1.00 . A A . 243 LEU HB3 1 1
25 44366 1 1 28 LEU HD11 H 27.601 5.766 0.685 1.00 . A A . 243 LEU HD11 1 1
25 44367 1 1 28 LEU HD12 H 27.243 5.758 -1.041 1.00 . A A . 243 LEU HD12 1 1
25 44368 1 1 28 LEU HD13 H 27.081 4.276 -0.099 1.00 . A A . 243 LEU HD13 1 1
25 44369 1 1 28 LEU HD21 H 24.675 4.141 -0.988 1.00 . A A . 243 LEU HD21 1 1
25 44370 1 1 28 LEU HD22 H 24.927 5.664 -1.840 1.00 . A A . 243 LEU HD22 1 1
25 44371 1 1 28 LEU HD23 H 23.592 5.503 -0.700 1.00 . A A . 243 LEU HD23 1 1
25 44372 1 1 28 LEU HG H 25.434 6.772 0.278 1.00 . A A . 243 LEU HG 1 1
25 44373 1 1 28 LEU N N 25.619 4.643 3.875 1.00 . A A . 243 LEU N 1 1
25 44374 1 1 28 LEU O O 24.140 7.160 3.421 1.00 . A A . 243 LEU O 1 1
25 44375 1 1 29 ASP C C 26.691 10.334 2.984 1.00 . A A . 244 ASP C 1 1
25 44376 1 1 29 ASP CA C 25.908 9.270 3.747 1.00 . A A . 244 ASP CA 1 1
25 44377 1 1 29 ASP CB C 26.174 9.412 5.250 1.00 . A A . 244 ASP CB 1 1
25 44378 1 1 29 ASP CG C 26.048 10.843 5.744 1.00 . A A . 244 ASP CG 1 1
25 44379 1 1 29 ASP H H 27.181 7.714 3.063 1.00 . A A . 244 ASP H 1 1
25 44380 1 1 29 ASP HA H 24.855 9.419 3.564 1.00 . A A . 244 ASP HA 1 1
25 44381 1 1 29 ASP HB2 H 25.466 8.804 5.792 1.00 . A A . 244 ASP HB2 1 1
25 44382 1 1 29 ASP HB3 H 27.174 9.065 5.463 1.00 . A A . 244 ASP HB3 1 1
25 44383 1 1 29 ASP N N 26.252 7.920 3.295 1.00 . A A . 244 ASP N 1 1
25 44384 1 1 29 ASP O O 26.173 11.413 2.695 1.00 . A A . 244 ASP O 1 1
25 44385 1 1 29 ASP OD1 O 24.919 11.283 6.049 1.00 . A A . 244 ASP OD1 1 1
25 44386 1 1 29 ASP OD2 O 27.081 11.539 5.841 1.00 . A A . 244 ASP OD2 1 1
25 44387 1 1 30 ASN C C 28.307 11.226 0.554 1.00 . A A . 245 ASN C 1 1
25 44388 1 1 30 ASN CA C 28.795 10.991 1.978 1.00 . A A . 245 ASN CA 1 1
25 44389 1 1 30 ASN CB C 30.243 10.504 1.958 1.00 . A A . 245 ASN CB 1 1
25 44390 1 1 30 ASN CG C 31.174 11.488 1.277 1.00 . A A . 245 ASN CG 1 1
25 44391 1 1 30 ASN H H 28.302 9.157 2.910 1.00 . A A . 245 ASN H 1 1
25 44392 1 1 30 ASN HA H 28.747 11.925 2.518 1.00 . A A . 245 ASN HA 1 1
25 44393 1 1 30 ASN HB2 H 30.582 10.359 2.972 1.00 . A A . 245 ASN HB2 1 1
25 44394 1 1 30 ASN HB3 H 30.291 9.566 1.428 1.00 . A A . 245 ASN HB3 1 1
25 44395 1 1 30 ASN HD21 H 31.564 12.363 3.017 1.00 . A A . 245 ASN HD21 1 1
25 44396 1 1 30 ASN HD22 H 32.367 13.030 1.637 1.00 . A A . 245 ASN HD22 1 1
25 44397 1 1 30 ASN N N 27.942 10.036 2.670 1.00 . A A . 245 ASN N 1 1
25 44398 1 1 30 ASN ND2 N 31.759 12.383 2.053 1.00 . A A . 245 ASN ND2 1 1
25 44399 1 1 30 ASN O O 28.053 12.363 0.153 1.00 . A A . 245 ASN O 1 1
25 44400 1 1 30 ASN OD1 O 31.370 11.438 0.061 1.00 . A A . 245 ASN OD1 1 1
25 44401 1 1 31 ASP C C 26.682 9.205 -1.892 1.00 . A A . 246 ASP C 1 1
25 44402 1 1 31 ASP CA C 27.748 10.249 -1.594 1.00 . A A . 246 ASP CA 1 1
25 44403 1 1 31 ASP CB C 28.944 10.074 -2.540 1.00 . A A . 246 ASP CB 1 1
25 44404 1 1 31 ASP CG C 29.376 8.629 -2.705 1.00 . A A . 246 ASP CG 1 1
25 44405 1 1 31 ASP H H 28.345 9.263 0.180 1.00 . A A . 246 ASP H 1 1
25 44406 1 1 31 ASP HA H 27.324 11.230 -1.739 1.00 . A A . 246 ASP HA 1 1
25 44407 1 1 31 ASP HB2 H 28.681 10.461 -3.512 1.00 . A A . 246 ASP HB2 1 1
25 44408 1 1 31 ASP HB3 H 29.782 10.637 -2.153 1.00 . A A . 246 ASP HB3 1 1
25 44409 1 1 31 ASP N N 28.171 10.149 -0.204 1.00 . A A . 246 ASP N 1 1
25 44410 1 1 31 ASP O O 26.520 8.251 -1.137 1.00 . A A . 246 ASP O 1 1
25 44411 1 1 31 ASP OD1 O 30.047 8.086 -1.798 1.00 . A A . 246 ASP OD1 1 1
25 44412 1 1 31 ASP OD2 O 29.064 8.035 -3.758 1.00 . A A . 246 ASP OD2 1 1
25 44413 1 1 32 GLY C C 23.598 8.718 -2.651 1.00 . A A . 247 GLY C 1 1
25 44414 1 1 32 GLY CA C 24.913 8.454 -3.358 1.00 . A A . 247 GLY CA 1 1
25 44415 1 1 32 GLY H H 26.103 10.197 -3.525 1.00 . A A . 247 GLY H 1 1
25 44416 1 1 32 GLY HA2 H 24.754 8.520 -4.424 1.00 . A A . 247 GLY HA2 1 1
25 44417 1 1 32 GLY HA3 H 25.246 7.456 -3.116 1.00 . A A . 247 GLY HA3 1 1
25 44418 1 1 32 GLY N N 25.947 9.401 -2.976 1.00 . A A . 247 GLY N 1 1
25 44419 1 1 32 GLY O O 22.578 8.975 -3.293 1.00 . A A . 247 GLY O 1 1
25 44420 1 1 33 ASN C C 22.827 9.766 0.685 1.00 . A A . 248 ASN C 1 1
25 44421 1 1 33 ASN CA C 22.446 8.912 -0.513 1.00 . A A . 248 ASN CA 1 1
25 44422 1 1 33 ASN CB C 21.809 7.595 -0.041 1.00 . A A . 248 ASN CB 1 1
25 44423 1 1 33 ASN CG C 20.677 7.811 0.954 1.00 . A A . 248 ASN CG 1 1
25 44424 1 1 33 ASN H H 24.472 8.430 -0.881 1.00 . A A . 248 ASN H 1 1
25 44425 1 1 33 ASN HA H 21.733 9.453 -1.118 1.00 . A A . 248 ASN HA 1 1
25 44426 1 1 33 ASN HB2 H 21.414 7.068 -0.896 1.00 . A A . 248 ASN HB2 1 1
25 44427 1 1 33 ASN HB3 H 22.567 6.988 0.431 1.00 . A A . 248 ASN HB3 1 1
25 44428 1 1 33 ASN HD21 H 19.351 7.936 -0.519 1.00 . A A . 248 ASN HD21 1 1
25 44429 1 1 33 ASN HD22 H 18.720 8.109 1.081 1.00 . A A . 248 ASN HD22 1 1
25 44430 1 1 33 ASN N N 23.624 8.653 -1.329 1.00 . A A . 248 ASN N 1 1
25 44431 1 1 33 ASN ND2 N 19.461 7.967 0.455 1.00 . A A . 248 ASN ND2 1 1
25 44432 1 1 33 ASN O O 23.859 9.535 1.310 1.00 . A A . 248 ASN O 1 1
25 44433 1 1 33 ASN OD1 O 20.893 7.827 2.165 1.00 . A A . 248 ASN OD1 1 1
25 44434 1 1 34 LYS C C 21.081 11.537 3.104 1.00 . A A . 249 LYS C 1 1
25 44435 1 1 34 LYS CA C 22.251 11.616 2.133 1.00 . A A . 249 LYS CA 1 1
25 44436 1 1 34 LYS CB C 22.478 13.066 1.693 1.00 . A A . 249 LYS CB 1 1
25 44437 1 1 34 LYS CD C 24.058 13.548 3.583 1.00 . A A . 249 LYS CD 1 1
25 44438 1 1 34 LYS CE C 24.376 14.439 4.772 1.00 . A A . 249 LYS CE 1 1
25 44439 1 1 34 LYS CG C 22.812 14.007 2.842 1.00 . A A . 249 LYS CG 1 1
25 44440 1 1 34 LYS H H 21.225 10.924 0.421 1.00 . A A . 249 LYS H 1 1
25 44441 1 1 34 LYS HA H 23.139 11.255 2.630 1.00 . A A . 249 LYS HA 1 1
25 44442 1 1 34 LYS HB2 H 23.295 13.092 0.987 1.00 . A A . 249 LYS HB2 1 1
25 44443 1 1 34 LYS HB3 H 21.583 13.428 1.208 1.00 . A A . 249 LYS HB3 1 1
25 44444 1 1 34 LYS HD2 H 23.902 12.540 3.940 1.00 . A A . 249 LYS HD2 1 1
25 44445 1 1 34 LYS HD3 H 24.894 13.562 2.900 1.00 . A A . 249 LYS HD3 1 1
25 44446 1 1 34 LYS HE2 H 24.555 15.442 4.416 1.00 . A A . 249 LYS HE2 1 1
25 44447 1 1 34 LYS HE3 H 23.528 14.440 5.441 1.00 . A A . 249 LYS HE3 1 1
25 44448 1 1 34 LYS HG2 H 22.984 14.996 2.448 1.00 . A A . 249 LYS HG2 1 1
25 44449 1 1 34 LYS HG3 H 21.981 14.029 3.532 1.00 . A A . 249 LYS HG3 1 1
25 44450 1 1 34 LYS HZ1 H 26.421 14.028 4.907 1.00 . A A . 249 LYS HZ1 1 1
25 44451 1 1 34 LYS HZ2 H 25.450 12.969 5.803 1.00 . A A . 249 LYS HZ2 1 1
25 44452 1 1 34 LYS HZ3 H 25.729 14.544 6.361 1.00 . A A . 249 LYS HZ3 1 1
25 44453 1 1 34 LYS N N 22.009 10.761 0.985 1.00 . A A . 249 LYS N 1 1
25 44454 1 1 34 LYS NZ N 25.576 13.965 5.511 1.00 . A A . 249 LYS NZ 1 1
25 44455 1 1 34 LYS O O 21.267 11.326 4.302 1.00 . A A . 249 LYS O 1 1
25 44456 1 1 35 VAL C C 18.051 10.255 3.372 1.00 . A A . 250 VAL C 1 1
25 44457 1 1 35 VAL CA C 18.685 11.643 3.414 1.00 . A A . 250 VAL CA 1 1
25 44458 1 1 35 VAL CB C 17.644 12.717 3.014 1.00 . A A . 250 VAL CB 1 1
25 44459 1 1 35 VAL CG1 C 18.159 14.104 3.360 1.00 . A A . 250 VAL CG1 1 1
25 44460 1 1 35 VAL CG2 C 17.302 12.639 1.531 1.00 . A A . 250 VAL CG2 1 1
25 44461 1 1 35 VAL H H 19.781 11.842 1.618 1.00 . A A . 250 VAL H 1 1
25 44462 1 1 35 VAL HA H 18.993 11.845 4.430 1.00 . A A . 250 VAL HA 1 1
25 44463 1 1 35 VAL HB H 16.740 12.542 3.580 1.00 . A A . 250 VAL HB 1 1
25 44464 1 1 35 VAL HG11 H 18.336 14.166 4.424 1.00 . A A . 250 VAL HG11 1 1
25 44465 1 1 35 VAL HG12 H 17.427 14.842 3.074 1.00 . A A . 250 VAL HG12 1 1
25 44466 1 1 35 VAL HG13 H 19.082 14.286 2.830 1.00 . A A . 250 VAL HG13 1 1
25 44467 1 1 35 VAL HG21 H 16.949 11.646 1.295 1.00 . A A . 250 VAL HG21 1 1
25 44468 1 1 35 VAL HG22 H 18.184 12.858 0.947 1.00 . A A . 250 VAL HG22 1 1
25 44469 1 1 35 VAL HG23 H 16.531 13.359 1.301 1.00 . A A . 250 VAL HG23 1 1
25 44470 1 1 35 VAL N N 19.874 11.696 2.582 1.00 . A A . 250 VAL N 1 1
25 44471 1 1 35 VAL O O 17.605 9.786 2.321 1.00 . A A . 250 VAL O 1 1
25 44472 1 1 36 ASN C C 16.217 8.350 5.553 1.00 . A A . 251 ASN C 1 1
25 44473 1 1 36 ASN CA C 17.415 8.280 4.624 1.00 . A A . 251 ASN CA 1 1
25 44474 1 1 36 ASN CB C 18.406 7.236 5.132 1.00 . A A . 251 ASN CB 1 1
25 44475 1 1 36 ASN CG C 17.802 5.842 5.170 1.00 . A A . 251 ASN CG 1 1
25 44476 1 1 36 ASN H H 18.458 9.988 5.309 1.00 . A A . 251 ASN H 1 1
25 44477 1 1 36 ASN HA H 17.078 7.992 3.642 1.00 . A A . 251 ASN HA 1 1
25 44478 1 1 36 ASN HB2 H 19.269 7.220 4.485 1.00 . A A . 251 ASN HB2 1 1
25 44479 1 1 36 ASN HB3 H 18.711 7.504 6.127 1.00 . A A . 251 ASN HB3 1 1
25 44480 1 1 36 ASN HD21 H 18.934 5.359 6.727 1.00 . A A . 251 ASN HD21 1 1
25 44481 1 1 36 ASN HD22 H 17.872 4.119 6.158 1.00 . A A . 251 ASN HD22 1 1
25 44482 1 1 36 ASN N N 18.039 9.589 4.516 1.00 . A A . 251 ASN N 1 1
25 44483 1 1 36 ASN ND2 N 18.248 5.026 6.112 1.00 . A A . 251 ASN ND2 1 1
25 44484 1 1 36 ASN O O 16.324 8.090 6.751 1.00 . A A . 251 ASN O 1 1
25 44485 1 1 36 ASN OD1 O 16.936 5.507 4.361 1.00 . A A . 251 ASN OD1 1 1
25 44486 1 1 37 VAL C C 12.708 8.247 4.909 1.00 . A A . 252 VAL C 1 1
25 44487 1 1 37 VAL CA C 13.845 8.800 5.760 1.00 . A A . 252 VAL CA 1 1
25 44488 1 1 37 VAL CB C 13.555 10.248 6.236 1.00 . A A . 252 VAL CB 1 1
25 44489 1 1 37 VAL CG1 C 13.282 11.172 5.058 1.00 . A A . 252 VAL CG1 1 1
25 44490 1 1 37 VAL CG2 C 12.409 10.283 7.242 1.00 . A A . 252 VAL CG2 1 1
25 44491 1 1 37 VAL H H 15.075 8.977 4.049 1.00 . A A . 252 VAL H 1 1
25 44492 1 1 37 VAL HA H 13.962 8.166 6.622 1.00 . A A . 252 VAL HA 1 1
25 44493 1 1 37 VAL HB H 14.442 10.610 6.734 1.00 . A A . 252 VAL HB 1 1
25 44494 1 1 37 VAL HG11 H 12.448 10.791 4.487 1.00 . A A . 252 VAL HG11 1 1
25 44495 1 1 37 VAL HG12 H 14.157 11.218 4.427 1.00 . A A . 252 VAL HG12 1 1
25 44496 1 1 37 VAL HG13 H 13.048 12.161 5.422 1.00 . A A . 252 VAL HG13 1 1
25 44497 1 1 37 VAL HG21 H 11.521 9.868 6.790 1.00 . A A . 252 VAL HG21 1 1
25 44498 1 1 37 VAL HG22 H 12.221 11.304 7.537 1.00 . A A . 252 VAL HG22 1 1
25 44499 1 1 37 VAL HG23 H 12.677 9.701 8.111 1.00 . A A . 252 VAL HG23 1 1
25 44500 1 1 37 VAL N N 15.083 8.734 5.000 1.00 . A A . 252 VAL N 1 1
25 44501 1 1 37 VAL O O 11.537 8.602 5.045 1.00 . A A . 252 VAL O 1 1
25 44502 1 1 38 ASP C C 12.358 5.232 3.058 1.00 . A A . 253 ASP C 1 1
25 44503 1 1 38 ASP CA C 12.162 6.739 3.094 1.00 . A A . 253 ASP CA 1 1
25 44504 1 1 38 ASP CB C 12.355 7.331 1.692 1.00 . A A . 253 ASP CB 1 1
25 44505 1 1 38 ASP CG C 13.695 6.973 1.073 1.00 . A A . 253 ASP CG 1 1
25 44506 1 1 38 ASP H H 14.029 7.069 4.029 1.00 . A A . 253 ASP H 1 1
25 44507 1 1 38 ASP HA H 11.159 6.953 3.432 1.00 . A A . 253 ASP HA 1 1
25 44508 1 1 38 ASP HB2 H 11.575 6.962 1.044 1.00 . A A . 253 ASP HB2 1 1
25 44509 1 1 38 ASP HB3 H 12.285 8.407 1.752 1.00 . A A . 253 ASP HB3 1 1
25 44510 1 1 38 ASP N N 13.089 7.344 4.037 1.00 . A A . 253 ASP N 1 1
25 44511 1 1 38 ASP O O 11.860 4.556 2.164 1.00 . A A . 253 ASP O 1 1
25 44512 1 1 38 ASP OD1 O 14.742 7.360 1.634 1.00 . A A . 253 ASP OD1 1 1
25 44513 1 1 38 ASP OD2 O 13.710 6.309 0.015 1.00 . A A . 253 ASP OD2 1 1
25 44514 1 1 39 ASN C C 12.273 2.632 5.033 1.00 . A A . 254 ASN C 1 1
25 44515 1 1 39 ASN CA C 13.323 3.279 4.141 1.00 . A A . 254 ASN CA 1 1
25 44516 1 1 39 ASN CB C 14.729 3.003 4.688 1.00 . A A . 254 ASN CB 1 1
25 44517 1 1 39 ASN CG C 14.972 1.529 4.959 1.00 . A A . 254 ASN CG 1 1
25 44518 1 1 39 ASN H H 13.469 5.311 4.718 1.00 . A A . 254 ASN H 1 1
25 44519 1 1 39 ASN HA H 13.243 2.859 3.149 1.00 . A A . 254 ASN HA 1 1
25 44520 1 1 39 ASN HB2 H 15.459 3.342 3.969 1.00 . A A . 254 ASN HB2 1 1
25 44521 1 1 39 ASN HB3 H 14.861 3.546 5.612 1.00 . A A . 254 ASN HB3 1 1
25 44522 1 1 39 ASN HD21 H 14.546 1.777 6.880 1.00 . A A . 254 ASN HD21 1 1
25 44523 1 1 39 ASN HD22 H 14.960 0.171 6.406 1.00 . A A . 254 ASN HD22 1 1
25 44524 1 1 39 ASN N N 13.084 4.714 4.040 1.00 . A A . 254 ASN N 1 1
25 44525 1 1 39 ASN ND2 N 14.809 1.118 6.207 1.00 . A A . 254 ASN ND2 1 1
25 44526 1 1 39 ASN O O 11.735 1.573 4.714 1.00 . A A . 254 ASN O 1 1
25 44527 1 1 39 ASN OD1 O 15.328 0.770 4.060 1.00 . A A . 254 ASN OD1 1 1
25 44528 1 1 40 ARG C C 9.566 3.194 6.586 1.00 . A A . 255 ARG C 1 1
25 44529 1 1 40 ARG CA C 10.954 2.799 7.065 1.00 . A A . 255 ARG CA 1 1
25 44530 1 1 40 ARG CB C 11.193 3.343 8.473 1.00 . A A . 255 ARG CB 1 1
25 44531 1 1 40 ARG CD C 12.155 1.218 9.406 1.00 . A A . 255 ARG CD 1 1
25 44532 1 1 40 ARG CG C 12.376 2.707 9.184 1.00 . A A . 255 ARG CG 1 1
25 44533 1 1 40 ARG CZ C 10.331 -0.240 10.217 1.00 . A A . 255 ARG CZ 1 1
25 44534 1 1 40 ARG H H 12.459 4.114 6.358 1.00 . A A . 255 ARG H 1 1
25 44535 1 1 40 ARG HA H 11.019 1.724 7.090 1.00 . A A . 255 ARG HA 1 1
25 44536 1 1 40 ARG HB2 H 11.369 4.406 8.409 1.00 . A A . 255 ARG HB2 1 1
25 44537 1 1 40 ARG HB3 H 10.307 3.170 9.067 1.00 . A A . 255 ARG HB3 1 1
25 44538 1 1 40 ARG HD2 H 12.080 0.730 8.447 1.00 . A A . 255 ARG HD2 1 1
25 44539 1 1 40 ARG HD3 H 13.001 0.818 9.945 1.00 . A A . 255 ARG HD3 1 1
25 44540 1 1 40 ARG HE H 10.554 1.698 10.685 1.00 . A A . 255 ARG HE 1 1
25 44541 1 1 40 ARG HG2 H 13.262 2.844 8.582 1.00 . A A . 255 ARG HG2 1 1
25 44542 1 1 40 ARG HG3 H 12.510 3.189 10.141 1.00 . A A . 255 ARG HG3 1 1
25 44543 1 1 40 ARG HH11 H 11.635 -1.148 8.957 1.00 . A A . 255 ARG HH11 1 1
25 44544 1 1 40 ARG HH12 H 10.360 -2.159 9.559 1.00 . A A . 255 ARG HH12 1 1
25 44545 1 1 40 ARG HH21 H 8.857 0.360 11.474 1.00 . A A . 255 ARG HH21 1 1
25 44546 1 1 40 ARG HH22 H 8.780 -1.300 10.979 1.00 . A A . 255 ARG HH22 1 1
25 44547 1 1 40 ARG N N 11.976 3.285 6.147 1.00 . A A . 255 ARG N 1 1
25 44548 1 1 40 ARG NE N 10.937 0.949 10.172 1.00 . A A . 255 ARG NE 1 1
25 44549 1 1 40 ARG NH1 N 10.814 -1.263 9.522 1.00 . A A . 255 ARG NH1 1 1
25 44550 1 1 40 ARG NH2 N 9.237 -0.405 10.949 1.00 . A A . 255 ARG NH2 1 1
25 44551 1 1 40 ARG O O 8.560 2.702 7.092 1.00 . A A . 255 ARG O 1 1
25 44552 1 1 41 PHE C C 8.132 4.118 3.601 1.00 . A A . 256 PHE C 1 1
25 44553 1 1 41 PHE CA C 8.263 4.549 5.053 1.00 . A A . 256 PHE CA 1 1
25 44554 1 1 41 PHE CB C 8.157 6.075 5.148 1.00 . A A . 256 PHE CB 1 1
25 44555 1 1 41 PHE CD1 C 6.977 6.517 7.318 1.00 . A A . 256 PHE CD1 1 1
25 44556 1 1 41 PHE CD2 C 9.259 7.180 7.113 1.00 . A A . 256 PHE CD2 1 1
25 44557 1 1 41 PHE CE1 C 6.949 7.002 8.611 1.00 . A A . 256 PHE CE1 1 1
25 44558 1 1 41 PHE CE2 C 9.236 7.666 8.406 1.00 . A A . 256 PHE CE2 1 1
25 44559 1 1 41 PHE CG C 8.132 6.599 6.555 1.00 . A A . 256 PHE CG 1 1
25 44560 1 1 41 PHE CZ C 8.080 7.578 9.156 1.00 . A A . 256 PHE CZ 1 1
25 44561 1 1 41 PHE H H 10.361 4.424 5.238 1.00 . A A . 256 PHE H 1 1
25 44562 1 1 41 PHE HA H 7.462 4.105 5.625 1.00 . A A . 256 PHE HA 1 1
25 44563 1 1 41 PHE HB2 H 9.003 6.518 4.645 1.00 . A A . 256 PHE HB2 1 1
25 44564 1 1 41 PHE HB3 H 7.249 6.395 4.657 1.00 . A A . 256 PHE HB3 1 1
25 44565 1 1 41 PHE HD1 H 6.093 6.066 6.892 1.00 . A A . 256 PHE HD1 1 1
25 44566 1 1 41 PHE HD2 H 10.164 7.251 6.528 1.00 . A A . 256 PHE HD2 1 1
25 44567 1 1 41 PHE HE1 H 6.042 6.934 9.194 1.00 . A A . 256 PHE HE1 1 1
25 44568 1 1 41 PHE HE2 H 10.121 8.116 8.830 1.00 . A A . 256 PHE HE2 1 1
25 44569 1 1 41 PHE HZ H 8.060 7.957 10.166 1.00 . A A . 256 PHE HZ 1 1
25 44570 1 1 41 PHE N N 9.522 4.084 5.609 1.00 . A A . 256 PHE N 1 1
25 44571 1 1 41 PHE O O 9.121 3.782 2.952 1.00 . A A . 256 PHE O 1 1
25 44572 1 1 42 ALA C C 5.576 4.721 1.158 1.00 . A A . 257 ALA C 1 1
25 44573 1 1 42 ALA CA C 6.655 3.808 1.705 1.00 . A A . 257 ALA CA 1 1
25 44574 1 1 42 ALA CB C 6.243 2.357 1.541 1.00 . A A . 257 ALA CB 1 1
25 44575 1 1 42 ALA H H 6.152 4.319 3.695 1.00 . A A . 257 ALA H 1 1
25 44576 1 1 42 ALA HA H 7.569 3.968 1.153 1.00 . A A . 257 ALA HA 1 1
25 44577 1 1 42 ALA HB1 H 6.997 1.719 1.973 1.00 . A A . 257 ALA HB1 1 1
25 44578 1 1 42 ALA HB2 H 6.137 2.130 0.489 1.00 . A A . 257 ALA HB2 1 1
25 44579 1 1 42 ALA HB3 H 5.300 2.191 2.041 1.00 . A A . 257 ALA HB3 1 1
25 44580 1 1 42 ALA N N 6.910 4.114 3.102 1.00 . A A . 257 ALA N 1 1
25 44581 1 1 42 ALA O O 4.532 4.889 1.784 1.00 . A A . 257 ALA O 1 1
25 44582 1 1 43 THR C C 4.096 5.480 -1.714 1.00 . A A . 258 THR C 1 1
25 44583 1 1 43 THR CA C 4.852 6.203 -0.599 1.00 . A A . 258 THR CA 1 1
25 44584 1 1 43 THR CB C 5.530 7.470 -1.145 1.00 . A A . 258 THR CB 1 1
25 44585 1 1 43 THR CG2 C 4.584 8.659 -1.076 1.00 . A A . 258 THR CG2 1 1
25 44586 1 1 43 THR H H 6.678 5.145 -0.455 1.00 . A A . 258 THR H 1 1
25 44587 1 1 43 THR HA H 4.148 6.495 0.167 1.00 . A A . 258 THR HA 1 1
25 44588 1 1 43 THR HB H 5.812 7.305 -2.175 1.00 . A A . 258 THR HB 1 1
25 44589 1 1 43 THR HG1 H 6.780 7.110 0.336 1.00 . A A . 258 THR HG1 1 1
25 44590 1 1 43 THR HG21 H 5.081 9.536 -1.462 1.00 . A A . 258 THR HG21 1 1
25 44591 1 1 43 THR HG22 H 4.296 8.831 -0.050 1.00 . A A . 258 THR HG22 1 1
25 44592 1 1 43 THR HG23 H 3.704 8.455 -1.667 1.00 . A A . 258 THR HG23 1 1
25 44593 1 1 43 THR N N 5.825 5.314 0.005 1.00 . A A . 258 THR N 1 1
25 44594 1 1 43 THR O O 4.609 5.304 -2.820 1.00 . A A . 258 THR O 1 1
25 44595 1 1 43 THR OG1 O 6.699 7.762 -0.368 1.00 . A A . 258 THR OG1 1 1
25 44596 1 1 44 VAL C C 1.400 5.056 -3.376 1.00 . A A . 259 VAL C 1 1
25 44597 1 1 44 VAL CA C 2.089 4.226 -2.304 1.00 . A A . 259 VAL CA 1 1
25 44598 1 1 44 VAL CB C 1.018 3.421 -1.535 1.00 . A A . 259 VAL CB 1 1
25 44599 1 1 44 VAL CG1 C 0.521 2.266 -2.386 1.00 . A A . 259 VAL CG1 1 1
25 44600 1 1 44 VAL CG2 C 1.579 2.907 -0.217 1.00 . A A . 259 VAL CG2 1 1
25 44601 1 1 44 VAL H H 2.475 5.355 -0.555 1.00 . A A . 259 VAL H 1 1
25 44602 1 1 44 VAL HA H 2.763 3.528 -2.778 1.00 . A A . 259 VAL HA 1 1
25 44603 1 1 44 VAL HB H 0.170 4.076 -1.322 1.00 . A A . 259 VAL HB 1 1
25 44604 1 1 44 VAL HG11 H -0.265 1.746 -1.862 1.00 . A A . 259 VAL HG11 1 1
25 44605 1 1 44 VAL HG12 H 1.337 1.584 -2.580 1.00 . A A . 259 VAL HG12 1 1
25 44606 1 1 44 VAL HG13 H 0.140 2.647 -3.322 1.00 . A A . 259 VAL HG13 1 1
25 44607 1 1 44 VAL HG21 H 0.816 2.352 0.308 1.00 . A A . 259 VAL HG21 1 1
25 44608 1 1 44 VAL HG22 H 1.896 3.744 0.389 1.00 . A A . 259 VAL HG22 1 1
25 44609 1 1 44 VAL HG23 H 2.424 2.262 -0.410 1.00 . A A . 259 VAL HG23 1 1
25 44610 1 1 44 VAL N N 2.870 5.070 -1.410 1.00 . A A . 259 VAL N 1 1
25 44611 1 1 44 VAL O O 0.615 5.957 -3.071 1.00 . A A . 259 VAL O 1 1
25 44612 1 1 45 THR C C -0.141 4.771 -6.223 1.00 . A A . 260 THR C 1 1
25 44613 1 1 45 THR CA C 1.135 5.466 -5.754 1.00 . A A . 260 THR CA 1 1
25 44614 1 1 45 THR CB C 2.149 5.540 -6.913 1.00 . A A . 260 THR CB 1 1
25 44615 1 1 45 THR CG2 C 1.694 6.527 -7.976 1.00 . A A . 260 THR CG2 1 1
25 44616 1 1 45 THR H H 2.339 4.017 -4.802 1.00 . A A . 260 THR H 1 1
25 44617 1 1 45 THR HA H 0.897 6.470 -5.437 1.00 . A A . 260 THR HA 1 1
25 44618 1 1 45 THR HB H 2.234 4.561 -7.363 1.00 . A A . 260 THR HB 1 1
25 44619 1 1 45 THR HG1 H 4.015 5.172 -6.380 1.00 . A A . 260 THR HG1 1 1
25 44620 1 1 45 THR HG21 H 0.734 6.221 -8.365 1.00 . A A . 260 THR HG21 1 1
25 44621 1 1 45 THR HG22 H 2.415 6.547 -8.779 1.00 . A A . 260 THR HG22 1 1
25 44622 1 1 45 THR HG23 H 1.611 7.512 -7.542 1.00 . A A . 260 THR HG23 1 1
25 44623 1 1 45 THR N N 1.708 4.754 -4.627 1.00 . A A . 260 THR N 1 1
25 44624 1 1 45 THR O O -0.093 3.714 -6.852 1.00 . A A . 260 THR O 1 1
25 44625 1 1 45 THR OG1 O 3.431 5.939 -6.403 1.00 . A A . 260 THR OG1 1 1
25 44626 1 1 46 LEU C C -3.423 5.733 -7.002 1.00 . A A . 261 LEU C 1 1
25 44627 1 1 46 LEU CA C -2.562 4.756 -6.218 1.00 . A A . 261 LEU CA 1 1
25 44628 1 1 46 LEU CB C -3.259 4.342 -4.921 1.00 . A A . 261 LEU CB 1 1
25 44629 1 1 46 LEU CD1 C -2.984 3.424 -2.588 1.00 . A A . 261 LEU CD1 1 1
25 44630 1 1 46 LEU CD2 C -2.211 2.092 -4.566 1.00 . A A . 261 LEU CD2 1 1
25 44631 1 1 46 LEU CG C -2.394 3.489 -3.988 1.00 . A A . 261 LEU CG 1 1
25 44632 1 1 46 LEU H H -1.262 6.243 -5.474 1.00 . A A . 261 LEU H 1 1
25 44633 1 1 46 LEU HA H -2.383 3.878 -6.820 1.00 . A A . 261 LEU HA 1 1
25 44634 1 1 46 LEU HB2 H -3.559 5.236 -4.396 1.00 . A A . 261 LEU HB2 1 1
25 44635 1 1 46 LEU HB3 H -4.143 3.777 -5.174 1.00 . A A . 261 LEU HB3 1 1
25 44636 1 1 46 LEU HD11 H -2.417 2.724 -1.992 1.00 . A A . 261 LEU HD11 1 1
25 44637 1 1 46 LEU HD12 H -4.014 3.106 -2.639 1.00 . A A . 261 LEU HD12 1 1
25 44638 1 1 46 LEU HD13 H -2.928 4.404 -2.131 1.00 . A A . 261 LEU HD13 1 1
25 44639 1 1 46 LEU HD21 H -1.632 1.486 -3.883 1.00 . A A . 261 LEU HD21 1 1
25 44640 1 1 46 LEU HD22 H -1.692 2.162 -5.510 1.00 . A A . 261 LEU HD22 1 1
25 44641 1 1 46 LEU HD23 H -3.178 1.638 -4.722 1.00 . A A . 261 LEU HD23 1 1
25 44642 1 1 46 LEU HG H -1.419 3.943 -3.908 1.00 . A A . 261 LEU HG 1 1
25 44643 1 1 46 LEU N N -1.280 5.365 -5.912 1.00 . A A . 261 LEU N 1 1
25 44644 1 1 46 LEU O O -3.115 6.924 -7.033 1.00 . A A . 261 LEU O 1 1
25 44645 1 1 47 SER C C -5.973 7.176 -7.543 1.00 . A A . 262 SER C 1 1
25 44646 1 1 47 SER CA C -5.319 6.130 -8.444 1.00 . A A . 262 SER CA 1 1
25 44647 1 1 47 SER CB C -6.380 5.323 -9.201 1.00 . A A . 262 SER CB 1 1
25 44648 1 1 47 SER H H -4.695 4.298 -7.582 1.00 . A A . 262 SER H 1 1
25 44649 1 1 47 SER HA H -4.685 6.636 -9.158 1.00 . A A . 262 SER HA 1 1
25 44650 1 1 47 SER HB2 H -5.909 4.481 -9.688 1.00 . A A . 262 SER HB2 1 1
25 44651 1 1 47 SER HB3 H -7.122 4.964 -8.503 1.00 . A A . 262 SER HB3 1 1
25 44652 1 1 47 SER HG H -6.544 6.954 -10.284 1.00 . A A . 262 SER HG 1 1
25 44653 1 1 47 SER N N -4.477 5.253 -7.646 1.00 . A A . 262 SER N 1 1
25 44654 1 1 47 SER O O -5.931 8.376 -7.823 1.00 . A A . 262 SER O 1 1
25 44655 1 1 47 SER OG O -7.023 6.118 -10.184 1.00 . A A . 262 SER OG 1 1
25 44656 1 1 48 ALA C C -6.783 7.079 -4.081 1.00 . A A . 263 ALA C 1 1
25 44657 1 1 48 ALA CA C -7.154 7.579 -5.463 1.00 . A A . 263 ALA CA 1 1
25 44658 1 1 48 ALA CB C -8.665 7.634 -5.631 1.00 . A A . 263 ALA CB 1 1
25 44659 1 1 48 ALA H H -6.559 5.741 -6.289 1.00 . A A . 263 ALA H 1 1
25 44660 1 1 48 ALA HA H -6.754 8.573 -5.602 1.00 . A A . 263 ALA HA 1 1
25 44661 1 1 48 ALA HB1 H -8.905 7.984 -6.624 1.00 . A A . 263 ALA HB1 1 1
25 44662 1 1 48 ALA HB2 H -9.084 8.311 -4.900 1.00 . A A . 263 ALA HB2 1 1
25 44663 1 1 48 ALA HB3 H -9.080 6.647 -5.487 1.00 . A A . 263 ALA HB3 1 1
25 44664 1 1 48 ALA N N -6.559 6.707 -6.454 1.00 . A A . 263 ALA N 1 1
25 44665 1 1 48 ALA O O -6.768 5.875 -3.844 1.00 . A A . 263 ALA O 1 1
25 44666 1 1 49 THR C C -6.963 8.480 -0.865 1.00 . A A . 264 THR C 1 1
25 44667 1 1 49 THR CA C -6.173 7.585 -1.811 1.00 . A A . 264 THR CA 1 1
25 44668 1 1 49 THR CB C -4.658 7.625 -1.492 1.00 . A A . 264 THR CB 1 1
25 44669 1 1 49 THR CG2 C -3.869 6.964 -2.607 1.00 . A A . 264 THR CG2 1 1
25 44670 1 1 49 THR H H -6.374 8.928 -3.435 1.00 . A A . 264 THR H 1 1
25 44671 1 1 49 THR HA H -6.519 6.568 -1.690 1.00 . A A . 264 THR HA 1 1
25 44672 1 1 49 THR HB H -4.473 7.068 -0.583 1.00 . A A . 264 THR HB 1 1
25 44673 1 1 49 THR HG1 H -4.624 9.343 -0.538 1.00 . A A . 264 THR HG1 1 1
25 44674 1 1 49 THR HG21 H -4.128 5.918 -2.653 1.00 . A A . 264 THR HG21 1 1
25 44675 1 1 49 THR HG22 H -2.813 7.069 -2.413 1.00 . A A . 264 THR HG22 1 1
25 44676 1 1 49 THR HG23 H -4.113 7.435 -3.550 1.00 . A A . 264 THR HG23 1 1
25 44677 1 1 49 THR N N -6.448 7.981 -3.179 1.00 . A A . 264 THR N 1 1
25 44678 1 1 49 THR O O -6.587 8.700 0.287 1.00 . A A . 264 THR O 1 1
25 44679 1 1 49 THR OG1 O -4.203 8.970 -1.321 1.00 . A A . 264 THR OG1 1 1
25 44680 1 1 50 THR C C -9.845 8.882 0.247 1.00 . A A . 265 THR C 1 1
25 44681 1 1 50 THR CA C -8.992 9.807 -0.616 1.00 . A A . 265 THR CA 1 1
25 44682 1 1 50 THR CB C -9.899 10.639 -1.545 1.00 . A A . 265 THR CB 1 1
25 44683 1 1 50 THR CG2 C -10.608 11.740 -0.777 1.00 . A A . 265 THR CG2 1 1
25 44684 1 1 50 THR H H -8.250 8.862 -2.339 1.00 . A A . 265 THR H 1 1
25 44685 1 1 50 THR HA H -8.429 10.477 0.018 1.00 . A A . 265 THR HA 1 1
25 44686 1 1 50 THR HB H -10.644 9.988 -1.977 1.00 . A A . 265 THR HB 1 1
25 44687 1 1 50 THR HG1 H -8.665 12.011 -2.268 1.00 . A A . 265 THR HG1 1 1
25 44688 1 1 50 THR HG21 H -11.213 11.301 0.000 1.00 . A A . 265 THR HG21 1 1
25 44689 1 1 50 THR HG22 H -11.239 12.297 -1.453 1.00 . A A . 265 THR HG22 1 1
25 44690 1 1 50 THR HG23 H -9.877 12.403 -0.339 1.00 . A A . 265 THR HG23 1 1
25 44691 1 1 50 THR N N -8.060 9.013 -1.393 1.00 . A A . 265 THR N 1 1
25 44692 1 1 50 THR O O -10.126 7.748 -0.144 1.00 . A A . 265 THR O 1 1
25 44693 1 1 50 THR OG1 O -9.114 11.219 -2.597 1.00 . A A . 265 THR OG1 1 1
25 44694 1 1 51 GLY C C -10.022 7.927 3.379 1.00 . A A . 266 GLY C 1 1
25 44695 1 1 51 GLY CA C -10.956 8.500 2.345 1.00 . A A . 266 GLY CA 1 1
25 44696 1 1 51 GLY H H -10.033 10.279 1.666 1.00 . A A . 266 GLY H 1 1
25 44697 1 1 51 GLY HA2 H -11.719 9.080 2.838 1.00 . A A . 266 GLY HA2 1 1
25 44698 1 1 51 GLY HA3 H -11.417 7.691 1.800 1.00 . A A . 266 GLY HA3 1 1
25 44699 1 1 51 GLY N N -10.236 9.349 1.420 1.00 . A A . 266 GLY N 1 1
25 44700 1 1 51 GLY O O -10.444 7.473 4.445 1.00 . A A . 266 GLY O 1 1
25 44701 1 1 52 MET C C -7.303 8.704 4.848 1.00 . A A . 267 MET C 1 1
25 44702 1 1 52 MET CA C -7.704 7.530 3.971 1.00 . A A . 267 MET CA 1 1
25 44703 1 1 52 MET CB C -6.484 7.015 3.204 1.00 . A A . 267 MET CB 1 1
25 44704 1 1 52 MET CE C -6.093 4.162 0.187 1.00 . A A . 267 MET CE 1 1
25 44705 1 1 52 MET CG C -6.800 5.896 2.227 1.00 . A A . 267 MET CG 1 1
25 44706 1 1 52 MET H H -8.482 8.288 2.169 1.00 . A A . 267 MET H 1 1
25 44707 1 1 52 MET HA H -8.101 6.739 4.592 1.00 . A A . 267 MET HA 1 1
25 44708 1 1 52 MET HB2 H -6.051 7.835 2.649 1.00 . A A . 267 MET HB2 1 1
25 44709 1 1 52 MET HB3 H -5.756 6.649 3.913 1.00 . A A . 267 MET HB3 1 1
25 44710 1 1 52 MET HE1 H -5.333 3.755 -0.462 1.00 . A A . 267 MET HE1 1 1
25 44711 1 1 52 MET HE2 H -6.860 4.635 -0.408 1.00 . A A . 267 MET HE2 1 1
25 44712 1 1 52 MET HE3 H -6.531 3.366 0.771 1.00 . A A . 267 MET HE3 1 1
25 44713 1 1 52 MET HG2 H -7.178 5.049 2.780 1.00 . A A . 267 MET HG2 1 1
25 44714 1 1 52 MET HG3 H -7.558 6.240 1.538 1.00 . A A . 267 MET HG3 1 1
25 44715 1 1 52 MET N N -8.739 7.957 3.055 1.00 . A A . 267 MET N 1 1
25 44716 1 1 52 MET O O -7.213 9.839 4.376 1.00 . A A . 267 MET O 1 1
25 44717 1 1 52 MET SD S -5.357 5.371 1.284 1.00 . A A . 267 MET SD 1 1
25 44718 1 1 53 LYS C C -5.694 8.894 8.055 1.00 . A A . 268 LYS C 1 1
25 44719 1 1 53 LYS CA C -6.676 9.473 7.049 1.00 . A A . 268 LYS CA 1 1
25 44720 1 1 53 LYS CB C -7.906 10.081 7.738 1.00 . A A . 268 LYS CB 1 1
25 44721 1 1 53 LYS CD C -10.221 9.662 8.653 1.00 . A A . 268 LYS CD 1 1
25 44722 1 1 53 LYS CE C -10.133 10.667 9.793 1.00 . A A . 268 LYS CE 1 1
25 44723 1 1 53 LYS CG C -8.865 9.049 8.317 1.00 . A A . 268 LYS CG 1 1
25 44724 1 1 53 LYS H H -7.199 7.521 6.446 1.00 . A A . 268 LYS H 1 1
25 44725 1 1 53 LYS HA H -6.173 10.243 6.477 1.00 . A A . 268 LYS HA 1 1
25 44726 1 1 53 LYS HB2 H -7.571 10.719 8.541 1.00 . A A . 268 LYS HB2 1 1
25 44727 1 1 53 LYS HB3 H -8.447 10.679 7.019 1.00 . A A . 268 LYS HB3 1 1
25 44728 1 1 53 LYS HD2 H -10.602 10.166 7.777 1.00 . A A . 268 LYS HD2 1 1
25 44729 1 1 53 LYS HD3 H -10.899 8.869 8.935 1.00 . A A . 268 LYS HD3 1 1
25 44730 1 1 53 LYS HE2 H -9.387 11.408 9.546 1.00 . A A . 268 LYS HE2 1 1
25 44731 1 1 53 LYS HE3 H -11.094 11.149 9.904 1.00 . A A . 268 LYS HE3 1 1
25 44732 1 1 53 LYS HG2 H -9.009 8.260 7.593 1.00 . A A . 268 LYS HG2 1 1
25 44733 1 1 53 LYS HG3 H -8.435 8.639 9.216 1.00 . A A . 268 LYS HG3 1 1
25 44734 1 1 53 LYS HZ1 H -9.749 10.731 11.844 1.00 . A A . 268 LYS HZ1 1 1
25 44735 1 1 53 LYS HZ2 H -8.821 9.593 11.012 1.00 . A A . 268 LYS HZ2 1 1
25 44736 1 1 53 LYS HZ3 H -10.453 9.283 11.326 1.00 . A A . 268 LYS HZ3 1 1
25 44737 1 1 53 LYS N N -7.084 8.439 6.119 1.00 . A A . 268 LYS N 1 1
25 44738 1 1 53 LYS NZ N -9.763 10.023 11.082 1.00 . A A . 268 LYS NZ 1 1
25 44739 1 1 53 LYS O O -5.805 7.729 8.434 1.00 . A A . 268 LYS O 1 1
25 44740 1 1 54 ARG C C -4.002 8.391 10.449 1.00 . A A . 269 ARG C 1 1
25 44741 1 1 54 ARG CA C -3.594 9.287 9.278 1.00 . A A . 269 ARG CA 1 1
25 44742 1 1 54 ARG CB C -2.817 10.508 9.781 1.00 . A A . 269 ARG CB 1 1
25 44743 1 1 54 ARG CD C -2.862 12.761 10.896 1.00 . A A . 269 ARG CD 1 1
25 44744 1 1 54 ARG CG C -3.667 11.525 10.528 1.00 . A A . 269 ARG CG 1 1
25 44745 1 1 54 ARG CZ C -3.401 15.060 11.620 1.00 . A A . 269 ARG CZ 1 1
25 44746 1 1 54 ARG H H -4.802 10.669 8.221 1.00 . A A . 269 ARG H 1 1
25 44747 1 1 54 ARG HA H -2.944 8.716 8.631 1.00 . A A . 269 ARG HA 1 1
25 44748 1 1 54 ARG HB2 H -2.036 10.171 10.446 1.00 . A A . 269 ARG HB2 1 1
25 44749 1 1 54 ARG HB3 H -2.365 11.004 8.934 1.00 . A A . 269 ARG HB3 1 1
25 44750 1 1 54 ARG HD2 H -2.037 12.462 11.525 1.00 . A A . 269 ARG HD2 1 1
25 44751 1 1 54 ARG HD3 H -2.478 13.207 9.990 1.00 . A A . 269 ARG HD3 1 1
25 44752 1 1 54 ARG HE H -4.440 13.421 12.117 1.00 . A A . 269 ARG HE 1 1
25 44753 1 1 54 ARG HG2 H -4.494 11.821 9.900 1.00 . A A . 269 ARG HG2 1 1
25 44754 1 1 54 ARG HG3 H -4.045 11.070 11.431 1.00 . A A . 269 ARG HG3 1 1
25 44755 1 1 54 ARG HH11 H -1.756 14.917 10.439 1.00 . A A . 269 ARG HH11 1 1
25 44756 1 1 54 ARG HH12 H -2.154 16.522 10.961 1.00 . A A . 269 ARG HH12 1 1
25 44757 1 1 54 ARG HH21 H -4.970 15.538 12.811 1.00 . A A . 269 ARG HH21 1 1
25 44758 1 1 54 ARG HH22 H -3.988 16.875 12.304 1.00 . A A . 269 ARG HH22 1 1
25 44759 1 1 54 ARG N N -4.736 9.721 8.467 1.00 . A A . 269 ARG N 1 1
25 44760 1 1 54 ARG NE N -3.665 13.752 11.611 1.00 . A A . 269 ARG NE 1 1
25 44761 1 1 54 ARG NH1 N -2.354 15.538 10.952 1.00 . A A . 269 ARG NH1 1 1
25 44762 1 1 54 ARG NH2 N -4.182 15.890 12.299 1.00 . A A . 269 ARG NH2 1 1
25 44763 1 1 54 ARG O O -4.813 8.771 11.295 1.00 . A A . 269 ARG O 1 1
25 44764 1 1 55 GLY C C -4.767 5.219 11.112 1.00 . A A . 270 GLY C 1 1
25 44765 1 1 55 GLY CA C -3.739 6.248 11.534 1.00 . A A . 270 GLY CA 1 1
25 44766 1 1 55 GLY H H -2.781 6.952 9.784 1.00 . A A . 270 GLY H 1 1
25 44767 1 1 55 GLY HA2 H -2.830 5.738 11.819 1.00 . A A . 270 GLY HA2 1 1
25 44768 1 1 55 GLY HA3 H -4.117 6.788 12.389 1.00 . A A . 270 GLY HA3 1 1
25 44769 1 1 55 GLY N N -3.432 7.195 10.482 1.00 . A A . 270 GLY N 1 1
25 44770 1 1 55 GLY O O -5.386 4.574 11.956 1.00 . A A . 270 GLY O 1 1
25 44771 1 1 56 ASP C C -5.356 2.824 8.874 1.00 . A A . 271 ASP C 1 1
25 44772 1 1 56 ASP CA C -5.977 4.145 9.300 1.00 . A A . 271 ASP CA 1 1
25 44773 1 1 56 ASP CB C -6.724 4.756 8.116 1.00 . A A . 271 ASP CB 1 1
25 44774 1 1 56 ASP CG C -8.202 4.430 8.152 1.00 . A A . 271 ASP CG 1 1
25 44775 1 1 56 ASP H H -4.393 5.548 9.170 1.00 . A A . 271 ASP H 1 1
25 44776 1 1 56 ASP HA H -6.678 3.956 10.098 1.00 . A A . 271 ASP HA 1 1
25 44777 1 1 56 ASP HB2 H -6.603 5.829 8.129 1.00 . A A . 271 ASP HB2 1 1
25 44778 1 1 56 ASP HB3 H -6.311 4.365 7.198 1.00 . A A . 271 ASP HB3 1 1
25 44779 1 1 56 ASP N N -4.956 5.057 9.806 1.00 . A A . 271 ASP N 1 1
25 44780 1 1 56 ASP O O -4.147 2.622 9.002 1.00 . A A . 271 ASP O 1 1
25 44781 1 1 56 ASP OD1 O -8.566 3.261 7.900 1.00 . A A . 271 ASP OD1 1 1
25 44782 1 1 56 ASP OD2 O -9.007 5.339 8.444 1.00 . A A . 271 ASP OD2 1 1
25 44783 1 1 57 LYS C C -6.028 0.362 6.497 1.00 . A A . 272 LYS C 1 1
25 44784 1 1 57 LYS CA C -5.758 0.610 7.969 1.00 . A A . 272 LYS CA 1 1
25 44785 1 1 57 LYS CB C -6.535 -0.419 8.788 1.00 . A A . 272 LYS CB 1 1
25 44786 1 1 57 LYS CD C -4.627 -2.024 9.187 1.00 . A A . 272 LYS CD 1 1
25 44787 1 1 57 LYS CE C -4.539 -1.640 10.656 1.00 . A A . 272 LYS CE 1 1
25 44788 1 1 57 LYS CG C -6.035 -1.850 8.638 1.00 . A A . 272 LYS CG 1 1
25 44789 1 1 57 LYS H H -7.121 2.211 8.169 1.00 . A A . 272 LYS H 1 1
25 44790 1 1 57 LYS HA H -4.703 0.513 8.169 1.00 . A A . 272 LYS HA 1 1
25 44791 1 1 57 LYS HB2 H -6.484 -0.147 9.832 1.00 . A A . 272 LYS HB2 1 1
25 44792 1 1 57 LYS HB3 H -7.568 -0.391 8.466 1.00 . A A . 272 LYS HB3 1 1
25 44793 1 1 57 LYS HD2 H -4.339 -3.057 9.083 1.00 . A A . 272 LYS HD2 1 1
25 44794 1 1 57 LYS HD3 H -3.952 -1.401 8.621 1.00 . A A . 272 LYS HD3 1 1
25 44795 1 1 57 LYS HE2 H -3.520 -1.766 10.985 1.00 . A A . 272 LYS HE2 1 1
25 44796 1 1 57 LYS HE3 H -4.823 -0.603 10.759 1.00 . A A . 272 LYS HE3 1 1
25 44797 1 1 57 LYS HG2 H -6.699 -2.511 9.172 1.00 . A A . 272 LYS HG2 1 1
25 44798 1 1 57 LYS HG3 H -6.035 -2.110 7.589 1.00 . A A . 272 LYS HG3 1 1
25 44799 1 1 57 LYS HZ1 H -6.419 -2.345 11.237 1.00 . A A . 272 LYS HZ1 1 1
25 44800 1 1 57 LYS HZ2 H -5.320 -2.195 12.512 1.00 . A A . 272 LYS HZ2 1 1
25 44801 1 1 57 LYS HZ3 H -5.177 -3.476 11.421 1.00 . A A . 272 LYS HZ3 1 1
25 44802 1 1 57 LYS N N -6.186 1.944 8.339 1.00 . A A . 272 LYS N 1 1
25 44803 1 1 57 LYS NZ N -5.426 -2.472 11.514 1.00 . A A . 272 LYS NZ 1 1
25 44804 1 1 57 LYS O O -7.181 0.329 6.076 1.00 . A A . 272 LYS O 1 1
25 44805 1 1 58 ILE C C -4.514 -1.527 4.024 1.00 . A A . 273 ILE C 1 1
25 44806 1 1 58 ILE CA C -5.147 -0.180 4.320 1.00 . A A . 273 ILE CA 1 1
25 44807 1 1 58 ILE CB C -4.563 0.900 3.378 1.00 . A A . 273 ILE CB 1 1
25 44808 1 1 58 ILE CD1 C -2.491 2.286 2.848 1.00 . A A . 273 ILE CD1 1 1
25 44809 1 1 58 ILE CG1 C -3.110 1.226 3.737 1.00 . A A . 273 ILE CG1 1 1
25 44810 1 1 58 ILE CG2 C -5.417 2.158 3.424 1.00 . A A . 273 ILE CG2 1 1
25 44811 1 1 58 ILE H H -4.074 0.230 6.098 1.00 . A A . 273 ILE H 1 1
25 44812 1 1 58 ILE HA H -6.210 -0.251 4.127 1.00 . A A . 273 ILE HA 1 1
25 44813 1 1 58 ILE HB H -4.597 0.514 2.370 1.00 . A A . 273 ILE HB 1 1
25 44814 1 1 58 ILE HD11 H -3.076 3.193 2.905 1.00 . A A . 273 ILE HD11 1 1
25 44815 1 1 58 ILE HD12 H -2.470 1.936 1.827 1.00 . A A . 273 ILE HD12 1 1
25 44816 1 1 58 ILE HD13 H -1.485 2.490 3.179 1.00 . A A . 273 ILE HD13 1 1
25 44817 1 1 58 ILE HG12 H -3.069 1.582 4.756 1.00 . A A . 273 ILE HG12 1 1
25 44818 1 1 58 ILE HG13 H -2.515 0.329 3.650 1.00 . A A . 273 ILE HG13 1 1
25 44819 1 1 58 ILE HG21 H -6.421 1.925 3.100 1.00 . A A . 273 ILE HG21 1 1
25 44820 1 1 58 ILE HG22 H -4.992 2.906 2.772 1.00 . A A . 273 ILE HG22 1 1
25 44821 1 1 58 ILE HG23 H -5.445 2.536 4.436 1.00 . A A . 273 ILE HG23 1 1
25 44822 1 1 58 ILE N N -4.981 0.158 5.722 1.00 . A A . 273 ILE N 1 1
25 44823 1 1 58 ILE O O -3.451 -1.857 4.553 1.00 . A A . 273 ILE O 1 1
25 44824 1 1 59 SER C C -4.592 -3.721 1.314 1.00 . A A . 274 SER C 1 1
25 44825 1 1 59 SER CA C -4.684 -3.619 2.825 1.00 . A A . 274 SER CA 1 1
25 44826 1 1 59 SER CB C -5.588 -4.724 3.383 1.00 . A A . 274 SER CB 1 1
25 44827 1 1 59 SER H H -6.044 -2.008 2.840 1.00 . A A . 274 SER H 1 1
25 44828 1 1 59 SER HA H -3.694 -3.730 3.243 1.00 . A A . 274 SER HA 1 1
25 44829 1 1 59 SER HB2 H -5.246 -5.683 3.021 1.00 . A A . 274 SER HB2 1 1
25 44830 1 1 59 SER HB3 H -5.541 -4.711 4.462 1.00 . A A . 274 SER HB3 1 1
25 44831 1 1 59 SER HG H -7.135 -3.599 2.933 1.00 . A A . 274 SER HG 1 1
25 44832 1 1 59 SER N N -5.185 -2.314 3.204 1.00 . A A . 274 SER N 1 1
25 44833 1 1 59 SER O O -5.452 -3.205 0.594 1.00 . A A . 274 SER O 1 1
25 44834 1 1 59 SER OG O -6.937 -4.543 2.982 1.00 . A A . 274 SER OG 1 1
25 44835 1 1 60 PHE C C -3.597 -5.984 -0.967 1.00 . A A . 275 PHE C 1 1
25 44836 1 1 60 PHE CA C -3.341 -4.537 -0.585 1.00 . A A . 275 PHE CA 1 1
25 44837 1 1 60 PHE CB C -1.918 -4.129 -0.972 1.00 . A A . 275 PHE CB 1 1
25 44838 1 1 60 PHE CD1 C -1.959 -1.672 -1.459 1.00 . A A . 275 PHE CD1 1 1
25 44839 1 1 60 PHE CD2 C -0.926 -2.404 0.560 1.00 . A A . 275 PHE CD2 1 1
25 44840 1 1 60 PHE CE1 C -1.671 -0.361 -1.136 1.00 . A A . 275 PHE CE1 1 1
25 44841 1 1 60 PHE CE2 C -0.632 -1.094 0.889 1.00 . A A . 275 PHE CE2 1 1
25 44842 1 1 60 PHE CG C -1.592 -2.706 -0.617 1.00 . A A . 275 PHE CG 1 1
25 44843 1 1 60 PHE CZ C -1.006 -0.072 0.040 1.00 . A A . 275 PHE CZ 1 1
25 44844 1 1 60 PHE H H -2.879 -4.728 1.465 1.00 . A A . 275 PHE H 1 1
25 44845 1 1 60 PHE HA H -4.045 -3.905 -1.103 1.00 . A A . 275 PHE HA 1 1
25 44846 1 1 60 PHE HB2 H -1.215 -4.768 -0.459 1.00 . A A . 275 PHE HB2 1 1
25 44847 1 1 60 PHE HB3 H -1.794 -4.245 -2.038 1.00 . A A . 275 PHE HB3 1 1
25 44848 1 1 60 PHE HD1 H -2.477 -1.898 -2.378 1.00 . A A . 275 PHE HD1 1 1
25 44849 1 1 60 PHE HD2 H -0.633 -3.203 1.225 1.00 . A A . 275 PHE HD2 1 1
25 44850 1 1 60 PHE HE1 H -1.963 0.436 -1.802 1.00 . A A . 275 PHE HE1 1 1
25 44851 1 1 60 PHE HE2 H -0.113 -0.870 1.808 1.00 . A A . 275 PHE HE2 1 1
25 44852 1 1 60 PHE HZ H -0.780 0.952 0.294 1.00 . A A . 275 PHE HZ 1 1
25 44853 1 1 60 PHE N N -3.540 -4.361 0.839 1.00 . A A . 275 PHE N 1 1
25 44854 1 1 60 PHE O O -2.827 -6.874 -0.605 1.00 . A A . 275 PHE O 1 1
25 44855 1 1 61 ALA C C -4.008 -8.146 -3.039 1.00 . A A . 276 ALA C 1 1
25 44856 1 1 61 ALA CA C -5.056 -7.554 -2.111 1.00 . A A . 276 ALA CA 1 1
25 44857 1 1 61 ALA CB C -6.417 -7.537 -2.787 1.00 . A A . 276 ALA CB 1 1
25 44858 1 1 61 ALA H H -5.236 -5.449 -1.978 1.00 . A A . 276 ALA H 1 1
25 44859 1 1 61 ALA HA H -5.126 -8.168 -1.223 1.00 . A A . 276 ALA HA 1 1
25 44860 1 1 61 ALA HB1 H -6.362 -6.947 -3.690 1.00 . A A . 276 ALA HB1 1 1
25 44861 1 1 61 ALA HB2 H -7.148 -7.105 -2.118 1.00 . A A . 276 ALA HB2 1 1
25 44862 1 1 61 ALA HB3 H -6.709 -8.546 -3.035 1.00 . A A . 276 ALA HB3 1 1
25 44863 1 1 61 ALA N N -4.676 -6.211 -1.700 1.00 . A A . 276 ALA N 1 1
25 44864 1 1 61 ALA O O -3.739 -7.602 -4.108 1.00 . A A . 276 ALA O 1 1
25 44865 1 1 62 GLY C C -1.032 -9.810 -2.738 1.00 . A A . 277 GLY C 1 1
25 44866 1 1 62 GLY CA C -2.384 -9.896 -3.407 1.00 . A A . 277 GLY CA 1 1
25 44867 1 1 62 GLY H H -3.678 -9.637 -1.747 1.00 . A A . 277 GLY H 1 1
25 44868 1 1 62 GLY HA2 H -2.642 -10.935 -3.544 1.00 . A A . 277 GLY HA2 1 1
25 44869 1 1 62 GLY HA3 H -2.328 -9.417 -4.373 1.00 . A A . 277 GLY HA3 1 1
25 44870 1 1 62 GLY N N -3.416 -9.253 -2.619 1.00 . A A . 277 GLY N 1 1
25 44871 1 1 62 GLY O O -0.218 -10.729 -2.833 1.00 . A A . 277 GLY O 1 1
25 44872 1 1 63 VAL C C 0.226 -9.015 0.123 1.00 . A A . 278 VAL C 1 1
25 44873 1 1 63 VAL CA C 0.423 -8.506 -1.297 1.00 . A A . 278 VAL CA 1 1
25 44874 1 1 63 VAL CB C 0.809 -7.008 -1.261 1.00 . A A . 278 VAL CB 1 1
25 44875 1 1 63 VAL CG1 C 2.082 -6.784 -0.468 1.00 . A A . 278 VAL CG1 1 1
25 44876 1 1 63 VAL CG2 C 0.968 -6.454 -2.667 1.00 . A A . 278 VAL CG2 1 1
25 44877 1 1 63 VAL H H -1.495 -8.012 -2.021 1.00 . A A . 278 VAL H 1 1
25 44878 1 1 63 VAL HA H 1.216 -9.062 -1.776 1.00 . A A . 278 VAL HA 1 1
25 44879 1 1 63 VAL HB H 0.012 -6.466 -0.776 1.00 . A A . 278 VAL HB 1 1
25 44880 1 1 63 VAL HG11 H 2.362 -5.743 -0.532 1.00 . A A . 278 VAL HG11 1 1
25 44881 1 1 63 VAL HG12 H 2.872 -7.395 -0.878 1.00 . A A . 278 VAL HG12 1 1
25 44882 1 1 63 VAL HG13 H 1.916 -7.051 0.567 1.00 . A A . 278 VAL HG13 1 1
25 44883 1 1 63 VAL HG21 H 0.043 -6.576 -3.212 1.00 . A A . 278 VAL HG21 1 1
25 44884 1 1 63 VAL HG22 H 1.760 -6.985 -3.173 1.00 . A A . 278 VAL HG22 1 1
25 44885 1 1 63 VAL HG23 H 1.217 -5.403 -2.610 1.00 . A A . 278 VAL HG23 1 1
25 44886 1 1 63 VAL N N -0.804 -8.707 -2.047 1.00 . A A . 278 VAL N 1 1
25 44887 1 1 63 VAL O O -0.828 -8.796 0.708 1.00 . A A . 278 VAL O 1 1
25 44888 1 1 64 LYS C C 2.481 -10.551 2.607 1.00 . A A . 279 LYS C 1 1
25 44889 1 1 64 LYS CA C 1.112 -10.220 2.034 1.00 . A A . 279 LYS CA 1 1
25 44890 1 1 64 LYS CB C 0.176 -11.430 2.101 1.00 . A A . 279 LYS CB 1 1
25 44891 1 1 64 LYS CD C -0.894 -13.276 0.775 1.00 . A A . 279 LYS CD 1 1
25 44892 1 1 64 LYS CE C -2.068 -12.437 0.282 1.00 . A A . 279 LYS CE 1 1
25 44893 1 1 64 LYS CG C 0.356 -12.428 0.966 1.00 . A A . 279 LYS CG 1 1
25 44894 1 1 64 LYS H H 2.016 -9.911 0.144 1.00 . A A . 279 LYS H 1 1
25 44895 1 1 64 LYS HA H 0.685 -9.429 2.632 1.00 . A A . 279 LYS HA 1 1
25 44896 1 1 64 LYS HB2 H 0.350 -11.949 3.032 1.00 . A A . 279 LYS HB2 1 1
25 44897 1 1 64 LYS HB3 H -0.841 -11.078 2.086 1.00 . A A . 279 LYS HB3 1 1
25 44898 1 1 64 LYS HD2 H -0.687 -14.048 0.048 1.00 . A A . 279 LYS HD2 1 1
25 44899 1 1 64 LYS HD3 H -1.156 -13.729 1.719 1.00 . A A . 279 LYS HD3 1 1
25 44900 1 1 64 LYS HE2 H -2.268 -11.660 1.000 1.00 . A A . 279 LYS HE2 1 1
25 44901 1 1 64 LYS HE3 H -1.802 -11.991 -0.665 1.00 . A A . 279 LYS HE3 1 1
25 44902 1 1 64 LYS HG2 H 0.557 -11.887 0.053 1.00 . A A . 279 LYS HG2 1 1
25 44903 1 1 64 LYS HG3 H 1.190 -13.075 1.196 1.00 . A A . 279 LYS HG3 1 1
25 44904 1 1 64 LYS HZ1 H -3.135 -14.008 -0.582 1.00 . A A . 279 LYS HZ1 1 1
25 44905 1 1 64 LYS HZ2 H -4.074 -12.643 -0.243 1.00 . A A . 279 LYS HZ2 1 1
25 44906 1 1 64 LYS HZ3 H -3.589 -13.667 1.014 1.00 . A A . 279 LYS HZ3 1 1
25 44907 1 1 64 LYS N N 1.210 -9.719 0.668 1.00 . A A . 279 LYS N 1 1
25 44908 1 1 64 LYS NZ N -3.301 -13.246 0.105 1.00 . A A . 279 LYS NZ 1 1
25 44909 1 1 64 LYS O O 3.454 -10.722 1.871 1.00 . A A . 279 LYS O 1 1
25 44910 1 1 65 PHE C C 4.298 -12.218 4.607 1.00 . A A . 280 PHE C 1 1
25 44911 1 1 65 PHE CA C 3.798 -10.782 4.650 1.00 . A A . 280 PHE CA 1 1
25 44912 1 1 65 PHE CB C 3.628 -10.338 6.106 1.00 . A A . 280 PHE CB 1 1
25 44913 1 1 65 PHE CD1 C 4.217 -7.900 6.136 1.00 . A A . 280 PHE CD1 1 1
25 44914 1 1 65 PHE CD2 C 1.947 -8.520 6.520 1.00 . A A . 280 PHE CD2 1 1
25 44915 1 1 65 PHE CE1 C 3.879 -6.569 6.275 1.00 . A A . 280 PHE CE1 1 1
25 44916 1 1 65 PHE CE2 C 1.604 -7.189 6.660 1.00 . A A . 280 PHE CE2 1 1
25 44917 1 1 65 PHE CG C 3.257 -8.890 6.256 1.00 . A A . 280 PHE CG 1 1
25 44918 1 1 65 PHE CZ C 2.571 -6.212 6.537 1.00 . A A . 280 PHE CZ 1 1
25 44919 1 1 65 PHE H H 1.707 -10.588 4.443 1.00 . A A . 280 PHE H 1 1
25 44920 1 1 65 PHE HA H 4.528 -10.146 4.177 1.00 . A A . 280 PHE HA 1 1
25 44921 1 1 65 PHE HB2 H 2.850 -10.930 6.566 1.00 . A A . 280 PHE HB2 1 1
25 44922 1 1 65 PHE HB3 H 4.556 -10.500 6.634 1.00 . A A . 280 PHE HB3 1 1
25 44923 1 1 65 PHE HD1 H 5.241 -8.178 5.929 1.00 . A A . 280 PHE HD1 1 1
25 44924 1 1 65 PHE HD2 H 1.190 -9.284 6.618 1.00 . A A . 280 PHE HD2 1 1
25 44925 1 1 65 PHE HE1 H 4.639 -5.806 6.178 1.00 . A A . 280 PHE HE1 1 1
25 44926 1 1 65 PHE HE2 H 0.581 -6.913 6.864 1.00 . A A . 280 PHE HE2 1 1
25 44927 1 1 65 PHE HZ H 2.304 -5.171 6.647 1.00 . A A . 280 PHE HZ 1 1
25 44928 1 1 65 PHE N N 2.539 -10.627 3.931 1.00 . A A . 280 PHE N 1 1
25 44929 1 1 65 PHE O O 3.518 -13.162 4.462 1.00 . A A . 280 PHE O 1 1
25 44930 1 1 66 LEU C C 5.881 -14.446 5.997 1.00 . A A . 281 LEU C 1 1
25 44931 1 1 66 LEU CA C 6.255 -13.668 4.741 1.00 . A A . 281 LEU CA 1 1
25 44932 1 1 66 LEU CB C 7.772 -13.497 4.674 1.00 . A A . 281 LEU CB 1 1
25 44933 1 1 66 LEU CD1 C 9.780 -12.441 3.622 1.00 . A A . 281 LEU CD1 1 1
25 44934 1 1 66 LEU CD2 C 8.001 -13.439 2.179 1.00 . A A . 281 LEU CD2 1 1
25 44935 1 1 66 LEU CG C 8.290 -12.700 3.478 1.00 . A A . 281 LEU CG 1 1
25 44936 1 1 66 LEU H H 6.164 -11.560 4.841 1.00 . A A . 281 LEU H 1 1
25 44937 1 1 66 LEU HA H 5.918 -14.214 3.872 1.00 . A A . 281 LEU HA 1 1
25 44938 1 1 66 LEU HB2 H 8.094 -13.000 5.576 1.00 . A A . 281 LEU HB2 1 1
25 44939 1 1 66 LEU HB3 H 8.220 -14.477 4.645 1.00 . A A . 281 LEU HB3 1 1
25 44940 1 1 66 LEU HD11 H 10.309 -13.382 3.625 1.00 . A A . 281 LEU HD11 1 1
25 44941 1 1 66 LEU HD12 H 9.965 -11.920 4.549 1.00 . A A . 281 LEU HD12 1 1
25 44942 1 1 66 LEU HD13 H 10.121 -11.838 2.796 1.00 . A A . 281 LEU HD13 1 1
25 44943 1 1 66 LEU HD21 H 8.359 -12.854 1.344 1.00 . A A . 281 LEU HD21 1 1
25 44944 1 1 66 LEU HD22 H 6.936 -13.591 2.080 1.00 . A A . 281 LEU HD22 1 1
25 44945 1 1 66 LEU HD23 H 8.502 -14.395 2.190 1.00 . A A . 281 LEU HD23 1 1
25 44946 1 1 66 LEU HG H 7.786 -11.745 3.442 1.00 . A A . 281 LEU HG 1 1
25 44947 1 1 66 LEU N N 5.608 -12.363 4.739 1.00 . A A . 281 LEU N 1 1
25 44948 1 1 66 LEU O O 5.682 -13.860 7.061 1.00 . A A . 281 LEU O 1 1
25 44949 1 1 67 GLY C C 3.915 -16.769 7.125 1.00 . A A . 282 GLY C 1 1
25 44950 1 1 67 GLY CA C 5.416 -16.598 6.997 1.00 . A A . 282 GLY CA 1 1
25 44951 1 1 67 GLY H H 5.951 -16.176 4.992 1.00 . A A . 282 GLY H 1 1
25 44952 1 1 67 GLY HA2 H 5.870 -17.571 6.872 1.00 . A A . 282 GLY HA2 1 1
25 44953 1 1 67 GLY HA3 H 5.795 -16.146 7.900 1.00 . A A . 282 GLY HA3 1 1
25 44954 1 1 67 GLY N N 5.777 -15.762 5.866 1.00 . A A . 282 GLY N 1 1
25 44955 1 1 67 GLY O O 3.436 -17.712 7.760 1.00 . A A . 282 GLY O 1 1
25 44956 1 1 68 GLN C C 1.153 -16.928 5.617 1.00 . A A . 283 GLN C 1 1
25 44957 1 1 68 GLN CA C 1.717 -15.876 6.570 1.00 . A A . 283 GLN CA 1 1
25 44958 1 1 68 GLN CB C 1.161 -14.492 6.215 1.00 . A A . 283 GLN CB 1 1
25 44959 1 1 68 GLN CD C -0.621 -14.377 7.995 1.00 . A A . 283 GLN CD 1 1
25 44960 1 1 68 GLN CG C -0.320 -14.331 6.512 1.00 . A A . 283 GLN CG 1 1
25 44961 1 1 68 GLN H H 3.616 -15.151 5.995 1.00 . A A . 283 GLN H 1 1
25 44962 1 1 68 GLN HA H 1.427 -16.127 7.579 1.00 . A A . 283 GLN HA 1 1
25 44963 1 1 68 GLN HB2 H 1.700 -13.747 6.781 1.00 . A A . 283 GLN HB2 1 1
25 44964 1 1 68 GLN HB3 H 1.317 -14.315 5.161 1.00 . A A . 283 GLN HB3 1 1
25 44965 1 1 68 GLN HE21 H -2.392 -15.198 7.638 1.00 . A A . 283 GLN HE21 1 1
25 44966 1 1 68 GLN HE22 H -2.006 -14.934 9.300 1.00 . A A . 283 GLN HE22 1 1
25 44967 1 1 68 GLN HG2 H -0.651 -13.380 6.121 1.00 . A A . 283 GLN HG2 1 1
25 44968 1 1 68 GLN HG3 H -0.861 -15.128 6.024 1.00 . A A . 283 GLN HG3 1 1
25 44969 1 1 68 GLN N N 3.171 -15.859 6.506 1.00 . A A . 283 GLN N 1 1
25 44970 1 1 68 GLN NE2 N -1.788 -14.886 8.345 1.00 . A A . 283 GLN NE2 1 1
25 44971 1 1 68 GLN O O -0.018 -17.290 5.694 1.00 . A A . 283 GLN O 1 1
25 44972 1 1 68 GLN OE1 O 0.189 -13.957 8.821 1.00 . A A . 283 GLN OE1 1 1
25 44973 1 1 69 MET C C 2.381 -19.699 3.954 1.00 . A A . 284 MET C 1 1
25 44974 1 1 69 MET CA C 1.599 -18.413 3.742 1.00 . A A . 284 MET CA 1 1
25 44975 1 1 69 MET CB C 1.843 -17.888 2.326 1.00 . A A . 284 MET CB 1 1
25 44976 1 1 69 MET CE C 3.286 -15.204 1.233 1.00 . A A . 284 MET CE 1 1
25 44977 1 1 69 MET CG C 1.049 -16.640 1.990 1.00 . A A . 284 MET CG 1 1
25 44978 1 1 69 MET H H 2.930 -17.095 4.725 1.00 . A A . 284 MET H 1 1
25 44979 1 1 69 MET HA H 0.547 -18.611 3.873 1.00 . A A . 284 MET HA 1 1
25 44980 1 1 69 MET HB2 H 2.892 -17.662 2.215 1.00 . A A . 284 MET HB2 1 1
25 44981 1 1 69 MET HB3 H 1.574 -18.659 1.620 1.00 . A A . 284 MET HB3 1 1
25 44982 1 1 69 MET HE1 H 3.792 -14.596 0.500 1.00 . A A . 284 MET HE1 1 1
25 44983 1 1 69 MET HE2 H 3.897 -16.062 1.471 1.00 . A A . 284 MET HE2 1 1
25 44984 1 1 69 MET HE3 H 3.116 -14.624 2.128 1.00 . A A . 284 MET HE3 1 1
25 44985 1 1 69 MET HG2 H 0.031 -16.925 1.772 1.00 . A A . 284 MET HG2 1 1
25 44986 1 1 69 MET HG3 H 1.060 -15.980 2.846 1.00 . A A . 284 MET HG3 1 1
25 44987 1 1 69 MET N N 2.002 -17.414 4.723 1.00 . A A . 284 MET N 1 1
25 44988 1 1 69 MET O O 2.850 -20.322 2.998 1.00 . A A . 284 MET O 1 1
25 44989 1 1 69 MET SD S 1.715 -15.755 0.570 1.00 . A A . 284 MET SD 1 1
25 44990 1 1 70 ALA C C 2.579 -22.536 5.100 1.00 . A A . 285 ALA C 1 1
25 44991 1 1 70 ALA CA C 3.312 -21.276 5.543 1.00 . A A . 285 ALA CA 1 1
25 44992 1 1 70 ALA CB C 3.602 -21.322 7.035 1.00 . A A . 285 ALA CB 1 1
25 44993 1 1 70 ALA H H 2.136 -19.558 5.931 1.00 . A A . 285 ALA H 1 1
25 44994 1 1 70 ALA HA H 4.255 -21.221 5.020 1.00 . A A . 285 ALA HA 1 1
25 44995 1 1 70 ALA HB1 H 4.210 -22.186 7.257 1.00 . A A . 285 ALA HB1 1 1
25 44996 1 1 70 ALA HB2 H 2.673 -21.387 7.581 1.00 . A A . 285 ALA HB2 1 1
25 44997 1 1 70 ALA HB3 H 4.129 -20.427 7.328 1.00 . A A . 285 ALA HB3 1 1
25 44998 1 1 70 ALA N N 2.544 -20.086 5.212 1.00 . A A . 285 ALA N 1 1
25 44999 1 1 70 ALA O O 3.103 -23.332 4.319 1.00 . A A . 285 ALA O 1 1
25 45000 1 1 71 LYS C C -0.855 -23.428 4.829 1.00 . A A . 286 LYS C 1 1
25 45001 1 1 71 LYS CA C 0.543 -23.861 5.237 1.00 . A A . 286 LYS CA 1 1
25 45002 1 1 71 LYS CB C 0.463 -24.824 6.424 1.00 . A A . 286 LYS CB 1 1
25 45003 1 1 71 LYS CD C 1.699 -26.176 8.151 1.00 . A A . 286 LYS CD 1 1
25 45004 1 1 71 LYS CE C 0.992 -27.483 7.834 1.00 . A A . 286 LYS CE 1 1
25 45005 1 1 71 LYS CG C 1.822 -25.288 6.923 1.00 . A A . 286 LYS CG 1 1
25 45006 1 1 71 LYS H H 0.991 -22.027 6.194 1.00 . A A . 286 LYS H 1 1
25 45007 1 1 71 LYS HA H 1.011 -24.363 4.403 1.00 . A A . 286 LYS HA 1 1
25 45008 1 1 71 LYS HB2 H -0.048 -24.333 7.238 1.00 . A A . 286 LYS HB2 1 1
25 45009 1 1 71 LYS HB3 H -0.104 -25.695 6.127 1.00 . A A . 286 LYS HB3 1 1
25 45010 1 1 71 LYS HD2 H 2.687 -26.397 8.523 1.00 . A A . 286 LYS HD2 1 1
25 45011 1 1 71 LYS HD3 H 1.137 -25.648 8.907 1.00 . A A . 286 LYS HD3 1 1
25 45012 1 1 71 LYS HE2 H 0.000 -27.262 7.471 1.00 . A A . 286 LYS HE2 1 1
25 45013 1 1 71 LYS HE3 H 1.549 -28.002 7.068 1.00 . A A . 286 LYS HE3 1 1
25 45014 1 1 71 LYS HG2 H 2.311 -25.845 6.139 1.00 . A A . 286 LYS HG2 1 1
25 45015 1 1 71 LYS HG3 H 2.417 -24.422 7.175 1.00 . A A . 286 LYS HG3 1 1
25 45016 1 1 71 LYS HZ1 H 1.829 -28.553 9.417 1.00 . A A . 286 LYS HZ1 1 1
25 45017 1 1 71 LYS HZ2 H 0.430 -29.255 8.779 1.00 . A A . 286 LYS HZ2 1 1
25 45018 1 1 71 LYS HZ3 H 0.313 -27.887 9.764 1.00 . A A . 286 LYS HZ3 1 1
25 45019 1 1 71 LYS N N 1.355 -22.700 5.581 1.00 . A A . 286 LYS N 1 1
25 45020 1 1 71 LYS NZ N 0.884 -28.355 9.031 1.00 . A A . 286 LYS NZ 1 1
25 45021 1 1 71 LYS O O -1.512 -24.087 4.024 1.00 . A A . 286 LYS O 1 1
25 45022 1 1 72 ASN C C -2.535 -20.933 3.798 1.00 . A A . 287 ASN C 1 1
25 45023 1 1 72 ASN CA C -2.609 -21.770 5.068 1.00 . A A . 287 ASN CA 1 1
25 45024 1 1 72 ASN CB C -3.162 -20.929 6.231 1.00 . A A . 287 ASN CB 1 1
25 45025 1 1 72 ASN CG C -2.240 -19.796 6.660 1.00 . A A . 287 ASN CG 1 1
25 45026 1 1 72 ASN H H -0.736 -21.845 6.034 1.00 . A A . 287 ASN H 1 1
25 45027 1 1 72 ASN HA H -3.277 -22.601 4.891 1.00 . A A . 287 ASN HA 1 1
25 45028 1 1 72 ASN HB2 H -4.106 -20.498 5.932 1.00 . A A . 287 ASN HB2 1 1
25 45029 1 1 72 ASN HB3 H -3.324 -21.575 7.081 1.00 . A A . 287 ASN HB3 1 1
25 45030 1 1 72 ASN HD21 H -3.805 -18.665 7.125 1.00 . A A . 287 ASN HD21 1 1
25 45031 1 1 72 ASN HD22 H -2.251 -17.947 7.376 1.00 . A A . 287 ASN HD22 1 1
25 45032 1 1 72 ASN N N -1.303 -22.318 5.390 1.00 . A A . 287 ASN N 1 1
25 45033 1 1 72 ASN ND2 N -2.824 -18.692 7.099 1.00 . A A . 287 ASN ND2 1 1
25 45034 1 1 72 ASN O O -1.710 -20.029 3.676 1.00 . A A . 287 ASN O 1 1
25 45035 1 1 72 ASN OD1 O -1.015 -19.913 6.607 1.00 . A A . 287 ASN OD1 1 1
25 45036 1 1 73 VAL C C -4.318 -19.293 1.766 1.00 . A A . 288 VAL C 1 1
25 45037 1 1 73 VAL CA C -3.454 -20.533 1.590 1.00 . A A . 288 VAL CA 1 1
25 45038 1 1 73 VAL CB C -4.025 -21.417 0.464 1.00 . A A . 288 VAL CB 1 1
25 45039 1 1 73 VAL CG1 C -3.937 -20.722 -0.887 1.00 . A A . 288 VAL CG1 1 1
25 45040 1 1 73 VAL CG2 C -3.305 -22.749 0.430 1.00 . A A . 288 VAL CG2 1 1
25 45041 1 1 73 VAL H H -4.003 -22.013 2.993 1.00 . A A . 288 VAL H 1 1
25 45042 1 1 73 VAL HA H -2.451 -20.233 1.321 1.00 . A A . 288 VAL HA 1 1
25 45043 1 1 73 VAL HB H -5.064 -21.609 0.677 1.00 . A A . 288 VAL HB 1 1
25 45044 1 1 73 VAL HG11 H -2.902 -20.510 -1.115 1.00 . A A . 288 VAL HG11 1 1
25 45045 1 1 73 VAL HG12 H -4.494 -19.798 -0.855 1.00 . A A . 288 VAL HG12 1 1
25 45046 1 1 73 VAL HG13 H -4.349 -21.366 -1.651 1.00 . A A . 288 VAL HG13 1 1
25 45047 1 1 73 VAL HG21 H -3.739 -23.372 -0.334 1.00 . A A . 288 VAL HG21 1 1
25 45048 1 1 73 VAL HG22 H -3.408 -23.232 1.390 1.00 . A A . 288 VAL HG22 1 1
25 45049 1 1 73 VAL HG23 H -2.259 -22.590 0.218 1.00 . A A . 288 VAL HG23 1 1
25 45050 1 1 73 VAL N N -3.390 -21.260 2.846 1.00 . A A . 288 VAL N 1 1
25 45051 1 1 73 VAL O O -4.179 -18.305 1.043 1.00 . A A . 288 VAL O 1 1
25 45052 1 1 74 LEU C C -5.215 -17.232 3.944 1.00 . A A . 289 LEU C 1 1
25 45053 1 1 74 LEU CA C -6.033 -18.215 3.117 1.00 . A A . 289 LEU CA 1 1
25 45054 1 1 74 LEU CB C -7.258 -18.684 3.906 1.00 . A A . 289 LEU CB 1 1
25 45055 1 1 74 LEU CD1 C -9.291 -20.138 4.073 1.00 . A A . 289 LEU CD1 1 1
25 45056 1 1 74 LEU CD2 C -8.782 -18.957 1.933 1.00 . A A . 289 LEU CD2 1 1
25 45057 1 1 74 LEU CG C -8.186 -19.640 3.155 1.00 . A A . 289 LEU CG 1 1
25 45058 1 1 74 LEU H H -5.298 -20.190 3.254 1.00 . A A . 289 LEU H 1 1
25 45059 1 1 74 LEU HA H -6.356 -17.729 2.210 1.00 . A A . 289 LEU HA 1 1
25 45060 1 1 74 LEU HB2 H -6.913 -19.178 4.802 1.00 . A A . 289 LEU HB2 1 1
25 45061 1 1 74 LEU HB3 H -7.829 -17.814 4.193 1.00 . A A . 289 LEU HB3 1 1
25 45062 1 1 74 LEU HD11 H -9.949 -20.792 3.522 1.00 . A A . 289 LEU HD11 1 1
25 45063 1 1 74 LEU HD12 H -9.852 -19.297 4.451 1.00 . A A . 289 LEU HD12 1 1
25 45064 1 1 74 LEU HD13 H -8.855 -20.681 4.899 1.00 . A A . 289 LEU HD13 1 1
25 45065 1 1 74 LEU HD21 H -9.455 -19.638 1.433 1.00 . A A . 289 LEU HD21 1 1
25 45066 1 1 74 LEU HD22 H -7.989 -18.674 1.256 1.00 . A A . 289 LEU HD22 1 1
25 45067 1 1 74 LEU HD23 H -9.323 -18.075 2.241 1.00 . A A . 289 LEU HD23 1 1
25 45068 1 1 74 LEU HG H -7.616 -20.497 2.818 1.00 . A A . 289 LEU HG 1 1
25 45069 1 1 74 LEU N N -5.204 -19.353 2.752 1.00 . A A . 289 LEU N 1 1
25 45070 1 1 74 LEU O O -5.416 -17.087 5.152 1.00 . A A . 289 LEU O 1 1
25 45071 1 1 75 ALA C C -3.860 -14.237 3.867 1.00 . A A . 290 ALA C 1 1
25 45072 1 1 75 ALA CA C -3.362 -15.671 3.947 1.00 . A A . 290 ALA CA 1 1
25 45073 1 1 75 ALA CB C -1.985 -15.792 3.331 1.00 . A A . 290 ALA CB 1 1
25 45074 1 1 75 ALA H H -4.196 -16.714 2.315 1.00 . A A . 290 ALA H 1 1
25 45075 1 1 75 ALA HA H -3.291 -15.963 4.982 1.00 . A A . 290 ALA HA 1 1
25 45076 1 1 75 ALA HB1 H -1.301 -15.137 3.848 1.00 . A A . 290 ALA HB1 1 1
25 45077 1 1 75 ALA HB2 H -2.031 -15.520 2.288 1.00 . A A . 290 ALA HB2 1 1
25 45078 1 1 75 ALA HB3 H -1.644 -16.813 3.422 1.00 . A A . 290 ALA HB3 1 1
25 45079 1 1 75 ALA N N -4.276 -16.579 3.285 1.00 . A A . 290 ALA N 1 1
25 45080 1 1 75 ALA O O -4.164 -13.735 2.780 1.00 . A A . 290 ALA O 1 1
25 45081 1 1 76 GLN C C -3.478 -11.290 4.326 1.00 . A A . 291 GLN C 1 1
25 45082 1 1 76 GLN CA C -4.395 -12.213 5.121 1.00 . A A . 291 GLN CA 1 1
25 45083 1 1 76 GLN CB C -4.455 -11.777 6.592 1.00 . A A . 291 GLN CB 1 1
25 45084 1 1 76 GLN CD C -3.210 -11.395 8.764 1.00 . A A . 291 GLN CD 1 1
25 45085 1 1 76 GLN CG C -3.111 -11.809 7.307 1.00 . A A . 291 GLN CG 1 1
25 45086 1 1 76 GLN H H -3.698 -14.068 5.847 1.00 . A A . 291 GLN H 1 1
25 45087 1 1 76 GLN HA H -5.387 -12.162 4.700 1.00 . A A . 291 GLN HA 1 1
25 45088 1 1 76 GLN HB2 H -4.835 -10.768 6.639 1.00 . A A . 291 GLN HB2 1 1
25 45089 1 1 76 GLN HB3 H -5.134 -12.431 7.119 1.00 . A A . 291 GLN HB3 1 1
25 45090 1 1 76 GLN HE21 H -1.639 -12.522 9.221 1.00 . A A . 291 GLN HE21 1 1
25 45091 1 1 76 GLN HE22 H -2.352 -11.654 10.535 1.00 . A A . 291 GLN HE22 1 1
25 45092 1 1 76 GLN HG2 H -2.719 -12.814 7.262 1.00 . A A . 291 GLN HG2 1 1
25 45093 1 1 76 GLN HG3 H -2.433 -11.137 6.802 1.00 . A A . 291 GLN HG3 1 1
25 45094 1 1 76 GLN N N -3.943 -13.594 5.026 1.00 . A A . 291 GLN N 1 1
25 45095 1 1 76 GLN NE2 N -2.312 -11.909 9.589 1.00 . A A . 291 GLN NE2 1 1
25 45096 1 1 76 GLN O O -2.252 -11.398 4.398 1.00 . A A . 291 GLN O 1 1
25 45097 1 1 76 GLN OE1 O -4.080 -10.613 9.143 1.00 . A A . 291 GLN OE1 1 1
25 45098 1 1 77 ASP C C -2.646 -8.423 3.594 1.00 . A A . 292 ASP C 1 1
25 45099 1 1 77 ASP CA C -3.334 -9.468 2.724 1.00 . A A . 292 ASP CA 1 1
25 45100 1 1 77 ASP CB C -4.256 -8.795 1.701 1.00 . A A . 292 ASP CB 1 1
25 45101 1 1 77 ASP CG C -4.944 -9.798 0.788 1.00 . A A . 292 ASP CG 1 1
25 45102 1 1 77 ASP H H -5.062 -10.360 3.551 1.00 . A A . 292 ASP H 1 1
25 45103 1 1 77 ASP HA H -2.579 -10.030 2.198 1.00 . A A . 292 ASP HA 1 1
25 45104 1 1 77 ASP HB2 H -5.016 -8.233 2.223 1.00 . A A . 292 ASP HB2 1 1
25 45105 1 1 77 ASP HB3 H -3.673 -8.122 1.089 1.00 . A A . 292 ASP HB3 1 1
25 45106 1 1 77 ASP N N -4.083 -10.398 3.556 1.00 . A A . 292 ASP N 1 1
25 45107 1 1 77 ASP O O -3.106 -8.119 4.697 1.00 . A A . 292 ASP O 1 1
25 45108 1 1 77 ASP OD1 O -4.333 -10.232 -0.212 1.00 . A A . 292 ASP OD1 1 1
25 45109 1 1 77 ASP OD2 O -6.104 -10.168 1.073 1.00 . A A . 292 ASP OD2 1 1
25 45110 1 1 78 ALA C C -1.411 -5.749 4.299 1.00 . A A . 293 ALA C 1 1
25 45111 1 1 78 ALA CA C -0.675 -6.993 3.827 1.00 . A A . 293 ALA CA 1 1
25 45112 1 1 78 ALA CB C 0.526 -6.600 2.977 1.00 . A A . 293 ALA CB 1 1
25 45113 1 1 78 ALA H H -1.311 -8.106 2.151 1.00 . A A . 293 ALA H 1 1
25 45114 1 1 78 ALA HA H -0.309 -7.528 4.690 1.00 . A A . 293 ALA HA 1 1
25 45115 1 1 78 ALA HB1 H 1.035 -7.488 2.633 1.00 . A A . 293 ALA HB1 1 1
25 45116 1 1 78 ALA HB2 H 1.205 -6.004 3.569 1.00 . A A . 293 ALA HB2 1 1
25 45117 1 1 78 ALA HB3 H 0.192 -6.024 2.127 1.00 . A A . 293 ALA HB3 1 1
25 45118 1 1 78 ALA N N -1.544 -7.892 3.080 1.00 . A A . 293 ALA N 1 1
25 45119 1 1 78 ALA O O -1.805 -4.902 3.495 1.00 . A A . 293 ALA O 1 1
25 45120 1 1 79 THR C C -1.154 -3.511 6.673 1.00 . A A . 294 THR C 1 1
25 45121 1 1 79 THR CA C -2.211 -4.500 6.209 1.00 . A A . 294 THR CA 1 1
25 45122 1 1 79 THR CB C -3.085 -4.907 7.405 1.00 . A A . 294 THR CB 1 1
25 45123 1 1 79 THR CG2 C -4.507 -5.182 6.965 1.00 . A A . 294 THR CG2 1 1
25 45124 1 1 79 THR H H -1.319 -6.401 6.178 1.00 . A A . 294 THR H 1 1
25 45125 1 1 79 THR HA H -2.840 -4.025 5.471 1.00 . A A . 294 THR HA 1 1
25 45126 1 1 79 THR HB H -3.096 -4.094 8.109 1.00 . A A . 294 THR HB 1 1
25 45127 1 1 79 THR HG1 H -3.113 -6.826 7.886 1.00 . A A . 294 THR HG1 1 1
25 45128 1 1 79 THR HG21 H -4.514 -5.974 6.234 1.00 . A A . 294 THR HG21 1 1
25 45129 1 1 79 THR HG22 H -4.927 -4.287 6.533 1.00 . A A . 294 THR HG22 1 1
25 45130 1 1 79 THR HG23 H -5.093 -5.474 7.822 1.00 . A A . 294 THR HG23 1 1
25 45131 1 1 79 THR N N -1.598 -5.659 5.603 1.00 . A A . 294 THR N 1 1
25 45132 1 1 79 THR O O -0.263 -3.856 7.449 1.00 . A A . 294 THR O 1 1
25 45133 1 1 79 THR OG1 O -2.534 -6.069 8.044 1.00 . A A . 294 THR OG1 1 1
25 45134 1 1 80 PHE C C -1.070 -0.080 7.199 1.00 . A A . 295 PHE C 1 1
25 45135 1 1 80 PHE CA C -0.320 -1.248 6.585 1.00 . A A . 295 PHE CA 1 1
25 45136 1 1 80 PHE CB C 0.510 -0.777 5.390 1.00 . A A . 295 PHE CB 1 1
25 45137 1 1 80 PHE CD1 C 2.667 -2.044 5.535 1.00 . A A . 295 PHE CD1 1 1
25 45138 1 1 80 PHE CD2 C 1.168 -2.563 3.754 1.00 . A A . 295 PHE CD2 1 1
25 45139 1 1 80 PHE CE1 C 3.551 -3.000 5.074 1.00 . A A . 295 PHE CE1 1 1
25 45140 1 1 80 PHE CE2 C 2.049 -3.519 3.288 1.00 . A A . 295 PHE CE2 1 1
25 45141 1 1 80 PHE CG C 1.466 -1.816 4.882 1.00 . A A . 295 PHE CG 1 1
25 45142 1 1 80 PHE CZ C 3.242 -3.738 3.950 1.00 . A A . 295 PHE CZ 1 1
25 45143 1 1 80 PHE H H -1.960 -2.079 5.541 1.00 . A A . 295 PHE H 1 1
25 45144 1 1 80 PHE HA H 0.343 -1.664 7.329 1.00 . A A . 295 PHE HA 1 1
25 45145 1 1 80 PHE HB2 H -0.155 -0.511 4.581 1.00 . A A . 295 PHE HB2 1 1
25 45146 1 1 80 PHE HB3 H 1.082 0.092 5.680 1.00 . A A . 295 PHE HB3 1 1
25 45147 1 1 80 PHE HD1 H 2.910 -1.468 6.414 1.00 . A A . 295 PHE HD1 1 1
25 45148 1 1 80 PHE HD2 H 0.236 -2.393 3.238 1.00 . A A . 295 PHE HD2 1 1
25 45149 1 1 80 PHE HE1 H 4.484 -3.168 5.592 1.00 . A A . 295 PHE HE1 1 1
25 45150 1 1 80 PHE HE2 H 1.806 -4.095 2.408 1.00 . A A . 295 PHE HE2 1 1
25 45151 1 1 80 PHE HZ H 3.931 -4.486 3.587 1.00 . A A . 295 PHE HZ 1 1
25 45152 1 1 80 PHE N N -1.245 -2.289 6.187 1.00 . A A . 295 PHE N 1 1
25 45153 1 1 80 PHE O O -2.220 0.194 6.843 1.00 . A A . 295 PHE O 1 1
25 45154 1 1 81 SER C C -0.613 3.007 8.043 1.00 . A A . 296 SER C 1 1
25 45155 1 1 81 SER CA C -1.006 1.739 8.789 1.00 . A A . 296 SER CA 1 1
25 45156 1 1 81 SER CB C -0.537 1.803 10.242 1.00 . A A . 296 SER CB 1 1
25 45157 1 1 81 SER H H 0.478 0.302 8.389 1.00 . A A . 296 SER H 1 1
25 45158 1 1 81 SER HA H -2.081 1.634 8.763 1.00 . A A . 296 SER HA 1 1
25 45159 1 1 81 SER HB2 H 0.525 1.994 10.268 1.00 . A A . 296 SER HB2 1 1
25 45160 1 1 81 SER HB3 H -1.060 2.598 10.753 1.00 . A A . 296 SER HB3 1 1
25 45161 1 1 81 SER HG H 0.024 0.088 11.019 1.00 . A A . 296 SER HG 1 1
25 45162 1 1 81 SER N N -0.423 0.587 8.135 1.00 . A A . 296 SER N 1 1
25 45163 1 1 81 SER O O 0.575 3.280 7.852 1.00 . A A . 296 SER O 1 1
25 45164 1 1 81 SER OG O -0.800 0.578 10.913 1.00 . A A . 296 SER OG 1 1
25 45165 1 1 82 VAL C C -0.845 6.071 7.810 1.00 . A A . 297 VAL C 1 1
25 45166 1 1 82 VAL CA C -1.344 4.988 6.858 1.00 . A A . 297 VAL CA 1 1
25 45167 1 1 82 VAL CB C -2.590 5.478 6.072 1.00 . A A . 297 VAL CB 1 1
25 45168 1 1 82 VAL CG1 C -3.710 5.914 6.993 1.00 . A A . 297 VAL CG1 1 1
25 45169 1 1 82 VAL CG2 C -2.216 6.599 5.114 1.00 . A A . 297 VAL CG2 1 1
25 45170 1 1 82 VAL H H -2.532 3.483 7.758 1.00 . A A . 297 VAL H 1 1
25 45171 1 1 82 VAL HA H -0.561 4.778 6.144 1.00 . A A . 297 VAL HA 1 1
25 45172 1 1 82 VAL HB H -2.964 4.653 5.492 1.00 . A A . 297 VAL HB 1 1
25 45173 1 1 82 VAL HG11 H -3.354 6.697 7.646 1.00 . A A . 297 VAL HG11 1 1
25 45174 1 1 82 VAL HG12 H -4.036 5.071 7.584 1.00 . A A . 297 VAL HG12 1 1
25 45175 1 1 82 VAL HG13 H -4.537 6.284 6.406 1.00 . A A . 297 VAL HG13 1 1
25 45176 1 1 82 VAL HG21 H -3.091 6.907 4.561 1.00 . A A . 297 VAL HG21 1 1
25 45177 1 1 82 VAL HG22 H -1.461 6.248 4.426 1.00 . A A . 297 VAL HG22 1 1
25 45178 1 1 82 VAL HG23 H -1.830 7.438 5.676 1.00 . A A . 297 VAL HG23 1 1
25 45179 1 1 82 VAL N N -1.606 3.760 7.591 1.00 . A A . 297 VAL N 1 1
25 45180 1 1 82 VAL O O -1.504 6.416 8.790 1.00 . A A . 297 VAL O 1 1
25 45181 1 1 83 VAL C C 0.449 8.971 8.001 1.00 . A A . 298 VAL C 1 1
25 45182 1 1 83 VAL CA C 0.949 7.587 8.382 1.00 . A A . 298 VAL CA 1 1
25 45183 1 1 83 VAL CB C 2.488 7.550 8.281 1.00 . A A . 298 VAL CB 1 1
25 45184 1 1 83 VAL CG1 C 3.119 8.607 9.173 1.00 . A A . 298 VAL CG1 1 1
25 45185 1 1 83 VAL CG2 C 3.012 6.169 8.637 1.00 . A A . 298 VAL CG2 1 1
25 45186 1 1 83 VAL H H 0.828 6.264 6.741 1.00 . A A . 298 VAL H 1 1
25 45187 1 1 83 VAL HA H 0.669 7.381 9.404 1.00 . A A . 298 VAL HA 1 1
25 45188 1 1 83 VAL HB H 2.766 7.762 7.259 1.00 . A A . 298 VAL HB 1 1
25 45189 1 1 83 VAL HG11 H 4.195 8.551 9.094 1.00 . A A . 298 VAL HG11 1 1
25 45190 1 1 83 VAL HG12 H 2.825 8.434 10.197 1.00 . A A . 298 VAL HG12 1 1
25 45191 1 1 83 VAL HG13 H 2.786 9.587 8.863 1.00 . A A . 298 VAL HG13 1 1
25 45192 1 1 83 VAL HG21 H 2.742 5.933 9.655 1.00 . A A . 298 VAL HG21 1 1
25 45193 1 1 83 VAL HG22 H 4.088 6.154 8.538 1.00 . A A . 298 VAL HG22 1 1
25 45194 1 1 83 VAL HG23 H 2.579 5.436 7.972 1.00 . A A . 298 VAL HG23 1 1
25 45195 1 1 83 VAL N N 0.342 6.578 7.535 1.00 . A A . 298 VAL N 1 1
25 45196 1 1 83 VAL O O 0.139 9.790 8.865 1.00 . A A . 298 VAL O 1 1
25 45197 1 1 84 ARG C C -0.423 10.459 4.730 1.00 . A A . 299 ARG C 1 1
25 45198 1 1 84 ARG CA C -0.032 10.528 6.207 1.00 . A A . 299 ARG CA 1 1
25 45199 1 1 84 ARG CB C 1.133 11.503 6.450 1.00 . A A . 299 ARG CB 1 1
25 45200 1 1 84 ARG CD C 1.399 13.025 4.481 1.00 . A A . 299 ARG CD 1 1
25 45201 1 1 84 ARG CG C 0.935 12.914 5.919 1.00 . A A . 299 ARG CG 1 1
25 45202 1 1 84 ARG CZ C 2.589 14.902 3.419 1.00 . A A . 299 ARG CZ 1 1
25 45203 1 1 84 ARG H H 0.539 8.498 6.062 1.00 . A A . 299 ARG H 1 1
25 45204 1 1 84 ARG HA H -0.887 10.861 6.771 1.00 . A A . 299 ARG HA 1 1
25 45205 1 1 84 ARG HB2 H 1.303 11.573 7.513 1.00 . A A . 299 ARG HB2 1 1
25 45206 1 1 84 ARG HB3 H 2.019 11.093 5.987 1.00 . A A . 299 ARG HB3 1 1
25 45207 1 1 84 ARG HD2 H 2.359 12.548 4.392 1.00 . A A . 299 ARG HD2 1 1
25 45208 1 1 84 ARG HD3 H 0.691 12.508 3.856 1.00 . A A . 299 ARG HD3 1 1
25 45209 1 1 84 ARG HE H 0.736 14.997 4.176 1.00 . A A . 299 ARG HE 1 1
25 45210 1 1 84 ARG HG2 H -0.114 13.166 5.970 1.00 . A A . 299 ARG HG2 1 1
25 45211 1 1 84 ARG HG3 H 1.503 13.600 6.526 1.00 . A A . 299 ARG HG3 1 1
25 45212 1 1 84 ARG HH11 H 3.684 13.190 3.588 1.00 . A A . 299 ARG HH11 1 1
25 45213 1 1 84 ARG HH12 H 4.478 14.516 2.788 1.00 . A A . 299 ARG HH12 1 1
25 45214 1 1 84 ARG HH21 H 1.782 16.740 3.129 1.00 . A A . 299 ARG HH21 1 1
25 45215 1 1 84 ARG HH22 H 3.400 16.538 2.532 1.00 . A A . 299 ARG HH22 1 1
25 45216 1 1 84 ARG N N 0.346 9.216 6.703 1.00 . A A . 299 ARG N 1 1
25 45217 1 1 84 ARG NE N 1.511 14.408 4.029 1.00 . A A . 299 ARG NE 1 1
25 45218 1 1 84 ARG NH1 N 3.671 14.144 3.251 1.00 . A A . 299 ARG NH1 1 1
25 45219 1 1 84 ARG NH2 N 2.591 16.161 2.992 1.00 . A A . 299 ARG NH2 1 1
25 45220 1 1 84 ARG O O 0.231 9.787 3.928 1.00 . A A . 299 ARG O 1 1
25 45221 1 1 85 VAL C C -1.321 12.483 2.374 1.00 . A A . 300 VAL C 1 1
25 45222 1 1 85 VAL CA C -1.953 11.249 3.009 1.00 . A A . 300 VAL CA 1 1
25 45223 1 1 85 VAL CB C -3.491 11.348 2.920 1.00 . A A . 300 VAL CB 1 1
25 45224 1 1 85 VAL CG1 C -3.944 11.529 1.484 1.00 . A A . 300 VAL CG1 1 1
25 45225 1 1 85 VAL CG2 C -4.145 10.116 3.521 1.00 . A A . 300 VAL CG2 1 1
25 45226 1 1 85 VAL H H -2.033 11.579 5.093 1.00 . A A . 300 VAL H 1 1
25 45227 1 1 85 VAL HA H -1.630 10.368 2.474 1.00 . A A . 300 VAL HA 1 1
25 45228 1 1 85 VAL HB H -3.810 12.209 3.487 1.00 . A A . 300 VAL HB 1 1
25 45229 1 1 85 VAL HG11 H -5.021 11.603 1.455 1.00 . A A . 300 VAL HG11 1 1
25 45230 1 1 85 VAL HG12 H -3.625 10.681 0.896 1.00 . A A . 300 VAL HG12 1 1
25 45231 1 1 85 VAL HG13 H -3.510 12.432 1.081 1.00 . A A . 300 VAL HG13 1 1
25 45232 1 1 85 VAL HG21 H -5.214 10.177 3.383 1.00 . A A . 300 VAL HG21 1 1
25 45233 1 1 85 VAL HG22 H -3.920 10.063 4.576 1.00 . A A . 300 VAL HG22 1 1
25 45234 1 1 85 VAL HG23 H -3.769 9.233 3.025 1.00 . A A . 300 VAL HG23 1 1
25 45235 1 1 85 VAL N N -1.510 11.135 4.389 1.00 . A A . 300 VAL N 1 1
25 45236 1 1 85 VAL O O -1.624 13.615 2.755 1.00 . A A . 300 VAL O 1 1
25 45237 1 1 86 VAL C C -0.465 14.124 -0.190 1.00 . A A . 301 VAL C 1 1
25 45238 1 1 86 VAL CA C 0.350 13.338 0.833 1.00 . A A . 301 VAL CA 1 1
25 45239 1 1 86 VAL CB C 1.631 12.810 0.150 1.00 . A A . 301 VAL CB 1 1
25 45240 1 1 86 VAL CG1 C 2.549 13.963 -0.229 1.00 . A A . 301 VAL CG1 1 1
25 45241 1 1 86 VAL CG2 C 2.357 11.816 1.046 1.00 . A A . 301 VAL CG2 1 1
25 45242 1 1 86 VAL H H -0.278 11.335 1.112 1.00 . A A . 301 VAL H 1 1
25 45243 1 1 86 VAL HA H 0.645 14.005 1.628 1.00 . A A . 301 VAL HA 1 1
25 45244 1 1 86 VAL HB H 1.343 12.299 -0.757 1.00 . A A . 301 VAL HB 1 1
25 45245 1 1 86 VAL HG11 H 2.048 14.604 -0.939 1.00 . A A . 301 VAL HG11 1 1
25 45246 1 1 86 VAL HG12 H 3.453 13.573 -0.672 1.00 . A A . 301 VAL HG12 1 1
25 45247 1 1 86 VAL HG13 H 2.798 14.531 0.655 1.00 . A A . 301 VAL HG13 1 1
25 45248 1 1 86 VAL HG21 H 1.709 10.977 1.250 1.00 . A A . 301 VAL HG21 1 1
25 45249 1 1 86 VAL HG22 H 2.627 12.297 1.974 1.00 . A A . 301 VAL HG22 1 1
25 45250 1 1 86 VAL HG23 H 3.250 11.469 0.547 1.00 . A A . 301 VAL HG23 1 1
25 45251 1 1 86 VAL N N -0.424 12.256 1.424 1.00 . A A . 301 VAL N 1 1
25 45252 1 1 86 VAL O O -0.666 15.329 -0.043 1.00 . A A . 301 VAL O 1 1
25 45253 1 1 87 ASP C C -3.065 13.688 -2.466 1.00 . A A . 302 ASP C 1 1
25 45254 1 1 87 ASP CA C -1.605 14.102 -2.341 1.00 . A A . 302 ASP CA 1 1
25 45255 1 1 87 ASP CB C -0.883 13.761 -3.647 1.00 . A A . 302 ASP CB 1 1
25 45256 1 1 87 ASP CG C 0.564 14.207 -3.670 1.00 . A A . 302 ASP CG 1 1
25 45257 1 1 87 ASP H H -0.840 12.462 -1.231 1.00 . A A . 302 ASP H 1 1
25 45258 1 1 87 ASP HA H -1.552 15.168 -2.177 1.00 . A A . 302 ASP HA 1 1
25 45259 1 1 87 ASP HB2 H -0.908 12.692 -3.792 1.00 . A A . 302 ASP HB2 1 1
25 45260 1 1 87 ASP HB3 H -1.400 14.238 -4.467 1.00 . A A . 302 ASP HB3 1 1
25 45261 1 1 87 ASP N N -0.945 13.435 -1.217 1.00 . A A . 302 ASP N 1 1
25 45262 1 1 87 ASP O O -3.792 14.188 -3.322 1.00 . A A . 302 ASP O 1 1
25 45263 1 1 87 ASP OD1 O 0.821 15.378 -4.012 1.00 . A A . 302 ASP OD1 1 1
25 45264 1 1 87 ASP OD2 O 1.452 13.380 -3.366 1.00 . A A . 302 ASP OD2 1 1
25 45265 1 1 88 GLY C C -4.841 11.254 -2.990 1.00 . A A . 303 GLY C 1 1
25 45266 1 1 88 GLY CA C -4.796 12.150 -1.764 1.00 . A A . 303 GLY CA 1 1
25 45267 1 1 88 GLY H H -2.909 12.507 -0.868 1.00 . A A . 303 GLY H 1 1
25 45268 1 1 88 GLY HA2 H -5.011 11.558 -0.879 1.00 . A A . 303 GLY HA2 1 1
25 45269 1 1 88 GLY HA3 H -5.541 12.924 -1.865 1.00 . A A . 303 GLY HA3 1 1
25 45270 1 1 88 GLY N N -3.485 12.765 -1.614 1.00 . A A . 303 GLY N 1 1
25 45271 1 1 88 GLY O O -5.902 10.800 -3.418 1.00 . A A . 303 GLY O 1 1
25 45272 1 1 89 THR C C -2.115 9.368 -4.416 1.00 . A A . 304 THR C 1 1
25 45273 1 1 89 THR CA C -3.454 10.061 -4.623 1.00 . A A . 304 THR CA 1 1
25 45274 1 1 89 THR CB C -3.447 10.790 -5.985 1.00 . A A . 304 THR CB 1 1
25 45275 1 1 89 THR CG2 C -4.847 11.217 -6.392 1.00 . A A . 304 THR CG2 1 1
25 45276 1 1 89 THR H H -2.876 11.453 -3.164 1.00 . A A . 304 THR H 1 1
25 45277 1 1 89 THR HA H -4.247 9.328 -4.613 1.00 . A A . 304 THR HA 1 1
25 45278 1 1 89 THR HB H -3.064 10.111 -6.733 1.00 . A A . 304 THR HB 1 1
25 45279 1 1 89 THR HG1 H -1.887 11.852 -6.576 1.00 . A A . 304 THR HG1 1 1
25 45280 1 1 89 THR HG21 H -5.472 10.343 -6.502 1.00 . A A . 304 THR HG21 1 1
25 45281 1 1 89 THR HG22 H -4.802 11.749 -7.329 1.00 . A A . 304 THR HG22 1 1
25 45282 1 1 89 THR HG23 H -5.261 11.861 -5.631 1.00 . A A . 304 THR HG23 1 1
25 45283 1 1 89 THR N N -3.656 10.986 -3.521 1.00 . A A . 304 THR N 1 1
25 45284 1 1 89 THR O O -1.551 8.752 -5.323 1.00 . A A . 304 THR O 1 1
25 45285 1 1 89 THR OG1 O -2.591 11.940 -5.922 1.00 . A A . 304 THR OG1 1 1
25 45286 1 1 90 HIS C C -0.144 9.098 -1.323 1.00 . A A . 305 HIS C 1 1
25 45287 1 1 90 HIS CA C -0.277 9.054 -2.845 1.00 . A A . 305 HIS CA 1 1
25 45288 1 1 90 HIS CB C 0.720 10.018 -3.512 1.00 . A A . 305 HIS CB 1 1
25 45289 1 1 90 HIS CD2 C 2.472 8.152 -3.943 1.00 . A A . 305 HIS CD2 1 1
25 45290 1 1 90 HIS CE1 C 4.185 9.427 -4.410 1.00 . A A . 305 HIS CE1 1 1
25 45291 1 1 90 HIS CG C 2.067 9.434 -3.817 1.00 . A A . 305 HIS CG 1 1
25 45292 1 1 90 HIS H H -2.208 9.808 -2.474 1.00 . A A . 305 HIS H 1 1
25 45293 1 1 90 HIS HA H -0.118 8.047 -3.201 1.00 . A A . 305 HIS HA 1 1
25 45294 1 1 90 HIS HB2 H 0.298 10.362 -4.443 1.00 . A A . 305 HIS HB2 1 1
25 45295 1 1 90 HIS HB3 H 0.867 10.868 -2.861 1.00 . A A . 305 HIS HB3 1 1
25 45296 1 1 90 HIS HD1 H 3.194 11.193 -4.112 1.00 . A A . 305 HIS HD1 1 1
25 45297 1 1 90 HIS HD2 H 1.867 7.272 -3.775 1.00 . A A . 305 HIS HD2 1 1
25 45298 1 1 90 HIS HE1 H 5.175 9.760 -4.680 1.00 . A A . 305 HIS HE1 1 1
25 45299 1 1 90 HIS HE2 H 4.275 7.405 -4.703 1.00 . A A . 305 HIS HE2 1 1
25 45300 1 1 90 HIS N N -1.625 9.467 -3.186 1.00 . A A . 305 HIS N 1 1
25 45301 1 1 90 HIS ND1 N 3.166 10.208 -4.112 1.00 . A A . 305 HIS ND1 1 1
25 45302 1 1 90 HIS NE2 N 3.793 8.170 -4.316 1.00 . A A . 305 HIS NE2 1 1
25 45303 1 1 90 HIS O O -0.307 10.162 -0.718 1.00 . A A . 305 HIS O 1 1
25 45304 1 1 91 VAL C C 1.517 7.460 1.255 1.00 . A A . 306 VAL C 1 1
25 45305 1 1 91 VAL CA C 0.138 7.870 0.761 1.00 . A A . 306 VAL CA 1 1
25 45306 1 1 91 VAL CB C -0.898 6.835 1.290 1.00 . A A . 306 VAL CB 1 1
25 45307 1 1 91 VAL CG1 C -2.167 6.854 0.464 1.00 . A A . 306 VAL CG1 1 1
25 45308 1 1 91 VAL CG2 C -0.323 5.430 1.317 1.00 . A A . 306 VAL CG2 1 1
25 45309 1 1 91 VAL H H 0.314 7.150 -1.232 1.00 . A A . 306 VAL H 1 1
25 45310 1 1 91 VAL HA H -0.111 8.843 1.161 1.00 . A A . 306 VAL HA 1 1
25 45311 1 1 91 VAL HB H -1.158 7.105 2.303 1.00 . A A . 306 VAL HB 1 1
25 45312 1 1 91 VAL HG11 H -2.484 7.874 0.309 1.00 . A A . 306 VAL HG11 1 1
25 45313 1 1 91 VAL HG12 H -2.941 6.310 0.984 1.00 . A A . 306 VAL HG12 1 1
25 45314 1 1 91 VAL HG13 H -1.978 6.382 -0.495 1.00 . A A . 306 VAL HG13 1 1
25 45315 1 1 91 VAL HG21 H -0.059 5.131 0.315 1.00 . A A . 306 VAL HG21 1 1
25 45316 1 1 91 VAL HG22 H -1.059 4.748 1.714 1.00 . A A . 306 VAL HG22 1 1
25 45317 1 1 91 VAL HG23 H 0.557 5.414 1.940 1.00 . A A . 306 VAL HG23 1 1
25 45318 1 1 91 VAL N N 0.123 7.955 -0.702 1.00 . A A . 306 VAL N 1 1
25 45319 1 1 91 VAL O O 2.288 6.870 0.508 1.00 . A A . 306 VAL O 1 1
25 45320 1 1 92 GLU C C 2.693 6.348 4.275 1.00 . A A . 307 GLU C 1 1
25 45321 1 1 92 GLU CA C 3.046 7.284 3.120 1.00 . A A . 307 GLU CA 1 1
25 45322 1 1 92 GLU CB C 3.957 8.434 3.582 1.00 . A A . 307 GLU CB 1 1
25 45323 1 1 92 GLU CD C 4.210 10.582 4.887 1.00 . A A . 307 GLU CD 1 1
25 45324 1 1 92 GLU CG C 3.293 9.432 4.516 1.00 . A A . 307 GLU CG 1 1
25 45325 1 1 92 GLU H H 1.231 8.369 3.018 1.00 . A A . 307 GLU H 1 1
25 45326 1 1 92 GLU HA H 3.572 6.709 2.372 1.00 . A A . 307 GLU HA 1 1
25 45327 1 1 92 GLU HB2 H 4.809 8.014 4.096 1.00 . A A . 307 GLU HB2 1 1
25 45328 1 1 92 GLU HB3 H 4.305 8.968 2.711 1.00 . A A . 307 GLU HB3 1 1
25 45329 1 1 92 GLU HG2 H 2.417 9.834 4.028 1.00 . A A . 307 GLU HG2 1 1
25 45330 1 1 92 GLU HG3 H 2.996 8.919 5.419 1.00 . A A . 307 GLU HG3 1 1
25 45331 1 1 92 GLU N N 1.831 7.784 2.501 1.00 . A A . 307 GLU N 1 1
25 45332 1 1 92 GLU O O 1.961 6.719 5.195 1.00 . A A . 307 GLU O 1 1
25 45333 1 1 92 GLU OE1 O 4.979 10.448 5.860 1.00 . A A . 307 GLU OE1 1 1
25 45334 1 1 92 GLU OE2 O 4.175 11.627 4.203 1.00 . A A . 307 GLU OE2 1 1
25 45335 1 1 93 ILE C C 4.154 3.613 5.868 1.00 . A A . 308 ILE C 1 1
25 45336 1 1 93 ILE CA C 2.885 4.099 5.188 1.00 . A A . 308 ILE CA 1 1
25 45337 1 1 93 ILE CB C 2.185 2.874 4.563 1.00 . A A . 308 ILE CB 1 1
25 45338 1 1 93 ILE CD1 C 2.468 1.034 2.817 1.00 . A A . 308 ILE CD1 1 1
25 45339 1 1 93 ILE CG1 C 3.037 2.293 3.429 1.00 . A A . 308 ILE CG1 1 1
25 45340 1 1 93 ILE CG2 C 0.801 3.242 4.063 1.00 . A A . 308 ILE CG2 1 1
25 45341 1 1 93 ILE H H 3.755 4.888 3.426 1.00 . A A . 308 ILE H 1 1
25 45342 1 1 93 ILE HA H 2.227 4.528 5.928 1.00 . A A . 308 ILE HA 1 1
25 45343 1 1 93 ILE HB H 2.071 2.125 5.332 1.00 . A A . 308 ILE HB 1 1
25 45344 1 1 93 ILE HD11 H 2.396 0.269 3.575 1.00 . A A . 308 ILE HD11 1 1
25 45345 1 1 93 ILE HD12 H 3.116 0.697 2.023 1.00 . A A . 308 ILE HD12 1 1
25 45346 1 1 93 ILE HD13 H 1.486 1.241 2.419 1.00 . A A . 308 ILE HD13 1 1
25 45347 1 1 93 ILE HG12 H 3.130 3.029 2.644 1.00 . A A . 308 ILE HG12 1 1
25 45348 1 1 93 ILE HG13 H 4.018 2.058 3.812 1.00 . A A . 308 ILE HG13 1 1
25 45349 1 1 93 ILE HG21 H 0.380 2.404 3.530 1.00 . A A . 308 ILE HG21 1 1
25 45350 1 1 93 ILE HG22 H 0.869 4.093 3.403 1.00 . A A . 308 ILE HG22 1 1
25 45351 1 1 93 ILE HG23 H 0.169 3.487 4.902 1.00 . A A . 308 ILE HG23 1 1
25 45352 1 1 93 ILE N N 3.179 5.118 4.188 1.00 . A A . 308 ILE N 1 1
25 45353 1 1 93 ILE O O 5.260 4.003 5.492 1.00 . A A . 308 ILE O 1 1
25 45354 1 1 94 THR C C 4.592 0.787 8.135 1.00 . A A . 309 THR C 1 1
25 45355 1 1 94 THR CA C 5.080 2.110 7.537 1.00 . A A . 309 THR CA 1 1
25 45356 1 1 94 THR CB C 5.689 3.017 8.639 1.00 . A A . 309 THR CB 1 1
25 45357 1 1 94 THR CG2 C 4.708 3.254 9.782 1.00 . A A . 309 THR CG2 1 1
25 45358 1 1 94 THR H H 3.061 2.559 7.157 1.00 . A A . 309 THR H 1 1
25 45359 1 1 94 THR HA H 5.844 1.903 6.801 1.00 . A A . 309 THR HA 1 1
25 45360 1 1 94 THR HB H 5.934 3.971 8.196 1.00 . A A . 309 THR HB 1 1
25 45361 1 1 94 THR HG1 H 7.586 2.497 8.487 1.00 . A A . 309 THR HG1 1 1
25 45362 1 1 94 THR HG21 H 3.824 3.746 9.400 1.00 . A A . 309 THR HG21 1 1
25 45363 1 1 94 THR HG22 H 5.171 3.878 10.531 1.00 . A A . 309 THR HG22 1 1
25 45364 1 1 94 THR HG23 H 4.430 2.308 10.222 1.00 . A A . 309 THR HG23 1 1
25 45365 1 1 94 THR N N 3.975 2.761 6.863 1.00 . A A . 309 THR N 1 1
25 45366 1 1 94 THR O O 3.472 0.715 8.650 1.00 . A A . 309 THR O 1 1
25 45367 1 1 94 THR OG1 O 6.890 2.433 9.158 1.00 . A A . 309 THR OG1 1 1
25 45368 1 1 95 PRO C C 6.545 -0.349 5.820 1.00 . A A . 310 PRO C 1 1
25 45369 1 1 95 PRO CA C 6.683 -0.292 7.344 1.00 . A A . 310 PRO CA 1 1
25 45370 1 1 95 PRO CB C 7.350 -1.563 7.865 1.00 . A A . 310 PRO CB 1 1
25 45371 1 1 95 PRO CD C 5.076 -1.615 8.607 1.00 . A A . 310 PRO CD 1 1
25 45372 1 1 95 PRO CG C 6.220 -2.485 8.157 1.00 . A A . 310 PRO CG 1 1
25 45373 1 1 95 PRO HA H 7.278 0.568 7.618 1.00 . A A . 310 PRO HA 1 1
25 45374 1 1 95 PRO HB2 H 8.006 -1.967 7.107 1.00 . A A . 310 PRO HB2 1 1
25 45375 1 1 95 PRO HB3 H 7.917 -1.338 8.757 1.00 . A A . 310 PRO HB3 1 1
25 45376 1 1 95 PRO HD2 H 4.142 -1.991 8.218 1.00 . A A . 310 PRO HD2 1 1
25 45377 1 1 95 PRO HD3 H 5.043 -1.568 9.686 1.00 . A A . 310 PRO HD3 1 1
25 45378 1 1 95 PRO HG2 H 5.950 -3.028 7.265 1.00 . A A . 310 PRO HG2 1 1
25 45379 1 1 95 PRO HG3 H 6.500 -3.171 8.944 1.00 . A A . 310 PRO HG3 1 1
25 45380 1 1 95 PRO N N 5.387 -0.292 8.033 1.00 . A A . 310 PRO N 1 1
25 45381 1 1 95 PRO O O 5.436 -0.354 5.281 1.00 . A A . 310 PRO O 1 1
25 45382 1 1 96 LYS C C 7.469 -1.830 3.161 1.00 . A A . 311 LYS C 1 1
25 45383 1 1 96 LYS CA C 7.710 -0.410 3.681 1.00 . A A . 311 LYS CA 1 1
25 45384 1 1 96 LYS CB C 9.065 0.096 3.174 1.00 . A A . 311 LYS CB 1 1
25 45385 1 1 96 LYS CD C 10.664 0.208 1.228 1.00 . A A . 311 LYS CD 1 1
25 45386 1 1 96 LYS CE C 11.215 1.583 1.560 1.00 . A A . 311 LYS CE 1 1
25 45387 1 1 96 LYS CG C 9.213 0.048 1.660 1.00 . A A . 311 LYS CG 1 1
25 45388 1 1 96 LYS H H 8.530 -0.381 5.629 1.00 . A A . 311 LYS H 1 1
25 45389 1 1 96 LYS HA H 6.931 0.238 3.314 1.00 . A A . 311 LYS HA 1 1
25 45390 1 1 96 LYS HB2 H 9.197 1.119 3.495 1.00 . A A . 311 LYS HB2 1 1
25 45391 1 1 96 LYS HB3 H 9.846 -0.511 3.608 1.00 . A A . 311 LYS HB3 1 1
25 45392 1 1 96 LYS HD2 H 11.261 -0.535 1.734 1.00 . A A . 311 LYS HD2 1 1
25 45393 1 1 96 LYS HD3 H 10.729 0.053 0.160 1.00 . A A . 311 LYS HD3 1 1
25 45394 1 1 96 LYS HE2 H 11.090 1.760 2.617 1.00 . A A . 311 LYS HE2 1 1
25 45395 1 1 96 LYS HE3 H 12.269 1.601 1.316 1.00 . A A . 311 LYS HE3 1 1
25 45396 1 1 96 LYS HG2 H 8.844 -0.902 1.303 1.00 . A A . 311 LYS HG2 1 1
25 45397 1 1 96 LYS HG3 H 8.628 0.846 1.226 1.00 . A A . 311 LYS HG3 1 1
25 45398 1 1 96 LYS HZ1 H 11.040 3.565 0.942 1.00 . A A . 311 LYS HZ1 1 1
25 45399 1 1 96 LYS HZ2 H 9.558 2.783 1.155 1.00 . A A . 311 LYS HZ2 1 1
25 45400 1 1 96 LYS HZ3 H 10.502 2.442 -0.206 1.00 . A A . 311 LYS HZ3 1 1
25 45401 1 1 96 LYS N N 7.680 -0.374 5.137 1.00 . A A . 311 LYS N 1 1
25 45402 1 1 96 LYS NZ N 10.529 2.665 0.808 1.00 . A A . 311 LYS NZ 1 1
25 45403 1 1 96 LYS O O 8.092 -2.782 3.636 1.00 . A A . 311 LYS O 1 1
25 45404 1 1 97 PRO C C 7.462 -3.587 0.533 1.00 . A A . 312 PRO C 1 1
25 45405 1 1 97 PRO CA C 6.348 -3.283 1.529 1.00 . A A . 312 PRO CA 1 1
25 45406 1 1 97 PRO CB C 5.011 -3.118 0.787 1.00 . A A . 312 PRO CB 1 1
25 45407 1 1 97 PRO CD C 5.648 -0.973 1.669 1.00 . A A . 312 PRO CD 1 1
25 45408 1 1 97 PRO CG C 4.481 -1.773 1.170 1.00 . A A . 312 PRO CG 1 1
25 45409 1 1 97 PRO HA H 6.273 -4.089 2.244 1.00 . A A . 312 PRO HA 1 1
25 45410 1 1 97 PRO HB2 H 5.183 -3.181 -0.278 1.00 . A A . 312 PRO HB2 1 1
25 45411 1 1 97 PRO HB3 H 4.334 -3.905 1.088 1.00 . A A . 312 PRO HB3 1 1
25 45412 1 1 97 PRO HD2 H 6.106 -0.424 0.858 1.00 . A A . 312 PRO HD2 1 1
25 45413 1 1 97 PRO HD3 H 5.334 -0.301 2.453 1.00 . A A . 312 PRO HD3 1 1
25 45414 1 1 97 PRO HG2 H 4.044 -1.293 0.306 1.00 . A A . 312 PRO HG2 1 1
25 45415 1 1 97 PRO HG3 H 3.741 -1.881 1.950 1.00 . A A . 312 PRO HG3 1 1
25 45416 1 1 97 PRO N N 6.556 -1.998 2.188 1.00 . A A . 312 PRO N 1 1
25 45417 1 1 97 PRO O O 7.553 -2.967 -0.527 1.00 . A A . 312 PRO O 1 1
25 45418 1 1 98 VAL C C 9.321 -6.478 -0.201 1.00 . A A . 313 VAL C 1 1
25 45419 1 1 98 VAL CA C 9.387 -4.972 0.007 1.00 . A A . 313 VAL CA 1 1
25 45420 1 1 98 VAL CB C 10.767 -4.568 0.558 1.00 . A A . 313 VAL CB 1 1
25 45421 1 1 98 VAL CG1 C 11.086 -3.138 0.171 1.00 . A A . 313 VAL CG1 1 1
25 45422 1 1 98 VAL CG2 C 10.804 -4.710 2.064 1.00 . A A . 313 VAL CG2 1 1
25 45423 1 1 98 VAL H H 8.207 -4.966 1.756 1.00 . A A . 313 VAL H 1 1
25 45424 1 1 98 VAL HA H 9.251 -4.486 -0.944 1.00 . A A . 313 VAL HA 1 1
25 45425 1 1 98 VAL HB H 11.517 -5.218 0.132 1.00 . A A . 313 VAL HB 1 1
25 45426 1 1 98 VAL HG11 H 11.961 -2.806 0.709 1.00 . A A . 313 VAL HG11 1 1
25 45427 1 1 98 VAL HG12 H 10.249 -2.502 0.417 1.00 . A A . 313 VAL HG12 1 1
25 45428 1 1 98 VAL HG13 H 11.278 -3.087 -0.893 1.00 . A A . 313 VAL HG13 1 1
25 45429 1 1 98 VAL HG21 H 11.816 -4.577 2.413 1.00 . A A . 313 VAL HG21 1 1
25 45430 1 1 98 VAL HG22 H 10.448 -5.687 2.337 1.00 . A A . 313 VAL HG22 1 1
25 45431 1 1 98 VAL HG23 H 10.169 -3.959 2.506 1.00 . A A . 313 VAL HG23 1 1
25 45432 1 1 98 VAL N N 8.307 -4.540 0.881 1.00 . A A . 313 VAL N 1 1
25 45433 1 1 98 VAL O O 9.095 -7.231 0.750 1.00 . A A . 313 VAL O 1 1
25 45434 1 1 99 ALA C C 10.523 -9.149 -1.710 1.00 . A A . 314 ALA C 1 1
25 45435 1 1 99 ALA CA C 9.269 -8.290 -1.826 1.00 . A A . 314 ALA CA 1 1
25 45436 1 1 99 ALA CB C 8.731 -8.342 -3.244 1.00 . A A . 314 ALA CB 1 1
25 45437 1 1 99 ALA H H 9.834 -6.275 -2.117 1.00 . A A . 314 ALA H 1 1
25 45438 1 1 99 ALA HA H 8.511 -8.690 -1.169 1.00 . A A . 314 ALA HA 1 1
25 45439 1 1 99 ALA HB1 H 7.819 -7.767 -3.304 1.00 . A A . 314 ALA HB1 1 1
25 45440 1 1 99 ALA HB2 H 8.530 -9.368 -3.516 1.00 . A A . 314 ALA HB2 1 1
25 45441 1 1 99 ALA HB3 H 9.462 -7.925 -3.920 1.00 . A A . 314 ALA HB3 1 1
25 45442 1 1 99 ALA N N 9.510 -6.905 -1.441 1.00 . A A . 314 ALA N 1 1
25 45443 1 1 99 ALA O O 11.619 -8.734 -2.081 1.00 . A A . 314 ALA O 1 1
25 45444 1 1 100 LEU C C 11.682 -12.033 -2.354 1.00 . A A . 315 LEU C 1 1
25 45445 1 1 100 LEU CA C 11.413 -11.321 -1.031 1.00 . A A . 315 LEU CA 1 1
25 45446 1 1 100 LEU CB C 11.032 -12.324 0.074 1.00 . A A . 315 LEU CB 1 1
25 45447 1 1 100 LEU CD1 C 12.229 -14.497 -0.431 1.00 . A A . 315 LEU CD1 1 1
25 45448 1 1 100 LEU CD2 C 13.459 -12.630 0.682 1.00 . A A . 315 LEU CD2 1 1
25 45449 1 1 100 LEU CG C 12.114 -13.323 0.530 1.00 . A A . 315 LEU CG 1 1
25 45450 1 1 100 LEU H H 9.431 -10.602 -0.890 1.00 . A A . 315 LEU H 1 1
25 45451 1 1 100 LEU HA H 12.302 -10.784 -0.733 1.00 . A A . 315 LEU HA 1 1
25 45452 1 1 100 LEU HB2 H 10.722 -11.759 0.938 1.00 . A A . 315 LEU HB2 1 1
25 45453 1 1 100 LEU HB3 H 10.183 -12.893 -0.276 1.00 . A A . 315 LEU HB3 1 1
25 45454 1 1 100 LEU HD11 H 12.994 -15.174 -0.081 1.00 . A A . 315 LEU HD11 1 1
25 45455 1 1 100 LEU HD12 H 12.493 -14.134 -1.414 1.00 . A A . 315 LEU HD12 1 1
25 45456 1 1 100 LEU HD13 H 11.284 -15.016 -0.482 1.00 . A A . 315 LEU HD13 1 1
25 45457 1 1 100 LEU HD21 H 13.369 -11.818 1.389 1.00 . A A . 315 LEU HD21 1 1
25 45458 1 1 100 LEU HD22 H 13.774 -12.243 -0.274 1.00 . A A . 315 LEU HD22 1 1
25 45459 1 1 100 LEU HD23 H 14.191 -13.339 1.042 1.00 . A A . 315 LEU HD23 1 1
25 45460 1 1 100 LEU HG H 11.836 -13.718 1.497 1.00 . A A . 315 LEU HG 1 1
25 45461 1 1 100 LEU N N 10.334 -10.356 -1.190 1.00 . A A . 315 LEU N 1 1
25 45462 1 1 100 LEU O O 12.817 -12.400 -2.658 1.00 . A A . 315 LEU O 1 1
25 45463 1 1 101 ASP C C 11.183 -11.976 -5.541 1.00 . A A . 316 ASP C 1 1
25 45464 1 1 101 ASP CA C 10.736 -12.913 -4.421 1.00 . A A . 316 ASP CA 1 1
25 45465 1 1 101 ASP CB C 9.399 -13.568 -4.788 1.00 . A A . 316 ASP CB 1 1
25 45466 1 1 101 ASP CG C 9.085 -14.787 -3.940 1.00 . A A . 316 ASP CG 1 1
25 45467 1 1 101 ASP H H 9.759 -11.849 -2.871 1.00 . A A . 316 ASP H 1 1
25 45468 1 1 101 ASP HA H 11.482 -13.687 -4.303 1.00 . A A . 316 ASP HA 1 1
25 45469 1 1 101 ASP HB2 H 8.605 -12.848 -4.656 1.00 . A A . 316 ASP HB2 1 1
25 45470 1 1 101 ASP HB3 H 9.431 -13.874 -5.824 1.00 . A A . 316 ASP HB3 1 1
25 45471 1 1 101 ASP N N 10.632 -12.205 -3.148 1.00 . A A . 316 ASP N 1 1
25 45472 1 1 101 ASP O O 11.192 -12.350 -6.716 1.00 . A A . 316 ASP O 1 1
25 45473 1 1 101 ASP OD1 O 9.524 -15.898 -4.308 1.00 . A A . 316 ASP OD1 1 1
25 45474 1 1 101 ASP OD2 O 8.389 -14.647 -2.909 1.00 . A A . 316 ASP OD2 1 1
25 45475 1 1 102 ASP C C 13.499 -9.979 -6.442 1.00 . A A . 317 ASP C 1 1
25 45476 1 1 102 ASP CA C 12.021 -9.765 -6.130 1.00 . A A . 317 ASP CA 1 1
25 45477 1 1 102 ASP CB C 11.789 -8.357 -5.575 1.00 . A A . 317 ASP CB 1 1
25 45478 1 1 102 ASP CG C 12.244 -7.266 -6.523 1.00 . A A . 317 ASP CG 1 1
25 45479 1 1 102 ASP H H 11.534 -10.525 -4.218 1.00 . A A . 317 ASP H 1 1
25 45480 1 1 102 ASP HA H 11.450 -9.888 -7.037 1.00 . A A . 317 ASP HA 1 1
25 45481 1 1 102 ASP HB2 H 10.735 -8.224 -5.389 1.00 . A A . 317 ASP HB2 1 1
25 45482 1 1 102 ASP HB3 H 12.328 -8.250 -4.645 1.00 . A A . 317 ASP HB3 1 1
25 45483 1 1 102 ASP N N 11.560 -10.760 -5.169 1.00 . A A . 317 ASP N 1 1
25 45484 1 1 102 ASP O O 14.316 -10.138 -5.536 1.00 . A A . 317 ASP O 1 1
25 45485 1 1 102 ASP OD1 O 11.471 -6.905 -7.435 1.00 . A A . 317 ASP OD1 1 1
25 45486 1 1 102 ASP OD2 O 13.370 -6.762 -6.359 1.00 . A A . 317 ASP OD2 1 1
25 45487 1 1 103 VAL C C 15.974 -8.899 -8.187 1.00 . A A . 318 VAL C 1 1
25 45488 1 1 103 VAL CA C 15.218 -10.227 -8.142 1.00 . A A . 318 VAL CA 1 1
25 45489 1 1 103 VAL CB C 15.304 -10.929 -9.522 1.00 . A A . 318 VAL CB 1 1
25 45490 1 1 103 VAL CG1 C 14.748 -10.046 -10.630 1.00 . A A . 318 VAL CG1 1 1
25 45491 1 1 103 VAL CG2 C 16.734 -11.352 -9.832 1.00 . A A . 318 VAL CG2 1 1
25 45492 1 1 103 VAL H H 13.135 -9.943 -8.407 1.00 . A A . 318 VAL H 1 1
25 45493 1 1 103 VAL HA H 15.692 -10.868 -7.412 1.00 . A A . 318 VAL HA 1 1
25 45494 1 1 103 VAL HB H 14.697 -11.821 -9.478 1.00 . A A . 318 VAL HB 1 1
25 45495 1 1 103 VAL HG11 H 15.271 -9.101 -10.634 1.00 . A A . 318 VAL HG11 1 1
25 45496 1 1 103 VAL HG12 H 13.696 -9.877 -10.461 1.00 . A A . 318 VAL HG12 1 1
25 45497 1 1 103 VAL HG13 H 14.884 -10.537 -11.582 1.00 . A A . 318 VAL HG13 1 1
25 45498 1 1 103 VAL HG21 H 17.075 -12.048 -9.079 1.00 . A A . 318 VAL HG21 1 1
25 45499 1 1 103 VAL HG22 H 17.374 -10.481 -9.834 1.00 . A A . 318 VAL HG22 1 1
25 45500 1 1 103 VAL HG23 H 16.768 -11.825 -10.801 1.00 . A A . 318 VAL HG23 1 1
25 45501 1 1 103 VAL N N 13.834 -10.034 -7.724 1.00 . A A . 318 VAL N 1 1
25 45502 1 1 103 VAL O O 17.205 -8.871 -8.127 1.00 . A A . 318 VAL O 1 1
25 45503 1 1 104 SER C C 16.609 -6.034 -7.223 1.00 . A A . 319 SER C 1 1
25 45504 1 1 104 SER CA C 15.824 -6.486 -8.455 1.00 . A A . 319 SER CA 1 1
25 45505 1 1 104 SER CB C 14.733 -5.471 -8.803 1.00 . A A . 319 SER CB 1 1
25 45506 1 1 104 SER H H 14.260 -7.873 -8.156 1.00 . A A . 319 SER H 1 1
25 45507 1 1 104 SER HA H 16.506 -6.559 -9.287 1.00 . A A . 319 SER HA 1 1
25 45508 1 1 104 SER HB2 H 14.206 -5.803 -9.684 1.00 . A A . 319 SER HB2 1 1
25 45509 1 1 104 SER HB3 H 14.039 -5.397 -7.979 1.00 . A A . 319 SER HB3 1 1
25 45510 1 1 104 SER HG H 15.250 -4.011 -10.009 1.00 . A A . 319 SER HG 1 1
25 45511 1 1 104 SER N N 15.233 -7.800 -8.254 1.00 . A A . 319 SER N 1 1
25 45512 1 1 104 SER O O 17.709 -5.491 -7.349 1.00 . A A . 319 SER O 1 1
25 45513 1 1 104 SER OG O 15.276 -4.186 -9.058 1.00 . A A . 319 SER OG 1 1
25 45514 1 1 105 LEU C C 17.850 -6.959 -4.506 1.00 . A A . 320 LEU C 1 1
25 45515 1 1 105 LEU CA C 16.781 -5.913 -4.816 1.00 . A A . 320 LEU CA 1 1
25 45516 1 1 105 LEU CB C 15.841 -5.698 -3.614 1.00 . A A . 320 LEU CB 1 1
25 45517 1 1 105 LEU CD1 C 14.969 -8.047 -3.443 1.00 . A A . 320 LEU CD1 1 1
25 45518 1 1 105 LEU CD2 C 13.765 -6.202 -2.305 1.00 . A A . 320 LEU CD2 1 1
25 45519 1 1 105 LEU CG C 14.593 -6.586 -3.521 1.00 . A A . 320 LEU CG 1 1
25 45520 1 1 105 LEU H H 15.147 -6.632 -5.980 1.00 . A A . 320 LEU H 1 1
25 45521 1 1 105 LEU HA H 17.291 -4.980 -5.011 1.00 . A A . 320 LEU HA 1 1
25 45522 1 1 105 LEU HB2 H 16.421 -5.851 -2.717 1.00 . A A . 320 LEU HB2 1 1
25 45523 1 1 105 LEU HB3 H 15.516 -4.670 -3.629 1.00 . A A . 320 LEU HB3 1 1
25 45524 1 1 105 LEU HD11 H 15.446 -8.347 -4.364 1.00 . A A . 320 LEU HD11 1 1
25 45525 1 1 105 LEU HD12 H 14.083 -8.641 -3.282 1.00 . A A . 320 LEU HD12 1 1
25 45526 1 1 105 LEU HD13 H 15.656 -8.190 -2.623 1.00 . A A . 320 LEU HD13 1 1
25 45527 1 1 105 LEU HD21 H 13.577 -5.139 -2.316 1.00 . A A . 320 LEU HD21 1 1
25 45528 1 1 105 LEU HD22 H 14.303 -6.468 -1.403 1.00 . A A . 320 LEU HD22 1 1
25 45529 1 1 105 LEU HD23 H 12.824 -6.735 -2.329 1.00 . A A . 320 LEU HD23 1 1
25 45530 1 1 105 LEU HG H 13.985 -6.441 -4.401 1.00 . A A . 320 LEU HG 1 1
25 45531 1 1 105 LEU N N 16.056 -6.247 -6.035 1.00 . A A . 320 LEU N 1 1
25 45532 1 1 105 LEU O O 17.736 -8.128 -4.883 1.00 . A A . 320 LEU O 1 1
25 45533 1 1 106 SER C C 19.881 -8.173 -2.294 1.00 . A A . 321 SER C 1 1
25 45534 1 1 106 SER CA C 20.068 -7.329 -3.562 1.00 . A A . 321 SER CA 1 1
25 45535 1 1 106 SER CB C 21.277 -6.399 -3.434 1.00 . A A . 321 SER CB 1 1
25 45536 1 1 106 SER H H 18.874 -5.591 -3.488 1.00 . A A . 321 SER H 1 1
25 45537 1 1 106 SER HA H 20.215 -7.987 -4.404 1.00 . A A . 321 SER HA 1 1
25 45538 1 1 106 SER HB2 H 21.170 -5.788 -2.549 1.00 . A A . 321 SER HB2 1 1
25 45539 1 1 106 SER HB3 H 22.178 -6.985 -3.360 1.00 . A A . 321 SER HB3 1 1
25 45540 1 1 106 SER HG H 21.005 -6.011 -5.336 1.00 . A A . 321 SER HG 1 1
25 45541 1 1 106 SER N N 18.893 -6.514 -3.828 1.00 . A A . 321 SER N 1 1
25 45542 1 1 106 SER O O 18.981 -7.899 -1.502 1.00 . A A . 321 SER O 1 1
25 45543 1 1 106 SER OG O 21.375 -5.552 -4.568 1.00 . A A . 321 SER OG 1 1
25 45544 1 1 107 PRO C C 20.303 -9.478 0.379 1.00 . A A . 322 PRO C 1 1
25 45545 1 1 107 PRO CA C 20.655 -10.141 -0.955 1.00 . A A . 322 PRO CA 1 1
25 45546 1 1 107 PRO CB C 22.069 -10.707 -0.909 1.00 . A A . 322 PRO CB 1 1
25 45547 1 1 107 PRO CD C 21.802 -9.623 -3.035 1.00 . A A . 322 PRO CD 1 1
25 45548 1 1 107 PRO CG C 22.482 -10.777 -2.337 1.00 . A A . 322 PRO CG 1 1
25 45549 1 1 107 PRO HA H 19.960 -10.945 -1.138 1.00 . A A . 322 PRO HA 1 1
25 45550 1 1 107 PRO HB2 H 22.708 -10.046 -0.340 1.00 . A A . 322 PRO HB2 1 1
25 45551 1 1 107 PRO HB3 H 22.055 -11.686 -0.454 1.00 . A A . 322 PRO HB3 1 1
25 45552 1 1 107 PRO HD2 H 22.499 -8.816 -3.183 1.00 . A A . 322 PRO HD2 1 1
25 45553 1 1 107 PRO HD3 H 21.393 -9.946 -3.981 1.00 . A A . 322 PRO HD3 1 1
25 45554 1 1 107 PRO HG2 H 23.555 -10.678 -2.412 1.00 . A A . 322 PRO HG2 1 1
25 45555 1 1 107 PRO HG3 H 22.162 -11.715 -2.766 1.00 . A A . 322 PRO HG3 1 1
25 45556 1 1 107 PRO N N 20.719 -9.223 -2.106 1.00 . A A . 322 PRO N 1 1
25 45557 1 1 107 PRO O O 19.352 -9.887 1.044 1.00 . A A . 322 PRO O 1 1
25 45558 1 1 108 GLU C C 19.479 -7.117 2.107 1.00 . A A . 323 GLU C 1 1
25 45559 1 1 108 GLU CA C 20.841 -7.802 2.054 1.00 . A A . 323 GLU CA 1 1
25 45560 1 1 108 GLU CB C 21.953 -6.796 2.337 1.00 . A A . 323 GLU CB 1 1
25 45561 1 1 108 GLU CD C 24.411 -6.426 2.737 1.00 . A A . 323 GLU CD 1 1
25 45562 1 1 108 GLU CG C 23.320 -7.439 2.485 1.00 . A A . 323 GLU CG 1 1
25 45563 1 1 108 GLU H H 21.769 -8.130 0.172 1.00 . A A . 323 GLU H 1 1
25 45564 1 1 108 GLU HA H 20.865 -8.568 2.815 1.00 . A A . 323 GLU HA 1 1
25 45565 1 1 108 GLU HB2 H 21.996 -6.085 1.525 1.00 . A A . 323 GLU HB2 1 1
25 45566 1 1 108 GLU HB3 H 21.724 -6.271 3.254 1.00 . A A . 323 GLU HB3 1 1
25 45567 1 1 108 GLU HG2 H 23.290 -8.127 3.315 1.00 . A A . 323 GLU HG2 1 1
25 45568 1 1 108 GLU HG3 H 23.550 -7.979 1.578 1.00 . A A . 323 GLU HG3 1 1
25 45569 1 1 108 GLU N N 21.055 -8.455 0.765 1.00 . A A . 323 GLU N 1 1
25 45570 1 1 108 GLU O O 18.827 -7.086 3.149 1.00 . A A . 323 GLU O 1 1
25 45571 1 1 108 GLU OE1 O 24.897 -5.818 1.764 1.00 . A A . 323 GLU OE1 1 1
25 45572 1 1 108 GLU OE2 O 24.795 -6.235 3.908 1.00 . A A . 323 GLU OE2 1 1
25 45573 1 1 109 GLN C C 16.631 -7.002 1.028 1.00 . A A . 324 GLN C 1 1
25 45574 1 1 109 GLN CA C 17.734 -5.955 0.889 1.00 . A A . 324 GLN CA 1 1
25 45575 1 1 109 GLN CB C 17.594 -5.208 -0.436 1.00 . A A . 324 GLN CB 1 1
25 45576 1 1 109 GLN CD C 18.522 -3.456 -1.993 1.00 . A A . 324 GLN CD 1 1
25 45577 1 1 109 GLN CG C 18.630 -4.114 -0.634 1.00 . A A . 324 GLN CG 1 1
25 45578 1 1 109 GLN H H 19.599 -6.654 0.171 1.00 . A A . 324 GLN H 1 1
25 45579 1 1 109 GLN HA H 17.654 -5.252 1.705 1.00 . A A . 324 GLN HA 1 1
25 45580 1 1 109 GLN HB2 H 17.695 -5.916 -1.244 1.00 . A A . 324 GLN HB2 1 1
25 45581 1 1 109 GLN HB3 H 16.612 -4.758 -0.483 1.00 . A A . 324 GLN HB3 1 1
25 45582 1 1 109 GLN HE21 H 17.331 -2.049 -1.257 1.00 . A A . 324 GLN HE21 1 1
25 45583 1 1 109 GLN HE22 H 17.685 -1.935 -2.948 1.00 . A A . 324 GLN HE22 1 1
25 45584 1 1 109 GLN HG2 H 18.489 -3.360 0.126 1.00 . A A . 324 GLN HG2 1 1
25 45585 1 1 109 GLN HG3 H 19.615 -4.546 -0.534 1.00 . A A . 324 GLN HG3 1 1
25 45586 1 1 109 GLN N N 19.038 -6.595 0.973 1.00 . A A . 324 GLN N 1 1
25 45587 1 1 109 GLN NE2 N 17.772 -2.373 -2.075 1.00 . A A . 324 GLN NE2 1 1
25 45588 1 1 109 GLN O O 15.565 -6.730 1.574 1.00 . A A . 324 GLN O 1 1
25 45589 1 1 109 GLN OE1 O 19.122 -3.914 -2.961 1.00 . A A . 324 GLN OE1 1 1
25 45590 1 1 110 ARG C C 15.841 -9.734 2.135 1.00 . A A . 325 ARG C 1 1
25 45591 1 1 110 ARG CA C 15.990 -9.330 0.669 1.00 . A A . 325 ARG CA 1 1
25 45592 1 1 110 ARG CB C 16.491 -10.512 -0.164 1.00 . A A . 325 ARG CB 1 1
25 45593 1 1 110 ARG CD C 17.326 -11.239 -2.443 1.00 . A A . 325 ARG CD 1 1
25 45594 1 1 110 ARG CG C 16.678 -10.141 -1.618 1.00 . A A . 325 ARG CG 1 1
25 45595 1 1 110 ARG CZ C 18.163 -11.510 -4.760 1.00 . A A . 325 ARG CZ 1 1
25 45596 1 1 110 ARG H H 17.752 -8.337 0.043 1.00 . A A . 325 ARG H 1 1
25 45597 1 1 110 ARG HA H 15.026 -9.013 0.291 1.00 . A A . 325 ARG HA 1 1
25 45598 1 1 110 ARG HB2 H 17.439 -10.847 0.232 1.00 . A A . 325 ARG HB2 1 1
25 45599 1 1 110 ARG HB3 H 15.775 -11.318 -0.105 1.00 . A A . 325 ARG HB3 1 1
25 45600 1 1 110 ARG HD2 H 18.258 -11.523 -1.979 1.00 . A A . 325 ARG HD2 1 1
25 45601 1 1 110 ARG HD3 H 16.663 -12.089 -2.480 1.00 . A A . 325 ARG HD3 1 1
25 45602 1 1 110 ARG HE H 17.322 -9.851 -4.026 1.00 . A A . 325 ARG HE 1 1
25 45603 1 1 110 ARG HG2 H 15.710 -9.928 -2.043 1.00 . A A . 325 ARG HG2 1 1
25 45604 1 1 110 ARG HG3 H 17.297 -9.254 -1.665 1.00 . A A . 325 ARG HG3 1 1
25 45605 1 1 110 ARG HH11 H 18.373 -13.170 -3.613 1.00 . A A . 325 ARG HH11 1 1
25 45606 1 1 110 ARG HH12 H 18.959 -13.312 -5.237 1.00 . A A . 325 ARG HH12 1 1
25 45607 1 1 110 ARG HH21 H 18.090 -10.032 -6.148 1.00 . A A . 325 ARG HH21 1 1
25 45608 1 1 110 ARG HH22 H 18.811 -11.518 -6.684 1.00 . A A . 325 ARG HH22 1 1
25 45609 1 1 110 ARG N N 16.908 -8.206 0.534 1.00 . A A . 325 ARG N 1 1
25 45610 1 1 110 ARG NE N 17.588 -10.777 -3.809 1.00 . A A . 325 ARG NE 1 1
25 45611 1 1 110 ARG NH1 N 18.528 -12.764 -4.519 1.00 . A A . 325 ARG NH1 1 1
25 45612 1 1 110 ARG NH2 N 18.368 -10.979 -5.961 1.00 . A A . 325 ARG NH2 1 1
25 45613 1 1 110 ARG O O 14.812 -10.271 2.541 1.00 . A A . 325 ARG O 1 1
25 45614 1 1 111 ALA C C 15.907 -8.723 5.062 1.00 . A A . 326 ALA C 1 1
25 45615 1 1 111 ALA CA C 16.820 -9.725 4.362 1.00 . A A . 326 ALA CA 1 1
25 45616 1 1 111 ALA CB C 18.215 -9.681 4.963 1.00 . A A . 326 ALA CB 1 1
25 45617 1 1 111 ALA H H 17.687 -9.078 2.541 1.00 . A A . 326 ALA H 1 1
25 45618 1 1 111 ALA HA H 16.421 -10.720 4.504 1.00 . A A . 326 ALA HA 1 1
25 45619 1 1 111 ALA HB1 H 18.627 -8.689 4.843 1.00 . A A . 326 ALA HB1 1 1
25 45620 1 1 111 ALA HB2 H 18.846 -10.396 4.459 1.00 . A A . 326 ALA HB2 1 1
25 45621 1 1 111 ALA HB3 H 18.161 -9.923 6.013 1.00 . A A . 326 ALA HB3 1 1
25 45622 1 1 111 ALA N N 16.870 -9.460 2.930 1.00 . A A . 326 ALA N 1 1
25 45623 1 1 111 ALA O O 15.434 -8.961 6.174 1.00 . A A . 326 ALA O 1 1
25 45624 1 1 112 TYR C C 13.383 -6.732 4.261 1.00 . A A . 327 TYR C 1 1
25 45625 1 1 112 TYR CA C 14.754 -6.588 4.908 1.00 . A A . 327 TYR CA 1 1
25 45626 1 1 112 TYR CB C 15.300 -5.183 4.650 1.00 . A A . 327 TYR CB 1 1
25 45627 1 1 112 TYR CD1 C 16.226 -4.216 6.784 1.00 . A A . 327 TYR CD1 1 1
25 45628 1 1 112 TYR CD2 C 17.770 -5.014 5.157 1.00 . A A . 327 TYR CD2 1 1
25 45629 1 1 112 TYR CE1 C 17.272 -3.860 7.610 1.00 . A A . 327 TYR CE1 1 1
25 45630 1 1 112 TYR CE2 C 18.823 -4.660 5.978 1.00 . A A . 327 TYR CE2 1 1
25 45631 1 1 112 TYR CG C 16.455 -4.799 5.546 1.00 . A A . 327 TYR CG 1 1
25 45632 1 1 112 TYR CZ C 18.568 -4.083 7.204 1.00 . A A . 327 TYR CZ 1 1
25 45633 1 1 112 TYR H H 16.131 -7.440 3.548 1.00 . A A . 327 TYR H 1 1
25 45634 1 1 112 TYR HA H 14.653 -6.737 5.973 1.00 . A A . 327 TYR HA 1 1
25 45635 1 1 112 TYR HB2 H 15.641 -5.121 3.629 1.00 . A A . 327 TYR HB2 1 1
25 45636 1 1 112 TYR HB3 H 14.508 -4.464 4.804 1.00 . A A . 327 TYR HB3 1 1
25 45637 1 1 112 TYR HD1 H 15.208 -4.043 7.101 1.00 . A A . 327 TYR HD1 1 1
25 45638 1 1 112 TYR HD2 H 17.966 -5.467 4.195 1.00 . A A . 327 TYR HD2 1 1
25 45639 1 1 112 TYR HE1 H 17.072 -3.408 8.570 1.00 . A A . 327 TYR HE1 1 1
25 45640 1 1 112 TYR HE2 H 19.841 -4.835 5.658 1.00 . A A . 327 TYR HE2 1 1
25 45641 1 1 112 TYR HH H 20.220 -3.155 7.538 1.00 . A A . 327 TYR HH 1 1
25 45642 1 1 112 TYR N N 15.672 -7.598 4.401 1.00 . A A . 327 TYR N 1 1
25 45643 1 1 112 TYR O O 12.465 -5.969 4.561 1.00 . A A . 327 TYR O 1 1
25 45644 1 1 112 TYR OH O 19.613 -3.727 8.027 1.00 . A A . 327 TYR OH 1 1
25 45645 1 1 113 ALA C C 10.904 -8.383 3.632 1.00 . A A . 328 ALA C 1 1
25 45646 1 1 113 ALA CA C 11.996 -7.937 2.669 1.00 . A A . 328 ALA CA 1 1
25 45647 1 1 113 ALA CB C 12.175 -8.951 1.558 1.00 . A A . 328 ALA CB 1 1
25 45648 1 1 113 ALA H H 14.017 -8.289 3.182 1.00 . A A . 328 ALA H 1 1
25 45649 1 1 113 ALA HA H 11.701 -7.003 2.219 1.00 . A A . 328 ALA HA 1 1
25 45650 1 1 113 ALA HB1 H 12.948 -8.613 0.885 1.00 . A A . 328 ALA HB1 1 1
25 45651 1 1 113 ALA HB2 H 11.247 -9.054 1.017 1.00 . A A . 328 ALA HB2 1 1
25 45652 1 1 113 ALA HB3 H 12.455 -9.903 1.982 1.00 . A A . 328 ALA HB3 1 1
25 45653 1 1 113 ALA N N 13.251 -7.709 3.370 1.00 . A A . 328 ALA N 1 1
25 45654 1 1 113 ALA O O 11.105 -9.287 4.445 1.00 . A A . 328 ALA O 1 1
25 45655 1 1 114 ASN C C 7.527 -8.761 3.826 1.00 . A A . 329 ASN C 1 1
25 45656 1 1 114 ASN CA C 8.654 -7.957 4.457 1.00 . A A . 329 ASN CA 1 1
25 45657 1 1 114 ASN CB C 8.124 -6.600 4.940 1.00 . A A . 329 ASN CB 1 1
25 45658 1 1 114 ASN CG C 9.149 -5.832 5.757 1.00 . A A . 329 ASN CG 1 1
25 45659 1 1 114 ASN H H 9.607 -7.160 2.751 1.00 . A A . 329 ASN H 1 1
25 45660 1 1 114 ASN HA H 9.043 -8.504 5.302 1.00 . A A . 329 ASN HA 1 1
25 45661 1 1 114 ASN HB2 H 7.854 -6.001 4.084 1.00 . A A . 329 ASN HB2 1 1
25 45662 1 1 114 ASN HB3 H 7.249 -6.759 5.553 1.00 . A A . 329 ASN HB3 1 1
25 45663 1 1 114 ASN HD21 H 8.462 -4.100 5.053 1.00 . A A . 329 ASN HD21 1 1
25 45664 1 1 114 ASN HD22 H 9.784 -3.996 6.164 1.00 . A A . 329 ASN HD22 1 1
25 45665 1 1 114 ASN N N 9.743 -7.758 3.511 1.00 . A A . 329 ASN N 1 1
25 45666 1 1 114 ASN ND2 N 9.128 -4.512 5.649 1.00 . A A . 329 ASN ND2 1 1
25 45667 1 1 114 ASN O O 6.844 -9.531 4.502 1.00 . A A . 329 ASN O 1 1
25 45668 1 1 114 ASN OD1 O 9.960 -6.422 6.471 1.00 . A A . 329 ASN OD1 1 1
25 45669 1 1 115 VAL C C 6.828 -10.165 0.723 1.00 . A A . 330 VAL C 1 1
25 45670 1 1 115 VAL CA C 6.269 -9.265 1.817 1.00 . A A . 330 VAL CA 1 1
25 45671 1 1 115 VAL CB C 5.261 -8.265 1.203 1.00 . A A . 330 VAL CB 1 1
25 45672 1 1 115 VAL CG1 C 4.635 -7.399 2.287 1.00 . A A . 330 VAL CG1 1 1
25 45673 1 1 115 VAL CG2 C 5.925 -7.396 0.144 1.00 . A A . 330 VAL CG2 1 1
25 45674 1 1 115 VAL H H 7.959 -8.015 2.019 1.00 . A A . 330 VAL H 1 1
25 45675 1 1 115 VAL HA H 5.741 -9.880 2.532 1.00 . A A . 330 VAL HA 1 1
25 45676 1 1 115 VAL HB H 4.472 -8.829 0.728 1.00 . A A . 330 VAL HB 1 1
25 45677 1 1 115 VAL HG11 H 5.410 -6.859 2.809 1.00 . A A . 330 VAL HG11 1 1
25 45678 1 1 115 VAL HG12 H 4.100 -8.027 2.985 1.00 . A A . 330 VAL HG12 1 1
25 45679 1 1 115 VAL HG13 H 3.948 -6.698 1.835 1.00 . A A . 330 VAL HG13 1 1
25 45680 1 1 115 VAL HG21 H 5.202 -6.700 -0.254 1.00 . A A . 330 VAL HG21 1 1
25 45681 1 1 115 VAL HG22 H 6.299 -8.022 -0.652 1.00 . A A . 330 VAL HG22 1 1
25 45682 1 1 115 VAL HG23 H 6.745 -6.850 0.588 1.00 . A A . 330 VAL HG23 1 1
25 45683 1 1 115 VAL N N 7.343 -8.590 2.524 1.00 . A A . 330 VAL N 1 1
25 45684 1 1 115 VAL O O 8.029 -10.148 0.451 1.00 . A A . 330 VAL O 1 1
25 45685 1 1 116 ASN C C 6.451 -11.189 -2.305 1.00 . A A . 331 ASN C 1 1
25 45686 1 1 116 ASN CA C 6.404 -11.870 -0.942 1.00 . A A . 331 ASN CA 1 1
25 45687 1 1 116 ASN CB C 5.496 -13.109 -0.992 1.00 . A A . 331 ASN CB 1 1
25 45688 1 1 116 ASN CG C 4.035 -12.792 -1.294 1.00 . A A . 331 ASN CG 1 1
25 45689 1 1 116 ASN H H 5.016 -10.915 0.346 1.00 . A A . 331 ASN H 1 1
25 45690 1 1 116 ASN HA H 7.405 -12.189 -0.691 1.00 . A A . 331 ASN HA 1 1
25 45691 1 1 116 ASN HB2 H 5.859 -13.775 -1.757 1.00 . A A . 331 ASN HB2 1 1
25 45692 1 1 116 ASN HB3 H 5.543 -13.613 -0.037 1.00 . A A . 331 ASN HB3 1 1
25 45693 1 1 116 ASN HD21 H 3.825 -14.540 -2.213 1.00 . A A . 331 ASN HD21 1 1
25 45694 1 1 116 ASN HD22 H 2.412 -13.543 -2.158 1.00 . A A . 331 ASN HD22 1 1
25 45695 1 1 116 ASN N N 5.968 -10.948 0.100 1.00 . A A . 331 ASN N 1 1
25 45696 1 1 116 ASN ND2 N 3.358 -13.716 -1.956 1.00 . A A . 331 ASN ND2 1 1
25 45697 1 1 116 ASN O O 7.454 -11.275 -3.016 1.00 . A A . 331 ASN O 1 1
25 45698 1 1 116 ASN OD1 O 3.521 -11.729 -0.938 1.00 . A A . 331 ASN OD1 1 1
25 45699 1 1 117 THR C C 5.142 -8.356 -3.828 1.00 . A A . 332 THR C 1 1
25 45700 1 1 117 THR CA C 5.261 -9.871 -3.956 1.00 . A A . 332 THR CA 1 1
25 45701 1 1 117 THR CB C 4.035 -10.430 -4.718 1.00 . A A . 332 THR CB 1 1
25 45702 1 1 117 THR CG2 C 2.749 -10.191 -3.940 1.00 . A A . 332 THR CG2 1 1
25 45703 1 1 117 THR H H 4.650 -10.392 -2.007 1.00 . A A . 332 THR H 1 1
25 45704 1 1 117 THR HA H 6.149 -10.107 -4.524 1.00 . A A . 332 THR HA 1 1
25 45705 1 1 117 THR HB H 4.165 -11.495 -4.841 1.00 . A A . 332 THR HB 1 1
25 45706 1 1 117 THR HG1 H 3.724 -8.884 -5.914 1.00 . A A . 332 THR HG1 1 1
25 45707 1 1 117 THR HG21 H 2.810 -10.690 -2.983 1.00 . A A . 332 THR HG21 1 1
25 45708 1 1 117 THR HG22 H 1.912 -10.584 -4.497 1.00 . A A . 332 THR HG22 1 1
25 45709 1 1 117 THR HG23 H 2.613 -9.132 -3.786 1.00 . A A . 332 THR HG23 1 1
25 45710 1 1 117 THR N N 5.381 -10.492 -2.651 1.00 . A A . 332 THR N 1 1
25 45711 1 1 117 THR O O 4.633 -7.841 -2.832 1.00 . A A . 332 THR O 1 1
25 45712 1 1 117 THR OG1 O 3.925 -9.825 -6.014 1.00 . A A . 332 THR OG1 1 1
25 45713 1 1 118 SER C C 4.145 -5.800 -5.358 1.00 . A A . 333 SER C 1 1
25 45714 1 1 118 SER CA C 5.537 -6.208 -4.886 1.00 . A A . 333 SER CA 1 1
25 45715 1 1 118 SER CB C 6.617 -5.645 -5.814 1.00 . A A . 333 SER CB 1 1
25 45716 1 1 118 SER H H 6.072 -8.125 -5.575 1.00 . A A . 333 SER H 1 1
25 45717 1 1 118 SER HA H 5.693 -5.828 -3.887 1.00 . A A . 333 SER HA 1 1
25 45718 1 1 118 SER HB2 H 6.450 -4.588 -5.958 1.00 . A A . 333 SER HB2 1 1
25 45719 1 1 118 SER HB3 H 7.588 -5.798 -5.367 1.00 . A A . 333 SER HB3 1 1
25 45720 1 1 118 SER HG H 6.963 -7.172 -7.001 1.00 . A A . 333 SER HG 1 1
25 45721 1 1 118 SER N N 5.635 -7.655 -4.836 1.00 . A A . 333 SER N 1 1
25 45722 1 1 118 SER O O 3.334 -6.654 -5.733 1.00 . A A . 333 SER O 1 1
25 45723 1 1 118 SER OG O 6.592 -6.284 -7.081 1.00 . A A . 333 SER OG 1 1
25 45724 1 1 119 LEU C C 2.388 -3.996 -7.207 1.00 . A A . 334 LEU C 1 1
25 45725 1 1 119 LEU CA C 2.553 -4.004 -5.688 1.00 . A A . 334 LEU CA 1 1
25 45726 1 1 119 LEU CB C 2.371 -2.593 -5.110 1.00 . A A . 334 LEU CB 1 1
25 45727 1 1 119 LEU CD1 C 0.132 -2.948 -4.044 1.00 . A A . 334 LEU CD1 1 1
25 45728 1 1 119 LEU CD2 C 0.898 -0.634 -4.569 1.00 . A A . 334 LEU CD2 1 1
25 45729 1 1 119 LEU CG C 0.928 -2.093 -5.009 1.00 . A A . 334 LEU CG 1 1
25 45730 1 1 119 LEU H H 4.575 -3.866 -5.101 1.00 . A A . 334 LEU H 1 1
25 45731 1 1 119 LEU HA H 1.819 -4.666 -5.257 1.00 . A A . 334 LEU HA 1 1
25 45732 1 1 119 LEU HB2 H 2.800 -2.578 -4.119 1.00 . A A . 334 LEU HB2 1 1
25 45733 1 1 119 LEU HB3 H 2.921 -1.903 -5.730 1.00 . A A . 334 LEU HB3 1 1
25 45734 1 1 119 LEU HD11 H 0.192 -3.982 -4.345 1.00 . A A . 334 LEU HD11 1 1
25 45735 1 1 119 LEU HD12 H -0.899 -2.630 -4.056 1.00 . A A . 334 LEU HD12 1 1
25 45736 1 1 119 LEU HD13 H 0.533 -2.839 -3.048 1.00 . A A . 334 LEU HD13 1 1
25 45737 1 1 119 LEU HD21 H 1.338 -0.544 -3.587 1.00 . A A . 334 LEU HD21 1 1
25 45738 1 1 119 LEU HD22 H -0.126 -0.282 -4.541 1.00 . A A . 334 LEU HD22 1 1
25 45739 1 1 119 LEU HD23 H 1.462 -0.037 -5.271 1.00 . A A . 334 LEU HD23 1 1
25 45740 1 1 119 LEU HG H 0.457 -2.163 -5.975 1.00 . A A . 334 LEU HG 1 1
25 45741 1 1 119 LEU N N 3.871 -4.504 -5.339 1.00 . A A . 334 LEU N 1 1
25 45742 1 1 119 LEU O O 2.929 -3.131 -7.896 1.00 . A A . 334 LEU O 1 1
25 45743 1 1 120 ALA C C 0.330 -4.147 -9.625 1.00 . A A . 335 ALA C 1 1
25 45744 1 1 120 ALA CA C 1.419 -5.105 -9.156 1.00 . A A . 335 ALA CA 1 1
25 45745 1 1 120 ALA CB C 1.055 -6.542 -9.496 1.00 . A A . 335 ALA CB 1 1
25 45746 1 1 120 ALA H H 1.240 -5.622 -7.113 1.00 . A A . 335 ALA H 1 1
25 45747 1 1 120 ALA HA H 2.343 -4.862 -9.662 1.00 . A A . 335 ALA HA 1 1
25 45748 1 1 120 ALA HB1 H 0.103 -6.786 -9.049 1.00 . A A . 335 ALA HB1 1 1
25 45749 1 1 120 ALA HB2 H 1.814 -7.206 -9.114 1.00 . A A . 335 ALA HB2 1 1
25 45750 1 1 120 ALA HB3 H 0.988 -6.650 -10.568 1.00 . A A . 335 ALA HB3 1 1
25 45751 1 1 120 ALA N N 1.643 -4.970 -7.719 1.00 . A A . 335 ALA N 1 1
25 45752 1 1 120 ALA O O -0.319 -3.493 -8.812 1.00 . A A . 335 ALA O 1 1
25 45753 1 1 121 ASP C C -2.214 -3.340 -11.461 1.00 . A A . 336 ASP C 1 1
25 45754 1 1 121 ASP CA C -0.718 -3.053 -11.554 1.00 . A A . 336 ASP CA 1 1
25 45755 1 1 121 ASP CB C -0.330 -2.843 -13.024 1.00 . A A . 336 ASP CB 1 1
25 45756 1 1 121 ASP CG C -0.635 -4.041 -13.905 1.00 . A A . 336 ASP CG 1 1
25 45757 1 1 121 ASP H H 0.509 -4.785 -11.516 1.00 . A A . 336 ASP H 1 1
25 45758 1 1 121 ASP HA H -0.519 -2.137 -11.019 1.00 . A A . 336 ASP HA 1 1
25 45759 1 1 121 ASP HB2 H -0.871 -1.993 -13.412 1.00 . A A . 336 ASP HB2 1 1
25 45760 1 1 121 ASP HB3 H 0.730 -2.639 -13.081 1.00 . A A . 336 ASP HB3 1 1
25 45761 1 1 121 ASP N N 0.110 -4.098 -10.940 1.00 . A A . 336 ASP N 1 1
25 45762 1 1 121 ASP O O -3.016 -2.640 -12.077 1.00 . A A . 336 ASP O 1 1
25 45763 1 1 121 ASP OD1 O -1.757 -4.123 -14.450 1.00 . A A . 336 ASP OD1 1 1
25 45764 1 1 121 ASP OD2 O 0.256 -4.901 -14.070 1.00 . A A . 336 ASP OD2 1 1
25 45765 1 1 122 ALA C C -4.305 -5.039 -9.056 1.00 . A A . 337 ALA C 1 1
25 45766 1 1 122 ALA CA C -4.009 -4.645 -10.498 1.00 . A A . 337 ALA CA 1 1
25 45767 1 1 122 ALA CB C -4.451 -5.743 -11.453 1.00 . A A . 337 ALA CB 1 1
25 45768 1 1 122 ALA H H -1.921 -4.880 -10.230 1.00 . A A . 337 ALA H 1 1
25 45769 1 1 122 ALA HA H -4.570 -3.753 -10.734 1.00 . A A . 337 ALA HA 1 1
25 45770 1 1 122 ALA HB1 H -4.214 -5.456 -12.466 1.00 . A A . 337 ALA HB1 1 1
25 45771 1 1 122 ALA HB2 H -5.517 -5.890 -11.361 1.00 . A A . 337 ALA HB2 1 1
25 45772 1 1 122 ALA HB3 H -3.940 -6.662 -11.209 1.00 . A A . 337 ALA HB3 1 1
25 45773 1 1 122 ALA N N -2.597 -4.338 -10.684 1.00 . A A . 337 ALA N 1 1
25 45774 1 1 122 ALA O O -5.183 -5.864 -8.792 1.00 . A A . 337 ALA O 1 1
25 45775 1 1 123 MET C C -4.899 -3.874 -6.145 1.00 . A A . 338 MET C 1 1
25 45776 1 1 123 MET CA C -3.786 -4.743 -6.709 1.00 . A A . 338 MET CA 1 1
25 45777 1 1 123 MET CB C -2.499 -4.529 -5.910 1.00 . A A . 338 MET CB 1 1
25 45778 1 1 123 MET CE C -0.117 -7.925 -6.312 1.00 . A A . 338 MET CE 1 1
25 45779 1 1 123 MET CG C -1.343 -5.428 -6.329 1.00 . A A . 338 MET CG 1 1
25 45780 1 1 123 MET H H -2.922 -3.763 -8.373 1.00 . A A . 338 MET H 1 1
25 45781 1 1 123 MET HA H -4.080 -5.780 -6.633 1.00 . A A . 338 MET HA 1 1
25 45782 1 1 123 MET HB2 H -2.185 -3.503 -6.029 1.00 . A A . 338 MET HB2 1 1
25 45783 1 1 123 MET HB3 H -2.707 -4.711 -4.865 1.00 . A A . 338 MET HB3 1 1
25 45784 1 1 123 MET HE1 H 0.389 -7.626 -7.217 1.00 . A A . 338 MET HE1 1 1
25 45785 1 1 123 MET HE2 H -0.209 -9.001 -6.290 1.00 . A A . 338 MET HE2 1 1
25 45786 1 1 123 MET HE3 H 0.453 -7.596 -5.456 1.00 . A A . 338 MET HE3 1 1
25 45787 1 1 123 MET HG2 H -1.061 -5.179 -7.340 1.00 . A A . 338 MET HG2 1 1
25 45788 1 1 123 MET HG3 H -0.506 -5.244 -5.671 1.00 . A A . 338 MET HG3 1 1
25 45789 1 1 123 MET N N -3.584 -4.440 -8.117 1.00 . A A . 338 MET N 1 1
25 45790 1 1 123 MET O O -4.925 -2.661 -6.370 1.00 . A A . 338 MET O 1 1
25 45791 1 1 123 MET SD S -1.748 -7.185 -6.264 1.00 . A A . 338 MET SD 1 1
25 45792 1 1 124 ALA C C -6.555 -3.237 -3.468 1.00 . A A . 339 ALA C 1 1
25 45793 1 1 124 ALA CA C -6.940 -3.782 -4.838 1.00 . A A . 339 ALA CA 1 1
25 45794 1 1 124 ALA CB C -8.142 -4.702 -4.720 1.00 . A A . 339 ALA CB 1 1
25 45795 1 1 124 ALA H H -5.771 -5.469 -5.320 1.00 . A A . 339 ALA H 1 1
25 45796 1 1 124 ALA HA H -7.204 -2.958 -5.488 1.00 . A A . 339 ALA HA 1 1
25 45797 1 1 124 ALA HB1 H -8.424 -5.051 -5.701 1.00 . A A . 339 ALA HB1 1 1
25 45798 1 1 124 ALA HB2 H -8.967 -4.165 -4.276 1.00 . A A . 339 ALA HB2 1 1
25 45799 1 1 124 ALA HB3 H -7.884 -5.546 -4.099 1.00 . A A . 339 ALA HB3 1 1
25 45800 1 1 124 ALA N N -5.828 -4.497 -5.439 1.00 . A A . 339 ALA N 1 1
25 45801 1 1 124 ALA O O -6.003 -3.958 -2.636 1.00 . A A . 339 ALA O 1 1
25 45802 1 1 125 VAL C C -7.840 -1.129 -1.192 1.00 . A A . 340 VAL C 1 1
25 45803 1 1 125 VAL CA C -6.550 -1.315 -1.979 1.00 . A A . 340 VAL CA 1 1
25 45804 1 1 125 VAL CB C -5.886 0.061 -2.185 1.00 . A A . 340 VAL CB 1 1
25 45805 1 1 125 VAL CG1 C -5.385 0.625 -0.864 1.00 . A A . 340 VAL CG1 1 1
25 45806 1 1 125 VAL CG2 C -4.756 -0.033 -3.196 1.00 . A A . 340 VAL CG2 1 1
25 45807 1 1 125 VAL H H -7.258 -1.438 -3.964 1.00 . A A . 340 VAL H 1 1
25 45808 1 1 125 VAL HA H -5.876 -1.946 -1.418 1.00 . A A . 340 VAL HA 1 1
25 45809 1 1 125 VAL HB H -6.631 0.739 -2.576 1.00 . A A . 340 VAL HB 1 1
25 45810 1 1 125 VAL HG11 H -6.220 0.777 -0.198 1.00 . A A . 340 VAL HG11 1 1
25 45811 1 1 125 VAL HG12 H -4.887 1.568 -1.041 1.00 . A A . 340 VAL HG12 1 1
25 45812 1 1 125 VAL HG13 H -4.690 -0.071 -0.418 1.00 . A A . 340 VAL HG13 1 1
25 45813 1 1 125 VAL HG21 H -5.153 -0.337 -4.153 1.00 . A A . 340 VAL HG21 1 1
25 45814 1 1 125 VAL HG22 H -4.032 -0.759 -2.860 1.00 . A A . 340 VAL HG22 1 1
25 45815 1 1 125 VAL HG23 H -4.281 0.931 -3.293 1.00 . A A . 340 VAL HG23 1 1
25 45816 1 1 125 VAL N N -6.836 -1.964 -3.249 1.00 . A A . 340 VAL N 1 1
25 45817 1 1 125 VAL O O -8.710 -0.345 -1.582 1.00 . A A . 340 VAL O 1 1
25 45818 1 1 126 ASN C C -8.856 -1.477 2.155 1.00 . A A . 341 ASN C 1 1
25 45819 1 1 126 ASN CA C -9.181 -1.803 0.703 1.00 . A A . 341 ASN CA 1 1
25 45820 1 1 126 ASN CB C -9.920 -3.142 0.624 1.00 . A A . 341 ASN CB 1 1
25 45821 1 1 126 ASN CG C -11.293 -3.086 1.263 1.00 . A A . 341 ASN CG 1 1
25 45822 1 1 126 ASN H H -7.225 -2.435 0.187 1.00 . A A . 341 ASN H 1 1
25 45823 1 1 126 ASN HA H -9.815 -1.026 0.302 1.00 . A A . 341 ASN HA 1 1
25 45824 1 1 126 ASN HB2 H -10.037 -3.422 -0.412 1.00 . A A . 341 ASN HB2 1 1
25 45825 1 1 126 ASN HB3 H -9.337 -3.896 1.132 1.00 . A A . 341 ASN HB3 1 1
25 45826 1 1 126 ASN HD21 H -11.119 -4.970 1.858 1.00 . A A . 341 ASN HD21 1 1
25 45827 1 1 126 ASN HD22 H -12.593 -4.179 2.286 1.00 . A A . 341 ASN HD22 1 1
25 45828 1 1 126 ASN N N -7.967 -1.853 -0.096 1.00 . A A . 341 ASN N 1 1
25 45829 1 1 126 ASN ND2 N -11.710 -4.188 1.862 1.00 . A A . 341 ASN ND2 1 1
25 45830 1 1 126 ASN O O -7.891 -2.000 2.715 1.00 . A A . 341 ASN O 1 1
25 45831 1 1 126 ASN OD1 O -11.973 -2.060 1.218 1.00 . A A . 341 ASN OD1 1 1
25 45832 1 1 127 ILE C C -10.269 -1.266 5.017 1.00 . A A . 342 ILE C 1 1
25 45833 1 1 127 ILE CA C -9.500 -0.273 4.160 1.00 . A A . 342 ILE CA 1 1
25 45834 1 1 127 ILE CB C -9.976 1.164 4.487 1.00 . A A . 342 ILE CB 1 1
25 45835 1 1 127 ILE CD1 C -9.297 3.611 4.345 1.00 . A A . 342 ILE CD1 1 1
25 45836 1 1 127 ILE CG1 C -8.895 2.174 4.112 1.00 . A A . 342 ILE CG1 1 1
25 45837 1 1 127 ILE CG2 C -10.333 1.297 5.962 1.00 . A A . 342 ILE CG2 1 1
25 45838 1 1 127 ILE H H -10.342 -0.146 2.223 1.00 . A A . 342 ILE H 1 1
25 45839 1 1 127 ILE HA H -8.451 -0.344 4.409 1.00 . A A . 342 ILE HA 1 1
25 45840 1 1 127 ILE HB H -10.864 1.368 3.908 1.00 . A A . 342 ILE HB 1 1
25 45841 1 1 127 ILE HD11 H -10.171 3.841 3.756 1.00 . A A . 342 ILE HD11 1 1
25 45842 1 1 127 ILE HD12 H -8.485 4.260 4.059 1.00 . A A . 342 ILE HD12 1 1
25 45843 1 1 127 ILE HD13 H -9.520 3.755 5.391 1.00 . A A . 342 ILE HD13 1 1
25 45844 1 1 127 ILE HG12 H -8.017 1.981 4.713 1.00 . A A . 342 ILE HG12 1 1
25 45845 1 1 127 ILE HG13 H -8.647 2.059 3.067 1.00 . A A . 342 ILE HG13 1 1
25 45846 1 1 127 ILE HG21 H -10.615 2.317 6.175 1.00 . A A . 342 ILE HG21 1 1
25 45847 1 1 127 ILE HG22 H -9.478 1.025 6.564 1.00 . A A . 342 ILE HG22 1 1
25 45848 1 1 127 ILE HG23 H -11.157 0.639 6.193 1.00 . A A . 342 ILE HG23 1 1
25 45849 1 1 127 ILE N N -9.644 -0.594 2.750 1.00 . A A . 342 ILE N 1 1
25 45850 1 1 127 ILE O O -11.483 -1.425 4.868 1.00 . A A . 342 ILE O 1 1
25 45851 1 1 128 LEU C C -10.507 -2.116 8.125 1.00 . A A . 343 LEU C 1 1
25 45852 1 1 128 LEU CA C -10.173 -2.852 6.842 1.00 . A A . 343 LEU CA 1 1
25 45853 1 1 128 LEU CB C -9.243 -4.023 7.134 1.00 . A A . 343 LEU CB 1 1
25 45854 1 1 128 LEU CD1 C -7.798 -5.877 6.285 1.00 . A A . 343 LEU CD1 1 1
25 45855 1 1 128 LEU CD2 C -9.810 -5.178 4.990 1.00 . A A . 343 LEU CD2 1 1
25 45856 1 1 128 LEU CG C -8.684 -4.711 5.893 1.00 . A A . 343 LEU CG 1 1
25 45857 1 1 128 LEU H H -8.581 -1.829 5.915 1.00 . A A . 343 LEU H 1 1
25 45858 1 1 128 LEU HA H -11.086 -3.221 6.398 1.00 . A A . 343 LEU HA 1 1
25 45859 1 1 128 LEU HB2 H -8.416 -3.662 7.728 1.00 . A A . 343 LEU HB2 1 1
25 45860 1 1 128 LEU HB3 H -9.788 -4.755 7.711 1.00 . A A . 343 LEU HB3 1 1
25 45861 1 1 128 LEU HD11 H -7.375 -6.321 5.395 1.00 . A A . 343 LEU HD11 1 1
25 45862 1 1 128 LEU HD12 H -8.386 -6.614 6.810 1.00 . A A . 343 LEU HD12 1 1
25 45863 1 1 128 LEU HD13 H -7.004 -5.525 6.925 1.00 . A A . 343 LEU HD13 1 1
25 45864 1 1 128 LEU HD21 H -10.396 -4.326 4.680 1.00 . A A . 343 LEU HD21 1 1
25 45865 1 1 128 LEU HD22 H -10.437 -5.872 5.528 1.00 . A A . 343 LEU HD22 1 1
25 45866 1 1 128 LEU HD23 H -9.395 -5.665 4.121 1.00 . A A . 343 LEU HD23 1 1
25 45867 1 1 128 LEU HG H -8.085 -3.998 5.342 1.00 . A A . 343 LEU HG 1 1
25 45868 1 1 128 LEU N N -9.553 -1.941 5.901 1.00 . A A . 343 LEU N 1 1
25 45869 1 1 128 LEU O O -9.629 -1.547 8.775 1.00 . A A . 343 LEU O 1 1
25 45870 1 1 129 ASN C C -13.272 -2.263 10.395 1.00 . A A . 344 ASN C 1 1
25 45871 1 1 129 ASN CA C -12.234 -1.421 9.669 1.00 . A A . 344 ASN CA 1 1
25 45872 1 1 129 ASN CB C -12.807 -0.042 9.312 1.00 . A A . 344 ASN CB 1 1
25 45873 1 1 129 ASN CG C -13.967 -0.111 8.333 1.00 . A A . 344 ASN CG 1 1
25 45874 1 1 129 ASN H H -12.429 -2.592 7.922 1.00 . A A . 344 ASN H 1 1
25 45875 1 1 129 ASN HA H -11.381 -1.289 10.319 1.00 . A A . 344 ASN HA 1 1
25 45876 1 1 129 ASN HB2 H -13.155 0.438 10.214 1.00 . A A . 344 ASN HB2 1 1
25 45877 1 1 129 ASN HB3 H -12.025 0.560 8.871 1.00 . A A . 344 ASN HB3 1 1
25 45878 1 1 129 ASN HD21 H -12.715 -0.015 6.797 1.00 . A A . 344 ASN HD21 1 1
25 45879 1 1 129 ASN HD22 H -14.390 -0.124 6.393 1.00 . A A . 344 ASN HD22 1 1
25 45880 1 1 129 ASN N N -11.776 -2.111 8.477 1.00 . A A . 344 ASN N 1 1
25 45881 1 1 129 ASN ND2 N -13.660 -0.079 7.046 1.00 . A A . 344 ASN ND2 1 1
25 45882 1 1 129 ASN O O -14.243 -2.728 9.797 1.00 . A A . 344 ASN O 1 1
25 45883 1 1 129 ASN OD1 O -15.128 -0.198 8.730 1.00 . A A . 344 ASN OD1 1 1
25 45884 1 1 130 VAL C C -14.950 -2.318 13.174 1.00 . A A . 345 VAL C 1 1
25 45885 1 1 130 VAL CA C -13.970 -3.255 12.485 1.00 . A A . 345 VAL CA 1 1
25 45886 1 1 130 VAL CB C -13.238 -4.111 13.541 1.00 . A A . 345 VAL CB 1 1
25 45887 1 1 130 VAL CG1 C -14.223 -4.971 14.321 1.00 . A A . 345 VAL CG1 1 1
25 45888 1 1 130 VAL CG2 C -12.176 -4.979 12.880 1.00 . A A . 345 VAL CG2 1 1
25 45889 1 1 130 VAL H H -12.237 -2.117 12.092 1.00 . A A . 345 VAL H 1 1
25 45890 1 1 130 VAL HA H -14.519 -3.915 11.829 1.00 . A A . 345 VAL HA 1 1
25 45891 1 1 130 VAL HB H -12.746 -3.447 14.237 1.00 . A A . 345 VAL HB 1 1
25 45892 1 1 130 VAL HG11 H -14.731 -5.641 13.642 1.00 . A A . 345 VAL HG11 1 1
25 45893 1 1 130 VAL HG12 H -14.948 -4.337 14.808 1.00 . A A . 345 VAL HG12 1 1
25 45894 1 1 130 VAL HG13 H -13.690 -5.547 15.062 1.00 . A A . 345 VAL HG13 1 1
25 45895 1 1 130 VAL HG21 H -11.465 -4.350 12.367 1.00 . A A . 345 VAL HG21 1 1
25 45896 1 1 130 VAL HG22 H -12.646 -5.644 12.170 1.00 . A A . 345 VAL HG22 1 1
25 45897 1 1 130 VAL HG23 H -11.666 -5.560 13.633 1.00 . A A . 345 VAL HG23 1 1
25 45898 1 1 130 VAL N N -13.044 -2.486 11.676 1.00 . A A . 345 VAL N 1 1
25 45899 1 1 130 VAL O O -16.104 -2.221 12.711 1.00 . A A . 345 VAL O 1 1
25 45900 1 1 130 VAL OXT O -14.550 -1.651 14.150 1.00 . A A . 345 VAL OXT 1 1
26 45901 1 1 7 GLY C C -12.628 4.759 4.937 1.00 . A A . 222 GLY C 1 1
26 45902 1 1 7 GLY CA C -12.837 5.898 3.966 1.00 . A A . 222 GLY CA 1 1
26 45903 1 1 7 GLY H H -14.064 7.562 3.711 1.00 . A A . 222 GLY H 1 1
26 45904 1 1 7 GLY HA2 H -13.051 5.492 2.988 1.00 . A A . 222 GLY HA2 1 1
26 45905 1 1 7 GLY HA3 H -11.933 6.487 3.913 1.00 . A A . 222 GLY HA3 1 1
26 45906 1 1 7 GLY N N -13.959 6.776 4.379 1.00 . A A . 222 GLY N 1 1
26 45907 1 1 7 GLY O O -11.642 4.735 5.675 1.00 . A A . 222 GLY O 1 1
26 45908 1 1 8 SER C C -14.230 1.484 5.250 1.00 . A A . 223 SER C 1 1
26 45909 1 1 8 SER CA C -13.498 2.683 5.848 1.00 . A A . 223 SER CA 1 1
26 45910 1 1 8 SER CB C -14.117 3.070 7.191 1.00 . A A . 223 SER CB 1 1
26 45911 1 1 8 SER H H -14.309 3.883 4.318 1.00 . A A . 223 SER H 1 1
26 45912 1 1 8 SER HA H -12.461 2.425 5.996 1.00 . A A . 223 SER HA 1 1
26 45913 1 1 8 SER HB2 H -14.187 2.196 7.819 1.00 . A A . 223 SER HB2 1 1
26 45914 1 1 8 SER HB3 H -13.497 3.812 7.672 1.00 . A A . 223 SER HB3 1 1
26 45915 1 1 8 SER HG H -15.641 4.160 7.763 1.00 . A A . 223 SER HG 1 1
26 45916 1 1 8 SER N N -13.557 3.816 4.941 1.00 . A A . 223 SER N 1 1
26 45917 1 1 8 SER O O -13.700 0.374 5.210 1.00 . A A . 223 SER O 1 1
26 45918 1 1 8 SER OG O -15.414 3.608 7.007 1.00 . A A . 223 SER OG 1 1
26 45919 1 1 9 THR C C -16.390 0.900 2.674 1.00 . A A . 224 THR C 1 1
26 45920 1 1 9 THR CA C -16.250 0.669 4.176 1.00 . A A . 224 THR CA 1 1
26 45921 1 1 9 THR CB C -17.648 0.593 4.821 1.00 . A A . 224 THR CB 1 1
26 45922 1 1 9 THR CG2 C -17.580 -0.055 6.196 1.00 . A A . 224 THR CG2 1 1
26 45923 1 1 9 THR H H -15.834 2.614 4.880 1.00 . A A . 224 THR H 1 1
26 45924 1 1 9 THR HA H -15.749 -0.274 4.341 1.00 . A A . 224 THR HA 1 1
26 45925 1 1 9 THR HB H -18.287 -0.007 4.188 1.00 . A A . 224 THR HB 1 1
26 45926 1 1 9 THR HG1 H -19.011 1.961 4.401 1.00 . A A . 224 THR HG1 1 1
26 45927 1 1 9 THR HG21 H -17.203 -1.062 6.101 1.00 . A A . 224 THR HG21 1 1
26 45928 1 1 9 THR HG22 H -18.567 -0.079 6.632 1.00 . A A . 224 THR HG22 1 1
26 45929 1 1 9 THR HG23 H -16.920 0.518 6.830 1.00 . A A . 224 THR HG23 1 1
26 45930 1 1 9 THR N N -15.451 1.714 4.791 1.00 . A A . 224 THR N 1 1
26 45931 1 1 9 THR O O -16.790 1.985 2.241 1.00 . A A . 224 THR O 1 1
26 45932 1 1 9 THR OG1 O -18.208 1.910 4.937 1.00 . A A . 224 THR OG1 1 1
26 45933 1 1 10 ALA C C -15.293 1.066 -0.129 1.00 . A A . 225 ALA C 1 1
26 45934 1 1 10 ALA CA C -16.136 -0.068 0.438 1.00 . A A . 225 ALA CA 1 1
26 45935 1 1 10 ALA CB C -17.588 0.072 0.002 1.00 . A A . 225 ALA CB 1 1
26 45936 1 1 10 ALA H H -15.689 -0.937 2.311 1.00 . A A . 225 ALA H 1 1
26 45937 1 1 10 ALA HA H -15.761 -1.005 0.050 1.00 . A A . 225 ALA HA 1 1
26 45938 1 1 10 ALA HB1 H -17.988 1.004 0.373 1.00 . A A . 225 ALA HB1 1 1
26 45939 1 1 10 ALA HB2 H -18.163 -0.751 0.401 1.00 . A A . 225 ALA HB2 1 1
26 45940 1 1 10 ALA HB3 H -17.643 0.060 -1.076 1.00 . A A . 225 ALA HB3 1 1
26 45941 1 1 10 ALA N N -16.038 -0.120 1.893 1.00 . A A . 225 ALA N 1 1
26 45942 1 1 10 ALA O O -15.803 1.957 -0.813 1.00 . A A . 225 ALA O 1 1
26 45943 1 1 11 THR C C -12.916 1.958 -1.832 1.00 . A A . 226 THR C 1 1
26 45944 1 1 11 THR CA C -13.083 2.048 -0.317 1.00 . A A . 226 THR CA 1 1
26 45945 1 1 11 THR CB C -11.715 1.925 0.374 1.00 . A A . 226 THR CB 1 1
26 45946 1 1 11 THR CG2 C -11.804 2.350 1.831 1.00 . A A . 226 THR CG2 1 1
26 45947 1 1 11 THR H H -13.659 0.309 0.735 1.00 . A A . 226 THR H 1 1
26 45948 1 1 11 THR HA H -13.490 3.015 -0.072 1.00 . A A . 226 THR HA 1 1
26 45949 1 1 11 THR HB H -11.027 2.581 -0.130 1.00 . A A . 226 THR HB 1 1
26 45950 1 1 11 THR HG1 H -10.534 0.525 -0.369 1.00 . A A . 226 THR HG1 1 1
26 45951 1 1 11 THR HG21 H -10.825 2.298 2.281 1.00 . A A . 226 THR HG21 1 1
26 45952 1 1 11 THR HG22 H -12.478 1.692 2.358 1.00 . A A . 226 THR HG22 1 1
26 45953 1 1 11 THR HG23 H -12.173 3.364 1.889 1.00 . A A . 226 THR HG23 1 1
26 45954 1 1 11 THR N N -14.004 1.036 0.169 1.00 . A A . 226 THR N 1 1
26 45955 1 1 11 THR O O -12.800 2.986 -2.499 1.00 . A A . 226 THR O 1 1
26 45956 1 1 11 THR OG1 O -11.231 0.576 0.295 1.00 . A A . 226 THR OG1 1 1
26 45957 1 1 12 GLY C C -11.676 1.270 -4.435 1.00 . A A . 227 GLY C 1 1
26 45958 1 1 12 GLY CA C -12.858 0.551 -3.814 1.00 . A A . 227 GLY CA 1 1
26 45959 1 1 12 GLY H H -13.004 -0.044 -1.781 1.00 . A A . 227 GLY H 1 1
26 45960 1 1 12 GLY HA2 H -12.772 -0.504 -4.023 1.00 . A A . 227 GLY HA2 1 1
26 45961 1 1 12 GLY HA3 H -13.767 0.923 -4.261 1.00 . A A . 227 GLY HA3 1 1
26 45962 1 1 12 GLY N N -12.934 0.739 -2.371 1.00 . A A . 227 GLY N 1 1
26 45963 1 1 12 GLY O O -11.832 2.064 -5.368 1.00 . A A . 227 GLY O 1 1
26 45964 1 1 13 ILE C C -8.474 0.725 -5.242 1.00 . A A . 228 ILE C 1 1
26 45965 1 1 13 ILE CA C -9.287 1.664 -4.356 1.00 . A A . 228 ILE CA 1 1
26 45966 1 1 13 ILE CB C -8.425 2.107 -3.158 1.00 . A A . 228 ILE CB 1 1
26 45967 1 1 13 ILE CD1 C -9.659 4.325 -2.833 1.00 . A A . 228 ILE CD1 1 1
26 45968 1 1 13 ILE CG1 C -9.225 3.014 -2.215 1.00 . A A . 228 ILE CG1 1 1
26 45969 1 1 13 ILE CG2 C -7.161 2.806 -3.633 1.00 . A A . 228 ILE CG2 1 1
26 45970 1 1 13 ILE H H -10.438 0.348 -3.179 1.00 . A A . 228 ILE H 1 1
26 45971 1 1 13 ILE HA H -9.564 2.538 -4.923 1.00 . A A . 228 ILE HA 1 1
26 45972 1 1 13 ILE HB H -8.134 1.221 -2.619 1.00 . A A . 228 ILE HB 1 1
26 45973 1 1 13 ILE HD11 H -8.786 4.922 -3.061 1.00 . A A . 228 ILE HD11 1 1
26 45974 1 1 13 ILE HD12 H -10.291 4.859 -2.140 1.00 . A A . 228 ILE HD12 1 1
26 45975 1 1 13 ILE HD13 H -10.207 4.130 -3.743 1.00 . A A . 228 ILE HD13 1 1
26 45976 1 1 13 ILE HG12 H -10.114 2.491 -1.899 1.00 . A A . 228 ILE HG12 1 1
26 45977 1 1 13 ILE HG13 H -8.621 3.241 -1.347 1.00 . A A . 228 ILE HG13 1 1
26 45978 1 1 13 ILE HG21 H -6.605 2.145 -4.284 1.00 . A A . 228 ILE HG21 1 1
26 45979 1 1 13 ILE HG22 H -6.551 3.067 -2.781 1.00 . A A . 228 ILE HG22 1 1
26 45980 1 1 13 ILE HG23 H -7.429 3.706 -4.174 1.00 . A A . 228 ILE HG23 1 1
26 45981 1 1 13 ILE N N -10.499 1.009 -3.900 1.00 . A A . 228 ILE N 1 1
26 45982 1 1 13 ILE O O -8.385 -0.470 -4.967 1.00 . A A . 228 ILE O 1 1
26 45983 1 1 14 THR C C -5.626 1.105 -7.229 1.00 . A A . 229 THR C 1 1
26 45984 1 1 14 THR CA C -7.012 0.475 -7.159 1.00 . A A . 229 THR CA 1 1
26 45985 1 1 14 THR CB C -7.585 0.327 -8.584 1.00 . A A . 229 THR CB 1 1
26 45986 1 1 14 THR CG2 C -8.779 -0.614 -8.585 1.00 . A A . 229 THR CG2 1 1
26 45987 1 1 14 THR H H -8.060 2.199 -6.527 1.00 . A A . 229 THR H 1 1
26 45988 1 1 14 THR HA H -6.924 -0.511 -6.726 1.00 . A A . 229 THR HA 1 1
26 45989 1 1 14 THR HB H -6.816 -0.092 -9.221 1.00 . A A . 229 THR HB 1 1
26 45990 1 1 14 THR HG1 H -7.204 2.205 -9.107 1.00 . A A . 229 THR HG1 1 1
26 45991 1 1 14 THR HG21 H -9.573 -0.189 -7.990 1.00 . A A . 229 THR HG21 1 1
26 45992 1 1 14 THR HG22 H -8.486 -1.567 -8.165 1.00 . A A . 229 THR HG22 1 1
26 45993 1 1 14 THR HG23 H -9.125 -0.757 -9.598 1.00 . A A . 229 THR HG23 1 1
26 45994 1 1 14 THR N N -7.893 1.258 -6.307 1.00 . A A . 229 THR N 1 1
26 45995 1 1 14 THR O O -5.451 2.290 -6.929 1.00 . A A . 229 THR O 1 1
26 45996 1 1 14 THR OG1 O -7.972 1.611 -9.100 1.00 . A A . 229 THR OG1 1 1
26 45997 1 1 15 VAL C C -3.120 1.455 -9.126 1.00 . A A . 230 VAL C 1 1
26 45998 1 1 15 VAL CA C -3.281 0.771 -7.768 1.00 . A A . 230 VAL CA 1 1
26 45999 1 1 15 VAL CB C -2.275 -0.399 -7.659 1.00 . A A . 230 VAL CB 1 1
26 46000 1 1 15 VAL CG1 C -2.310 -1.255 -8.906 1.00 . A A . 230 VAL CG1 1 1
26 46001 1 1 15 VAL CG2 C -0.868 0.102 -7.396 1.00 . A A . 230 VAL CG2 1 1
26 46002 1 1 15 VAL H H -4.842 -0.650 -7.762 1.00 . A A . 230 VAL H 1 1
26 46003 1 1 15 VAL HA H -3.070 1.482 -6.983 1.00 . A A . 230 VAL HA 1 1
26 46004 1 1 15 VAL HB H -2.568 -1.024 -6.830 1.00 . A A . 230 VAL HB 1 1
26 46005 1 1 15 VAL HG11 H -1.599 -2.063 -8.806 1.00 . A A . 230 VAL HG11 1 1
26 46006 1 1 15 VAL HG12 H -2.052 -0.653 -9.763 1.00 . A A . 230 VAL HG12 1 1
26 46007 1 1 15 VAL HG13 H -3.302 -1.661 -9.036 1.00 . A A . 230 VAL HG13 1 1
26 46008 1 1 15 VAL HG21 H -0.813 0.506 -6.397 1.00 . A A . 230 VAL HG21 1 1
26 46009 1 1 15 VAL HG22 H -0.619 0.872 -8.112 1.00 . A A . 230 VAL HG22 1 1
26 46010 1 1 15 VAL HG23 H -0.173 -0.718 -7.490 1.00 . A A . 230 VAL HG23 1 1
26 46011 1 1 15 VAL N N -4.645 0.298 -7.602 1.00 . A A . 230 VAL N 1 1
26 46012 1 1 15 VAL O O -3.820 1.118 -10.085 1.00 . A A . 230 VAL O 1 1
26 46013 1 1 16 SER C C -0.485 2.808 -10.887 1.00 . A A . 231 SER C 1 1
26 46014 1 1 16 SER CA C -1.926 3.075 -10.471 1.00 . A A . 231 SER CA 1 1
26 46015 1 1 16 SER CB C -2.197 4.575 -10.370 1.00 . A A . 231 SER CB 1 1
26 46016 1 1 16 SER H H -1.732 2.696 -8.402 1.00 . A A . 231 SER H 1 1
26 46017 1 1 16 SER HA H -2.583 2.652 -11.215 1.00 . A A . 231 SER HA 1 1
26 46018 1 1 16 SER HB2 H -1.642 4.986 -9.540 1.00 . A A . 231 SER HB2 1 1
26 46019 1 1 16 SER HB3 H -1.888 5.057 -11.284 1.00 . A A . 231 SER HB3 1 1
26 46020 1 1 16 SER HG H -4.017 4.875 -11.023 1.00 . A A . 231 SER HG 1 1
26 46021 1 1 16 SER N N -2.219 2.419 -9.207 1.00 . A A . 231 SER N 1 1
26 46022 1 1 16 SER O O 0.424 3.588 -10.584 1.00 . A A . 231 SER O 1 1
26 46023 1 1 16 SER OG O -3.576 4.820 -10.166 1.00 . A A . 231 SER OG 1 1
26 46024 1 1 17 GLY C C 1.748 0.403 -11.062 1.00 . A A . 232 GLY C 1 1
26 46025 1 1 17 GLY CA C 1.035 1.324 -12.027 1.00 . A A . 232 GLY CA 1 1
26 46026 1 1 17 GLY H H -1.048 1.103 -11.763 1.00 . A A . 232 GLY H 1 1
26 46027 1 1 17 GLY HA2 H 0.948 0.829 -12.982 1.00 . A A . 232 GLY HA2 1 1
26 46028 1 1 17 GLY HA3 H 1.622 2.222 -12.149 1.00 . A A . 232 GLY HA3 1 1
26 46029 1 1 17 GLY N N -0.285 1.688 -11.567 1.00 . A A . 232 GLY N 1 1
26 46030 1 1 17 GLY O O 1.675 0.592 -9.843 1.00 . A A . 232 GLY O 1 1
26 46031 1 1 18 ALA C C 4.383 -0.816 -10.174 1.00 . A A . 233 ALA C 1 1
26 46032 1 1 18 ALA CA C 3.194 -1.528 -10.793 1.00 . A A . 233 ALA CA 1 1
26 46033 1 1 18 ALA CB C 3.659 -2.707 -11.630 1.00 . A A . 233 ALA CB 1 1
26 46034 1 1 18 ALA H H 2.426 -0.703 -12.579 1.00 . A A . 233 ALA H 1 1
26 46035 1 1 18 ALA HA H 2.551 -1.897 -10.007 1.00 . A A . 233 ALA HA 1 1
26 46036 1 1 18 ALA HB1 H 2.802 -3.211 -12.052 1.00 . A A . 233 ALA HB1 1 1
26 46037 1 1 18 ALA HB2 H 4.209 -3.396 -11.006 1.00 . A A . 233 ALA HB2 1 1
26 46038 1 1 18 ALA HB3 H 4.297 -2.355 -12.426 1.00 . A A . 233 ALA HB3 1 1
26 46039 1 1 18 ALA N N 2.429 -0.596 -11.605 1.00 . A A . 233 ALA N 1 1
26 46040 1 1 18 ALA O O 5.109 -0.096 -10.861 1.00 . A A . 233 ALA O 1 1
26 46041 1 1 19 GLN C C 6.286 -1.208 -7.139 1.00 . A A . 234 GLN C 1 1
26 46042 1 1 19 GLN CA C 5.625 -0.303 -8.171 1.00 . A A . 234 GLN CA 1 1
26 46043 1 1 19 GLN CB C 5.053 0.963 -7.521 1.00 . A A . 234 GLN CB 1 1
26 46044 1 1 19 GLN CD C 2.975 1.940 -6.469 1.00 . A A . 234 GLN CD 1 1
26 46045 1 1 19 GLN CG C 3.840 0.710 -6.641 1.00 . A A . 234 GLN CG 1 1
26 46046 1 1 19 GLN H H 4.007 -1.646 -8.398 1.00 . A A . 234 GLN H 1 1
26 46047 1 1 19 GLN HA H 6.368 -0.012 -8.897 1.00 . A A . 234 GLN HA 1 1
26 46048 1 1 19 GLN HB2 H 5.822 1.419 -6.912 1.00 . A A . 234 GLN HB2 1 1
26 46049 1 1 19 GLN HB3 H 4.768 1.656 -8.299 1.00 . A A . 234 GLN HB3 1 1
26 46050 1 1 19 GLN HE21 H 1.902 1.425 -8.062 1.00 . A A . 234 GLN HE21 1 1
26 46051 1 1 19 GLN HE22 H 1.411 2.881 -7.259 1.00 . A A . 234 GLN HE22 1 1
26 46052 1 1 19 GLN HG2 H 3.244 -0.071 -7.090 1.00 . A A . 234 GLN HG2 1 1
26 46053 1 1 19 GLN HG3 H 4.180 0.386 -5.667 1.00 . A A . 234 GLN HG3 1 1
26 46054 1 1 19 GLN N N 4.576 -1.005 -8.884 1.00 . A A . 234 GLN N 1 1
26 46055 1 1 19 GLN NE2 N 2.002 2.101 -7.352 1.00 . A A . 234 GLN NE2 1 1
26 46056 1 1 19 GLN O O 5.618 -1.837 -6.312 1.00 . A A . 234 GLN O 1 1
26 46057 1 1 19 GLN OE1 O 3.174 2.740 -5.553 1.00 . A A . 234 GLN OE1 1 1
26 46058 1 1 20 SER C C 9.320 -1.204 -5.484 1.00 . A A . 235 SER C 1 1
26 46059 1 1 20 SER CA C 8.376 -2.090 -6.287 1.00 . A A . 235 SER CA 1 1
26 46060 1 1 20 SER CB C 9.150 -3.169 -7.050 1.00 . A A . 235 SER CB 1 1
26 46061 1 1 20 SER H H 8.075 -0.781 -7.911 1.00 . A A . 235 SER H 1 1
26 46062 1 1 20 SER HA H 7.686 -2.567 -5.606 1.00 . A A . 235 SER HA 1 1
26 46063 1 1 20 SER HB2 H 9.914 -3.582 -6.409 1.00 . A A . 235 SER HB2 1 1
26 46064 1 1 20 SER HB3 H 8.471 -3.953 -7.349 1.00 . A A . 235 SER HB3 1 1
26 46065 1 1 20 SER HG H 9.091 -2.450 -8.875 1.00 . A A . 235 SER HG 1 1
26 46066 1 1 20 SER N N 7.603 -1.286 -7.211 1.00 . A A . 235 SER N 1 1
26 46067 1 1 20 SER O O 10.233 -0.588 -6.033 1.00 . A A . 235 SER O 1 1
26 46068 1 1 20 SER OG O 9.768 -2.634 -8.209 1.00 . A A . 235 SER OG 1 1
26 46069 1 1 21 PHE C C 11.192 -1.019 -2.959 1.00 . A A . 236 PHE C 1 1
26 46070 1 1 21 PHE CA C 9.901 -0.298 -3.315 1.00 . A A . 236 PHE CA 1 1
26 46071 1 1 21 PHE CB C 9.129 0.057 -2.043 1.00 . A A . 236 PHE CB 1 1
26 46072 1 1 21 PHE CD1 C 7.788 2.151 -2.388 1.00 . A A . 236 PHE CD1 1 1
26 46073 1 1 21 PHE CD2 C 6.655 0.054 -2.472 1.00 . A A . 236 PHE CD2 1 1
26 46074 1 1 21 PHE CE1 C 6.596 2.806 -2.631 1.00 . A A . 236 PHE CE1 1 1
26 46075 1 1 21 PHE CE2 C 5.461 0.704 -2.716 1.00 . A A . 236 PHE CE2 1 1
26 46076 1 1 21 PHE CG C 7.831 0.769 -2.306 1.00 . A A . 236 PHE CG 1 1
26 46077 1 1 21 PHE CZ C 5.432 2.082 -2.794 1.00 . A A . 236 PHE CZ 1 1
26 46078 1 1 21 PHE H H 8.357 -1.654 -3.797 1.00 . A A . 236 PHE H 1 1
26 46079 1 1 21 PHE HA H 10.141 0.610 -3.850 1.00 . A A . 236 PHE HA 1 1
26 46080 1 1 21 PHE HB2 H 8.906 -0.849 -1.500 1.00 . A A . 236 PHE HB2 1 1
26 46081 1 1 21 PHE HB3 H 9.742 0.699 -1.426 1.00 . A A . 236 PHE HB3 1 1
26 46082 1 1 21 PHE HD1 H 8.698 2.719 -2.261 1.00 . A A . 236 PHE HD1 1 1
26 46083 1 1 21 PHE HD2 H 6.677 -1.025 -2.409 1.00 . A A . 236 PHE HD2 1 1
26 46084 1 1 21 PHE HE1 H 6.574 3.883 -2.692 1.00 . A A . 236 PHE HE1 1 1
26 46085 1 1 21 PHE HE2 H 4.552 0.135 -2.844 1.00 . A A . 236 PHE HE2 1 1
26 46086 1 1 21 PHE HZ H 4.500 2.591 -2.985 1.00 . A A . 236 PHE HZ 1 1
26 46087 1 1 21 PHE N N 9.088 -1.131 -4.184 1.00 . A A . 236 PHE N 1 1
26 46088 1 1 21 PHE O O 11.304 -2.234 -3.153 1.00 . A A . 236 PHE O 1 1
26 46089 1 1 22 LYS C C 13.907 -0.342 -0.719 1.00 . A A . 237 LYS C 1 1
26 46090 1 1 22 LYS CA C 13.438 -0.871 -2.065 1.00 . A A . 237 LYS CA 1 1
26 46091 1 1 22 LYS CB C 14.511 -0.611 -3.126 1.00 . A A . 237 LYS CB 1 1
26 46092 1 1 22 LYS CD C 14.413 -2.902 -4.157 1.00 . A A . 237 LYS CD 1 1
26 46093 1 1 22 LYS CE C 14.502 -3.681 -5.456 1.00 . A A . 237 LYS CE 1 1
26 46094 1 1 22 LYS CG C 14.327 -1.405 -4.410 1.00 . A A . 237 LYS CG 1 1
26 46095 1 1 22 LYS H H 12.032 0.687 -2.338 1.00 . A A . 237 LYS H 1 1
26 46096 1 1 22 LYS HA H 13.281 -1.930 -1.975 1.00 . A A . 237 LYS HA 1 1
26 46097 1 1 22 LYS HB2 H 14.503 0.439 -3.376 1.00 . A A . 237 LYS HB2 1 1
26 46098 1 1 22 LYS HB3 H 15.476 -0.863 -2.710 1.00 . A A . 237 LYS HB3 1 1
26 46099 1 1 22 LYS HD2 H 15.293 -3.106 -3.566 1.00 . A A . 237 LYS HD2 1 1
26 46100 1 1 22 LYS HD3 H 13.532 -3.218 -3.617 1.00 . A A . 237 LYS HD3 1 1
26 46101 1 1 22 LYS HE2 H 15.371 -3.349 -6.002 1.00 . A A . 237 LYS HE2 1 1
26 46102 1 1 22 LYS HE3 H 14.608 -4.733 -5.223 1.00 . A A . 237 LYS HE3 1 1
26 46103 1 1 22 LYS HG2 H 13.356 -1.175 -4.826 1.00 . A A . 237 LYS HG2 1 1
26 46104 1 1 22 LYS HG3 H 15.098 -1.121 -5.110 1.00 . A A . 237 LYS HG3 1 1
26 46105 1 1 22 LYS HZ1 H 13.040 -2.493 -6.364 1.00 . A A . 237 LYS HZ1 1 1
26 46106 1 1 22 LYS HZ2 H 12.494 -4.038 -5.925 1.00 . A A . 237 LYS HZ2 1 1
26 46107 1 1 22 LYS HZ3 H 13.492 -3.842 -7.274 1.00 . A A . 237 LYS HZ3 1 1
26 46108 1 1 22 LYS N N 12.168 -0.279 -2.453 1.00 . A A . 237 LYS N 1 1
26 46109 1 1 22 LYS NZ N 13.297 -3.498 -6.311 1.00 . A A . 237 LYS NZ 1 1
26 46110 1 1 22 LYS O O 13.921 0.866 -0.486 1.00 . A A . 237 LYS O 1 1
26 46111 1 1 23 PRO C C 16.323 -0.730 1.476 1.00 . A A . 238 PRO C 1 1
26 46112 1 1 23 PRO CA C 14.807 -0.883 1.493 1.00 . A A . 238 PRO CA 1 1
26 46113 1 1 23 PRO CB C 14.388 -2.066 2.358 1.00 . A A . 238 PRO CB 1 1
26 46114 1 1 23 PRO CD C 14.260 -2.711 0.019 1.00 . A A . 238 PRO CD 1 1
26 46115 1 1 23 PRO CG C 14.354 -3.244 1.433 1.00 . A A . 238 PRO CG 1 1
26 46116 1 1 23 PRO HA H 14.354 0.023 1.865 1.00 . A A . 238 PRO HA 1 1
26 46117 1 1 23 PRO HB2 H 15.111 -2.206 3.150 1.00 . A A . 238 PRO HB2 1 1
26 46118 1 1 23 PRO HB3 H 13.415 -1.874 2.785 1.00 . A A . 238 PRO HB3 1 1
26 46119 1 1 23 PRO HD2 H 15.104 -3.045 -0.565 1.00 . A A . 238 PRO HD2 1 1
26 46120 1 1 23 PRO HD3 H 13.336 -3.028 -0.439 1.00 . A A . 238 PRO HD3 1 1
26 46121 1 1 23 PRO HG2 H 15.258 -3.821 1.550 1.00 . A A . 238 PRO HG2 1 1
26 46122 1 1 23 PRO HG3 H 13.493 -3.857 1.656 1.00 . A A . 238 PRO HG3 1 1
26 46123 1 1 23 PRO N N 14.291 -1.247 0.189 1.00 . A A . 238 PRO N 1 1
26 46124 1 1 23 PRO O O 17.040 -1.620 1.021 1.00 . A A . 238 PRO O 1 1
26 46125 1 1 24 VAL C C 18.895 -0.047 3.156 1.00 . A A . 239 VAL C 1 1
26 46126 1 1 24 VAL CA C 18.236 0.658 1.974 1.00 . A A . 239 VAL CA 1 1
26 46127 1 1 24 VAL CB C 18.532 2.177 2.025 1.00 . A A . 239 VAL CB 1 1
26 46128 1 1 24 VAL CG1 C 18.002 2.799 3.308 1.00 . A A . 239 VAL CG1 1 1
26 46129 1 1 24 VAL CG2 C 20.022 2.443 1.876 1.00 . A A . 239 VAL CG2 1 1
26 46130 1 1 24 VAL H H 16.192 1.066 2.328 1.00 . A A . 239 VAL H 1 1
26 46131 1 1 24 VAL HA H 18.654 0.262 1.058 1.00 . A A . 239 VAL HA 1 1
26 46132 1 1 24 VAL HB H 18.024 2.645 1.195 1.00 . A A . 239 VAL HB 1 1
26 46133 1 1 24 VAL HG11 H 16.934 2.650 3.365 1.00 . A A . 239 VAL HG11 1 1
26 46134 1 1 24 VAL HG12 H 18.218 3.858 3.311 1.00 . A A . 239 VAL HG12 1 1
26 46135 1 1 24 VAL HG13 H 18.476 2.331 4.157 1.00 . A A . 239 VAL HG13 1 1
26 46136 1 1 24 VAL HG21 H 20.358 2.080 0.917 1.00 . A A . 239 VAL HG21 1 1
26 46137 1 1 24 VAL HG22 H 20.559 1.936 2.663 1.00 . A A . 239 VAL HG22 1 1
26 46138 1 1 24 VAL HG23 H 20.205 3.505 1.943 1.00 . A A . 239 VAL HG23 1 1
26 46139 1 1 24 VAL N N 16.808 0.396 1.959 1.00 . A A . 239 VAL N 1 1
26 46140 1 1 24 VAL O O 18.319 -0.133 4.244 1.00 . A A . 239 VAL O 1 1
26 46141 1 1 25 ALA C C 21.856 -0.223 4.550 1.00 . A A . 240 ALA C 1 1
26 46142 1 1 25 ALA CA C 20.848 -1.214 3.992 1.00 . A A . 240 ALA CA 1 1
26 46143 1 1 25 ALA CB C 21.546 -2.464 3.478 1.00 . A A . 240 ALA CB 1 1
26 46144 1 1 25 ALA H H 20.456 -0.557 2.023 1.00 . A A . 240 ALA H 1 1
26 46145 1 1 25 ALA HA H 20.162 -1.501 4.777 1.00 . A A . 240 ALA HA 1 1
26 46146 1 1 25 ALA HB1 H 22.244 -2.192 2.700 1.00 . A A . 240 ALA HB1 1 1
26 46147 1 1 25 ALA HB2 H 20.813 -3.149 3.079 1.00 . A A . 240 ALA HB2 1 1
26 46148 1 1 25 ALA HB3 H 22.078 -2.939 4.289 1.00 . A A . 240 ALA HB3 1 1
26 46149 1 1 25 ALA N N 20.082 -0.587 2.930 1.00 . A A . 240 ALA N 1 1
26 46150 1 1 25 ALA O O 22.085 0.833 3.953 1.00 . A A . 240 ALA O 1 1
26 46151 1 1 26 TRP C C 24.758 0.227 5.534 1.00 . A A . 241 TRP C 1 1
26 46152 1 1 26 TRP CA C 23.438 0.354 6.279 1.00 . A A . 241 TRP CA 1 1
26 46153 1 1 26 TRP CB C 23.630 0.062 7.768 1.00 . A A . 241 TRP CB 1 1
26 46154 1 1 26 TRP CD1 C 25.748 0.996 8.870 1.00 . A A . 241 TRP CD1 1 1
26 46155 1 1 26 TRP CD2 C 24.037 2.436 8.789 1.00 . A A . 241 TRP CD2 1 1
26 46156 1 1 26 TRP CE2 C 25.127 3.073 9.406 1.00 . A A . 241 TRP CE2 1 1
26 46157 1 1 26 TRP CE3 C 22.845 3.148 8.626 1.00 . A A . 241 TRP CE3 1 1
26 46158 1 1 26 TRP CG C 24.454 1.107 8.455 1.00 . A A . 241 TRP CG 1 1
26 46159 1 1 26 TRP CH2 C 23.885 5.061 9.686 1.00 . A A . 241 TRP CH2 1 1
26 46160 1 1 26 TRP CZ2 C 25.063 4.387 9.860 1.00 . A A . 241 TRP CZ2 1 1
26 46161 1 1 26 TRP CZ3 C 22.782 4.453 9.076 1.00 . A A . 241 TRP CZ3 1 1
26 46162 1 1 26 TRP H H 22.245 -1.390 6.128 1.00 . A A . 241 TRP H 1 1
26 46163 1 1 26 TRP HA H 23.073 1.365 6.164 1.00 . A A . 241 TRP HA 1 1
26 46164 1 1 26 TRP HB2 H 22.665 0.020 8.250 1.00 . A A . 241 TRP HB2 1 1
26 46165 1 1 26 TRP HB3 H 24.129 -0.889 7.882 1.00 . A A . 241 TRP HB3 1 1
26 46166 1 1 26 TRP HD1 H 26.348 0.105 8.758 1.00 . A A . 241 TRP HD1 1 1
26 46167 1 1 26 TRP HE1 H 27.049 2.343 9.820 1.00 . A A . 241 TRP HE1 1 1
26 46168 1 1 26 TRP HE3 H 21.984 2.695 8.157 1.00 . A A . 241 TRP HE3 1 1
26 46169 1 1 26 TRP HH2 H 23.791 6.081 10.024 1.00 . A A . 241 TRP HH2 1 1
26 46170 1 1 26 TRP HZ2 H 25.903 4.870 10.332 1.00 . A A . 241 TRP HZ2 1 1
26 46171 1 1 26 TRP HZ3 H 21.868 5.019 8.958 1.00 . A A . 241 TRP HZ3 1 1
26 46172 1 1 26 TRP N N 22.456 -0.539 5.688 1.00 . A A . 241 TRP N 1 1
26 46173 1 1 26 TRP NE1 N 26.160 2.173 9.444 1.00 . A A . 241 TRP NE1 1 1
26 46174 1 1 26 TRP O O 25.495 1.206 5.369 1.00 . A A . 241 TRP O 1 1
26 46175 1 1 27 GLN C C 25.970 -0.553 2.879 1.00 . A A . 242 GLN C 1 1
26 46176 1 1 27 GLN CA C 26.199 -1.226 4.225 1.00 . A A . 242 GLN CA 1 1
26 46177 1 1 27 GLN CB C 26.427 -2.729 4.045 1.00 . A A . 242 GLN CB 1 1
26 46178 1 1 27 GLN CD C 28.905 -2.594 3.537 1.00 . A A . 242 GLN CD 1 1
26 46179 1 1 27 GLN CG C 27.546 -3.074 3.071 1.00 . A A . 242 GLN CG 1 1
26 46180 1 1 27 GLN H H 24.470 -1.740 5.327 1.00 . A A . 242 GLN H 1 1
26 46181 1 1 27 GLN HA H 27.066 -0.786 4.698 1.00 . A A . 242 GLN HA 1 1
26 46182 1 1 27 GLN HB2 H 26.671 -3.160 5.004 1.00 . A A . 242 GLN HB2 1 1
26 46183 1 1 27 GLN HB3 H 25.514 -3.178 3.683 1.00 . A A . 242 GLN HB3 1 1
26 46184 1 1 27 GLN HE21 H 29.231 -4.329 4.443 1.00 . A A . 242 GLN HE21 1 1
26 46185 1 1 27 GLN HE22 H 30.508 -3.170 4.557 1.00 . A A . 242 GLN HE22 1 1
26 46186 1 1 27 GLN HG2 H 27.584 -4.147 2.953 1.00 . A A . 242 GLN HG2 1 1
26 46187 1 1 27 GLN HG3 H 27.327 -2.618 2.117 1.00 . A A . 242 GLN HG3 1 1
26 46188 1 1 27 GLN N N 25.049 -0.987 5.080 1.00 . A A . 242 GLN N 1 1
26 46189 1 1 27 GLN NE2 N 29.617 -3.447 4.254 1.00 . A A . 242 GLN NE2 1 1
26 46190 1 1 27 GLN O O 25.222 -1.054 2.035 1.00 . A A . 242 GLN O 1 1
26 46191 1 1 27 GLN OE1 O 29.315 -1.470 3.249 1.00 . A A . 242 GLN OE1 1 1
26 46192 1 1 28 LEU C C 27.382 2.589 1.570 1.00 . A A . 243 LEU C 1 1
26 46193 1 1 28 LEU CA C 26.426 1.407 1.512 1.00 . A A . 243 LEU CA 1 1
26 46194 1 1 28 LEU CB C 24.976 1.905 1.432 1.00 . A A . 243 LEU CB 1 1
26 46195 1 1 28 LEU CD1 C 24.702 1.715 -1.055 1.00 . A A . 243 LEU CD1 1 1
26 46196 1 1 28 LEU CD2 C 23.201 3.221 0.263 1.00 . A A . 243 LEU CD2 1 1
26 46197 1 1 28 LEU CG C 24.602 2.642 0.146 1.00 . A A . 243 LEU CG 1 1
26 46198 1 1 28 LEU H H 27.248 0.886 3.383 1.00 . A A . 243 LEU H 1 1
26 46199 1 1 28 LEU HA H 26.650 0.808 0.643 1.00 . A A . 243 LEU HA 1 1
26 46200 1 1 28 LEU HB2 H 24.321 1.052 1.535 1.00 . A A . 243 LEU HB2 1 1
26 46201 1 1 28 LEU HB3 H 24.803 2.570 2.264 1.00 . A A . 243 LEU HB3 1 1
26 46202 1 1 28 LEU HD11 H 25.720 1.370 -1.161 1.00 . A A . 243 LEU HD11 1 1
26 46203 1 1 28 LEU HD12 H 24.407 2.248 -1.946 1.00 . A A . 243 LEU HD12 1 1
26 46204 1 1 28 LEU HD13 H 24.048 0.868 -0.910 1.00 . A A . 243 LEU HD13 1 1
26 46205 1 1 28 LEU HD21 H 22.498 2.426 0.451 1.00 . A A . 243 LEU HD21 1 1
26 46206 1 1 28 LEU HD22 H 22.941 3.723 -0.657 1.00 . A A . 243 LEU HD22 1 1
26 46207 1 1 28 LEU HD23 H 23.170 3.928 1.079 1.00 . A A . 243 LEU HD23 1 1
26 46208 1 1 28 LEU HG H 25.292 3.462 -0.005 1.00 . A A . 243 LEU HG 1 1
26 46209 1 1 28 LEU N N 26.615 0.586 2.695 1.00 . A A . 243 LEU N 1 1
26 46210 1 1 28 LEU O O 27.020 3.679 2.011 1.00 . A A . 243 LEU O 1 1
26 46211 1 1 29 ASP C C 29.734 4.151 -0.093 1.00 . A A . 244 ASP C 1 1
26 46212 1 1 29 ASP CA C 29.641 3.384 1.221 1.00 . A A . 244 ASP CA 1 1
26 46213 1 1 29 ASP CB C 30.993 2.753 1.568 1.00 . A A . 244 ASP CB 1 1
26 46214 1 1 29 ASP CG C 31.538 1.868 0.464 1.00 . A A . 244 ASP CG 1 1
26 46215 1 1 29 ASP H H 28.837 1.478 0.782 1.00 . A A . 244 ASP H 1 1
26 46216 1 1 29 ASP HA H 29.365 4.073 2.004 1.00 . A A . 244 ASP HA 1 1
26 46217 1 1 29 ASP HB2 H 31.709 3.537 1.757 1.00 . A A . 244 ASP HB2 1 1
26 46218 1 1 29 ASP HB3 H 30.881 2.153 2.460 1.00 . A A . 244 ASP HB3 1 1
26 46219 1 1 29 ASP N N 28.611 2.360 1.151 1.00 . A A . 244 ASP N 1 1
26 46220 1 1 29 ASP O O 30.362 5.206 -0.161 1.00 . A A . 244 ASP O 1 1
26 46221 1 1 29 ASP OD1 O 30.869 0.878 0.093 1.00 . A A . 244 ASP OD1 1 1
26 46222 1 1 29 ASP OD2 O 32.650 2.151 -0.031 1.00 . A A . 244 ASP OD2 1 1
26 46223 1 1 30 ASN C C 27.988 5.276 -2.584 1.00 . A A . 245 ASN C 1 1
26 46224 1 1 30 ASN CA C 29.116 4.261 -2.446 1.00 . A A . 245 ASN CA 1 1
26 46225 1 1 30 ASN CB C 28.990 3.218 -3.563 1.00 . A A . 245 ASN CB 1 1
26 46226 1 1 30 ASN CG C 30.208 2.326 -3.696 1.00 . A A . 245 ASN CG 1 1
26 46227 1 1 30 ASN H H 28.615 2.775 -1.017 1.00 . A A . 245 ASN H 1 1
26 46228 1 1 30 ASN HA H 30.059 4.773 -2.551 1.00 . A A . 245 ASN HA 1 1
26 46229 1 1 30 ASN HB2 H 28.134 2.591 -3.362 1.00 . A A . 245 ASN HB2 1 1
26 46230 1 1 30 ASN HB3 H 28.838 3.729 -4.502 1.00 . A A . 245 ASN HB3 1 1
26 46231 1 1 30 ASN HD21 H 29.074 0.851 -4.389 1.00 . A A . 245 ASN HD21 1 1
26 46232 1 1 30 ASN HD22 H 30.764 0.503 -4.262 1.00 . A A . 245 ASN HD22 1 1
26 46233 1 1 30 ASN N N 29.098 3.623 -1.132 1.00 . A A . 245 ASN N 1 1
26 46234 1 1 30 ASN ND2 N 29.994 1.105 -4.163 1.00 . A A . 245 ASN ND2 1 1
26 46235 1 1 30 ASN O O 28.017 6.135 -3.467 1.00 . A A . 245 ASN O 1 1
26 46236 1 1 30 ASN OD1 O 31.332 2.728 -3.395 1.00 . A A . 245 ASN OD1 1 1
26 46237 1 1 31 ASP C C 25.287 6.416 -0.452 1.00 . A A . 246 ASP C 1 1
26 46238 1 1 31 ASP CA C 25.814 6.031 -1.829 1.00 . A A . 246 ASP CA 1 1
26 46239 1 1 31 ASP CB C 24.730 5.303 -2.628 1.00 . A A . 246 ASP CB 1 1
26 46240 1 1 31 ASP CG C 23.624 6.223 -3.096 1.00 . A A . 246 ASP CG 1 1
26 46241 1 1 31 ASP H H 27.056 4.544 -0.975 1.00 . A A . 246 ASP H 1 1
26 46242 1 1 31 ASP HA H 26.099 6.927 -2.359 1.00 . A A . 246 ASP HA 1 1
26 46243 1 1 31 ASP HB2 H 25.179 4.845 -3.496 1.00 . A A . 246 ASP HB2 1 1
26 46244 1 1 31 ASP HB3 H 24.295 4.535 -2.007 1.00 . A A . 246 ASP HB3 1 1
26 46245 1 1 31 ASP N N 26.993 5.183 -1.714 1.00 . A A . 246 ASP N 1 1
26 46246 1 1 31 ASP O O 25.464 5.682 0.520 1.00 . A A . 246 ASP O 1 1
26 46247 1 1 31 ASP OD1 O 23.751 6.794 -4.199 1.00 . A A . 246 ASP OD1 1 1
26 46248 1 1 31 ASP OD2 O 22.622 6.379 -2.368 1.00 . A A . 246 ASP OD2 1 1
26 46249 1 1 32 GLY C C 22.622 7.996 0.980 1.00 . A A . 247 GLY C 1 1
26 46250 1 1 32 GLY CA C 24.134 8.043 0.898 1.00 . A A . 247 GLY CA 1 1
26 46251 1 1 32 GLY H H 24.493 8.099 -1.184 1.00 . A A . 247 GLY H 1 1
26 46252 1 1 32 GLY HA2 H 24.544 7.429 1.685 1.00 . A A . 247 GLY HA2 1 1
26 46253 1 1 32 GLY HA3 H 24.461 9.061 1.042 1.00 . A A . 247 GLY HA3 1 1
26 46254 1 1 32 GLY N N 24.637 7.566 -0.371 1.00 . A A . 247 GLY N 1 1
26 46255 1 1 32 GLY O O 21.983 8.979 1.356 1.00 . A A . 247 GLY O 1 1
26 46256 1 1 33 ASN C C 20.179 6.271 2.113 1.00 . A A . 248 ASN C 1 1
26 46257 1 1 33 ASN CA C 20.601 6.658 0.695 1.00 . A A . 248 ASN CA 1 1
26 46258 1 1 33 ASN CB C 20.178 5.579 -0.314 1.00 . A A . 248 ASN CB 1 1
26 46259 1 1 33 ASN CG C 18.683 5.568 -0.604 1.00 . A A . 248 ASN CG 1 1
26 46260 1 1 33 ASN H H 22.615 6.112 0.322 1.00 . A A . 248 ASN H 1 1
26 46261 1 1 33 ASN HA H 20.129 7.594 0.431 1.00 . A A . 248 ASN HA 1 1
26 46262 1 1 33 ASN HB2 H 20.699 5.744 -1.244 1.00 . A A . 248 ASN HB2 1 1
26 46263 1 1 33 ASN HB3 H 20.456 4.609 0.074 1.00 . A A . 248 ASN HB3 1 1
26 46264 1 1 33 ASN HD21 H 18.936 6.936 -2.017 1.00 . A A . 248 ASN HD21 1 1
26 46265 1 1 33 ASN HD22 H 17.313 6.404 -1.763 1.00 . A A . 248 ASN HD22 1 1
26 46266 1 1 33 ASN N N 22.051 6.850 0.637 1.00 . A A . 248 ASN N 1 1
26 46267 1 1 33 ASN ND2 N 18.268 6.383 -1.556 1.00 . A A . 248 ASN ND2 1 1
26 46268 1 1 33 ASN O O 19.154 5.634 2.327 1.00 . A A . 248 ASN O 1 1
26 46269 1 1 33 ASN OD1 O 17.911 4.827 0.008 1.00 . A A . 248 ASN OD1 1 1
26 46270 1 1 34 LYS C C 19.740 7.341 5.075 1.00 . A A . 249 LYS C 1 1
26 46271 1 1 34 LYS CA C 20.719 6.342 4.477 1.00 . A A . 249 LYS CA 1 1
26 46272 1 1 34 LYS CB C 22.017 6.339 5.289 1.00 . A A . 249 LYS CB 1 1
26 46273 1 1 34 LYS CD C 24.328 5.402 5.604 1.00 . A A . 249 LYS CD 1 1
26 46274 1 1 34 LYS CE C 25.491 4.697 4.926 1.00 . A A . 249 LYS CE 1 1
26 46275 1 1 34 LYS CG C 23.104 5.452 4.702 1.00 . A A . 249 LYS CG 1 1
26 46276 1 1 34 LYS H H 21.771 7.209 2.860 1.00 . A A . 249 LYS H 1 1
26 46277 1 1 34 LYS HA H 20.278 5.357 4.509 1.00 . A A . 249 LYS HA 1 1
26 46278 1 1 34 LYS HB2 H 22.397 7.348 5.341 1.00 . A A . 249 LYS HB2 1 1
26 46279 1 1 34 LYS HB3 H 21.801 5.993 6.288 1.00 . A A . 249 LYS HB3 1 1
26 46280 1 1 34 LYS HD2 H 24.624 6.411 5.850 1.00 . A A . 249 LYS HD2 1 1
26 46281 1 1 34 LYS HD3 H 24.073 4.869 6.509 1.00 . A A . 249 LYS HD3 1 1
26 46282 1 1 34 LYS HE2 H 26.295 4.589 5.639 1.00 . A A . 249 LYS HE2 1 1
26 46283 1 1 34 LYS HE3 H 25.164 3.721 4.602 1.00 . A A . 249 LYS HE3 1 1
26 46284 1 1 34 LYS HG2 H 22.714 4.451 4.584 1.00 . A A . 249 LYS HG2 1 1
26 46285 1 1 34 LYS HG3 H 23.393 5.843 3.738 1.00 . A A . 249 LYS HG3 1 1
26 46286 1 1 34 LYS HZ1 H 26.745 4.920 3.268 1.00 . A A . 249 LYS HZ1 1 1
26 46287 1 1 34 LYS HZ2 H 26.371 6.377 4.049 1.00 . A A . 249 LYS HZ2 1 1
26 46288 1 1 34 LYS HZ3 H 25.219 5.623 3.074 1.00 . A A . 249 LYS HZ3 1 1
26 46289 1 1 34 LYS N N 20.986 6.671 3.085 1.00 . A A . 249 LYS N 1 1
26 46290 1 1 34 LYS NZ N 25.990 5.457 3.748 1.00 . A A . 249 LYS NZ 1 1
26 46291 1 1 34 LYS O O 18.667 6.969 5.547 1.00 . A A . 249 LYS O 1 1
26 46292 1 1 35 VAL C C 18.410 10.275 4.477 1.00 . A A . 250 VAL C 1 1
26 46293 1 1 35 VAL CA C 19.268 9.672 5.586 1.00 . A A . 250 VAL CA 1 1
26 46294 1 1 35 VAL CB C 20.125 10.771 6.264 1.00 . A A . 250 VAL CB 1 1
26 46295 1 1 35 VAL CG1 C 19.259 11.782 6.999 1.00 . A A . 250 VAL CG1 1 1
26 46296 1 1 35 VAL CG2 C 21.134 10.147 7.217 1.00 . A A . 250 VAL CG2 1 1
26 46297 1 1 35 VAL H H 20.979 8.851 4.646 1.00 . A A . 250 VAL H 1 1
26 46298 1 1 35 VAL HA H 18.623 9.232 6.323 1.00 . A A . 250 VAL HA 1 1
26 46299 1 1 35 VAL HB H 20.672 11.296 5.494 1.00 . A A . 250 VAL HB 1 1
26 46300 1 1 35 VAL HG11 H 18.713 11.284 7.786 1.00 . A A . 250 VAL HG11 1 1
26 46301 1 1 35 VAL HG12 H 18.563 12.232 6.307 1.00 . A A . 250 VAL HG12 1 1
26 46302 1 1 35 VAL HG13 H 19.887 12.550 7.427 1.00 . A A . 250 VAL HG13 1 1
26 46303 1 1 35 VAL HG21 H 20.611 9.593 7.982 1.00 . A A . 250 VAL HG21 1 1
26 46304 1 1 35 VAL HG22 H 21.722 10.927 7.678 1.00 . A A . 250 VAL HG22 1 1
26 46305 1 1 35 VAL HG23 H 21.783 9.481 6.669 1.00 . A A . 250 VAL HG23 1 1
26 46306 1 1 35 VAL N N 20.111 8.614 5.043 1.00 . A A . 250 VAL N 1 1
26 46307 1 1 35 VAL O O 17.523 11.097 4.714 1.00 . A A . 250 VAL O 1 1
26 46308 1 1 36 ASN C C 17.027 9.206 1.572 1.00 . A A . 251 ASN C 1 1
26 46309 1 1 36 ASN CA C 17.937 10.301 2.098 1.00 . A A . 251 ASN CA 1 1
26 46310 1 1 36 ASN CB C 18.903 10.758 1.001 1.00 . A A . 251 ASN CB 1 1
26 46311 1 1 36 ASN CG C 19.759 11.931 1.434 1.00 . A A . 251 ASN CG 1 1
26 46312 1 1 36 ASN H H 19.339 9.127 3.158 1.00 . A A . 251 ASN H 1 1
26 46313 1 1 36 ASN HA H 17.331 11.139 2.407 1.00 . A A . 251 ASN HA 1 1
26 46314 1 1 36 ASN HB2 H 19.554 9.938 0.740 1.00 . A A . 251 ASN HB2 1 1
26 46315 1 1 36 ASN HB3 H 18.335 11.051 0.131 1.00 . A A . 251 ASN HB3 1 1
26 46316 1 1 36 ASN HD21 H 21.238 10.703 1.947 1.00 . A A . 251 ASN HD21 1 1
26 46317 1 1 36 ASN HD22 H 21.535 12.390 2.201 1.00 . A A . 251 ASN HD22 1 1
26 46318 1 1 36 ASN N N 18.663 9.823 3.266 1.00 . A A . 251 ASN N 1 1
26 46319 1 1 36 ASN ND2 N 20.965 11.647 1.906 1.00 . A A . 251 ASN ND2 1 1
26 46320 1 1 36 ASN O O 17.421 8.043 1.535 1.00 . A A . 251 ASN O 1 1
26 46321 1 1 36 ASN OD1 O 19.348 13.086 1.333 1.00 . A A . 251 ASN OD1 1 1
26 46322 1 1 37 VAL C C 14.370 7.757 1.908 1.00 . A A . 252 VAL C 1 1
26 46323 1 1 37 VAL CA C 14.792 8.643 0.742 1.00 . A A . 252 VAL CA 1 1
26 46324 1 1 37 VAL CB C 15.259 7.765 -0.435 1.00 . A A . 252 VAL CB 1 1
26 46325 1 1 37 VAL CG1 C 14.180 6.761 -0.812 1.00 . A A . 252 VAL CG1 1 1
26 46326 1 1 37 VAL CG2 C 15.631 8.629 -1.629 1.00 . A A . 252 VAL CG2 1 1
26 46327 1 1 37 VAL H H 15.601 10.545 1.176 1.00 . A A . 252 VAL H 1 1
26 46328 1 1 37 VAL HA H 13.939 9.212 0.415 1.00 . A A . 252 VAL HA 1 1
26 46329 1 1 37 VAL HB H 16.132 7.222 -0.121 1.00 . A A . 252 VAL HB 1 1
26 46330 1 1 37 VAL HG11 H 14.554 6.102 -1.583 1.00 . A A . 252 VAL HG11 1 1
26 46331 1 1 37 VAL HG12 H 13.310 7.286 -1.178 1.00 . A A . 252 VAL HG12 1 1
26 46332 1 1 37 VAL HG13 H 13.910 6.182 0.060 1.00 . A A . 252 VAL HG13 1 1
26 46333 1 1 37 VAL HG21 H 16.441 9.289 -1.357 1.00 . A A . 252 VAL HG21 1 1
26 46334 1 1 37 VAL HG22 H 14.775 9.215 -1.931 1.00 . A A . 252 VAL HG22 1 1
26 46335 1 1 37 VAL HG23 H 15.942 7.996 -2.448 1.00 . A A . 252 VAL HG23 1 1
26 46336 1 1 37 VAL N N 15.817 9.590 1.172 1.00 . A A . 252 VAL N 1 1
26 46337 1 1 37 VAL O O 15.049 6.781 2.245 1.00 . A A . 252 VAL O 1 1
26 46338 1 1 38 ASP C C 12.693 5.930 3.509 1.00 . A A . 253 ASP C 1 1
26 46339 1 1 38 ASP CA C 12.779 7.435 3.725 1.00 . A A . 253 ASP CA 1 1
26 46340 1 1 38 ASP CB C 11.418 7.982 4.161 1.00 . A A . 253 ASP CB 1 1
26 46341 1 1 38 ASP CG C 11.110 7.658 5.608 1.00 . A A . 253 ASP CG 1 1
26 46342 1 1 38 ASP H H 12.723 8.861 2.161 1.00 . A A . 253 ASP H 1 1
26 46343 1 1 38 ASP HA H 13.496 7.628 4.505 1.00 . A A . 253 ASP HA 1 1
26 46344 1 1 38 ASP HB2 H 11.413 9.054 4.041 1.00 . A A . 253 ASP HB2 1 1
26 46345 1 1 38 ASP HB3 H 10.648 7.549 3.540 1.00 . A A . 253 ASP HB3 1 1
26 46346 1 1 38 ASP N N 13.249 8.113 2.524 1.00 . A A . 253 ASP N 1 1
26 46347 1 1 38 ASP O O 12.114 5.456 2.528 1.00 . A A . 253 ASP O 1 1
26 46348 1 1 38 ASP OD1 O 10.941 6.465 5.936 1.00 . A A . 253 ASP OD1 1 1
26 46349 1 1 38 ASP OD2 O 11.064 8.599 6.431 1.00 . A A . 253 ASP OD2 1 1
26 46350 1 1 39 ASN C C 12.227 3.045 4.992 1.00 . A A . 254 ASN C 1 1
26 46351 1 1 39 ASN CA C 13.383 3.742 4.291 1.00 . A A . 254 ASN CA 1 1
26 46352 1 1 39 ASN CB C 14.708 3.247 4.871 1.00 . A A . 254 ASN CB 1 1
26 46353 1 1 39 ASN CG C 14.946 1.777 4.589 1.00 . A A . 254 ASN CG 1 1
26 46354 1 1 39 ASN H H 13.669 5.620 5.218 1.00 . A A . 254 ASN H 1 1
26 46355 1 1 39 ASN HA H 13.350 3.503 3.239 1.00 . A A . 254 ASN HA 1 1
26 46356 1 1 39 ASN HB2 H 15.518 3.813 4.437 1.00 . A A . 254 ASN HB2 1 1
26 46357 1 1 39 ASN HB3 H 14.703 3.394 5.941 1.00 . A A . 254 ASN HB3 1 1
26 46358 1 1 39 ASN HD21 H 15.967 1.588 6.282 1.00 . A A . 254 ASN HD21 1 1
26 46359 1 1 39 ASN HD22 H 15.818 0.154 5.328 1.00 . A A . 254 ASN HD22 1 1
26 46360 1 1 39 ASN N N 13.286 5.185 4.426 1.00 . A A . 254 ASN N 1 1
26 46361 1 1 39 ASN ND2 N 15.646 1.105 5.490 1.00 . A A . 254 ASN ND2 1 1
26 46362 1 1 39 ASN O O 11.866 1.921 4.646 1.00 . A A . 254 ASN O 1 1
26 46363 1 1 39 ASN OD1 O 14.508 1.254 3.562 1.00 . A A . 254 ASN OD1 1 1
26 46364 1 1 40 ARG C C 9.230 3.347 6.173 1.00 . A A . 255 ARG C 1 1
26 46365 1 1 40 ARG CA C 10.605 3.123 6.785 1.00 . A A . 255 ARG CA 1 1
26 46366 1 1 40 ARG CB C 10.652 3.710 8.199 1.00 . A A . 255 ARG CB 1 1
26 46367 1 1 40 ARG CD C 10.121 1.589 9.434 1.00 . A A . 255 ARG CD 1 1
26 46368 1 1 40 ARG CG C 9.714 3.031 9.182 1.00 . A A . 255 ARG CG 1 1
26 46369 1 1 40 ARG CZ C 9.627 -0.076 11.188 1.00 . A A . 255 ARG CZ 1 1
26 46370 1 1 40 ARG H H 11.891 4.661 6.112 1.00 . A A . 255 ARG H 1 1
26 46371 1 1 40 ARG HA H 10.796 2.062 6.838 1.00 . A A . 255 ARG HA 1 1
26 46372 1 1 40 ARG HB2 H 11.660 3.621 8.577 1.00 . A A . 255 ARG HB2 1 1
26 46373 1 1 40 ARG HB3 H 10.389 4.758 8.148 1.00 . A A . 255 ARG HB3 1 1
26 46374 1 1 40 ARG HD2 H 10.063 1.044 8.504 1.00 . A A . 255 ARG HD2 1 1
26 46375 1 1 40 ARG HD3 H 11.137 1.572 9.799 1.00 . A A . 255 ARG HD3 1 1
26 46376 1 1 40 ARG HE H 8.334 1.290 10.502 1.00 . A A . 255 ARG HE 1 1
26 46377 1 1 40 ARG HG2 H 9.736 3.570 10.119 1.00 . A A . 255 ARG HG2 1 1
26 46378 1 1 40 ARG HG3 H 8.711 3.049 8.780 1.00 . A A . 255 ARG HG3 1 1
26 46379 1 1 40 ARG HH11 H 11.511 -0.185 10.447 1.00 . A A . 255 ARG HH11 1 1
26 46380 1 1 40 ARG HH12 H 11.136 -1.335 11.687 1.00 . A A . 255 ARG HH12 1 1
26 46381 1 1 40 ARG HH21 H 7.836 -0.224 12.125 1.00 . A A . 255 ARG HH21 1 1
26 46382 1 1 40 ARG HH22 H 9.039 -1.372 12.631 1.00 . A A . 255 ARG HH22 1 1
26 46383 1 1 40 ARG N N 11.640 3.723 5.960 1.00 . A A . 255 ARG N 1 1
26 46384 1 1 40 ARG NE N 9.252 0.942 10.414 1.00 . A A . 255 ARG NE 1 1
26 46385 1 1 40 ARG NH1 N 10.857 -0.572 11.098 1.00 . A A . 255 ARG NH1 1 1
26 46386 1 1 40 ARG NH2 N 8.767 -0.598 12.052 1.00 . A A . 255 ARG NH2 1 1
26 46387 1 1 40 ARG O O 8.398 2.443 6.145 1.00 . A A . 255 ARG O 1 1
26 46388 1 1 41 PHE C C 7.748 4.919 3.609 1.00 . A A . 256 PHE C 1 1
26 46389 1 1 41 PHE CA C 7.712 4.922 5.132 1.00 . A A . 256 PHE CA 1 1
26 46390 1 1 41 PHE CB C 7.296 6.297 5.657 1.00 . A A . 256 PHE CB 1 1
26 46391 1 1 41 PHE CD1 C 6.393 5.778 7.938 1.00 . A A . 256 PHE CD1 1 1
26 46392 1 1 41 PHE CD2 C 8.365 7.103 7.783 1.00 . A A . 256 PHE CD2 1 1
26 46393 1 1 41 PHE CE1 C 6.445 5.859 9.318 1.00 . A A . 256 PHE CE1 1 1
26 46394 1 1 41 PHE CE2 C 8.423 7.185 9.160 1.00 . A A . 256 PHE CE2 1 1
26 46395 1 1 41 PHE CG C 7.349 6.399 7.156 1.00 . A A . 256 PHE CG 1 1
26 46396 1 1 41 PHE CZ C 7.462 6.562 9.928 1.00 . A A . 256 PHE CZ 1 1
26 46397 1 1 41 PHE H H 9.736 5.219 5.675 1.00 . A A . 256 PHE H 1 1
26 46398 1 1 41 PHE HA H 6.992 4.187 5.463 1.00 . A A . 256 PHE HA 1 1
26 46399 1 1 41 PHE HB2 H 7.957 7.047 5.249 1.00 . A A . 256 PHE HB2 1 1
26 46400 1 1 41 PHE HB3 H 6.284 6.505 5.342 1.00 . A A . 256 PHE HB3 1 1
26 46401 1 1 41 PHE HD1 H 5.595 5.227 7.462 1.00 . A A . 256 PHE HD1 1 1
26 46402 1 1 41 PHE HD2 H 9.118 7.592 7.183 1.00 . A A . 256 PHE HD2 1 1
26 46403 1 1 41 PHE HE1 H 5.689 5.370 9.917 1.00 . A A . 256 PHE HE1 1 1
26 46404 1 1 41 PHE HE2 H 9.220 7.736 9.635 1.00 . A A . 256 PHE HE2 1 1
26 46405 1 1 41 PHE HZ H 7.505 6.625 11.006 1.00 . A A . 256 PHE HZ 1 1
26 46406 1 1 41 PHE N N 9.006 4.553 5.677 1.00 . A A . 256 PHE N 1 1
26 46407 1 1 41 PHE O O 8.537 5.637 2.991 1.00 . A A . 256 PHE O 1 1
26 46408 1 1 42 ALA C C 5.669 4.816 1.012 1.00 . A A . 257 ALA C 1 1
26 46409 1 1 42 ALA CA C 6.824 3.996 1.560 1.00 . A A . 257 ALA CA 1 1
26 46410 1 1 42 ALA CB C 6.666 2.547 1.143 1.00 . A A . 257 ALA CB 1 1
26 46411 1 1 42 ALA H H 6.273 3.574 3.560 1.00 . A A . 257 ALA H 1 1
26 46412 1 1 42 ALA HA H 7.749 4.370 1.150 1.00 . A A . 257 ALA HA 1 1
26 46413 1 1 42 ALA HB1 H 6.756 2.469 0.070 1.00 . A A . 257 ALA HB1 1 1
26 46414 1 1 42 ALA HB2 H 5.692 2.191 1.446 1.00 . A A . 257 ALA HB2 1 1
26 46415 1 1 42 ALA HB3 H 7.432 1.950 1.614 1.00 . A A . 257 ALA HB3 1 1
26 46416 1 1 42 ALA N N 6.889 4.108 3.009 1.00 . A A . 257 ALA N 1 1
26 46417 1 1 42 ALA O O 4.572 4.802 1.568 1.00 . A A . 257 ALA O 1 1
26 46418 1 1 43 THR C C 4.206 5.665 -1.831 1.00 . A A . 258 THR C 1 1
26 46419 1 1 43 THR CA C 4.909 6.378 -0.668 1.00 . A A . 258 THR CA 1 1
26 46420 1 1 43 THR CB C 5.537 7.701 -1.137 1.00 . A A . 258 THR CB 1 1
26 46421 1 1 43 THR CG2 C 4.510 8.822 -1.117 1.00 . A A . 258 THR CG2 1 1
26 46422 1 1 43 THR H H 6.801 5.461 -0.502 1.00 . A A . 258 THR H 1 1
26 46423 1 1 43 THR HA H 4.178 6.601 0.095 1.00 . A A . 258 THR HA 1 1
26 46424 1 1 43 THR HB H 5.909 7.580 -2.144 1.00 . A A . 258 THR HB 1 1
26 46425 1 1 43 THR HG1 H 6.599 7.477 0.515 1.00 . A A . 258 THR HG1 1 1
26 46426 1 1 43 THR HG21 H 4.975 9.741 -1.442 1.00 . A A . 258 THR HG21 1 1
26 46427 1 1 43 THR HG22 H 4.131 8.945 -0.113 1.00 . A A . 258 THR HG22 1 1
26 46428 1 1 43 THR HG23 H 3.696 8.576 -1.783 1.00 . A A . 258 THR HG23 1 1
26 46429 1 1 43 THR N N 5.917 5.522 -0.078 1.00 . A A . 258 THR N 1 1
26 46430 1 1 43 THR O O 4.777 5.480 -2.906 1.00 . A A . 258 THR O 1 1
26 46431 1 1 43 THR OG1 O 6.620 8.051 -0.262 1.00 . A A . 258 THR OG1 1 1
26 46432 1 1 44 VAL C C 1.441 5.296 -3.531 1.00 . A A . 259 VAL C 1 1
26 46433 1 1 44 VAL CA C 2.211 4.441 -2.534 1.00 . A A . 259 VAL CA 1 1
26 46434 1 1 44 VAL CB C 1.213 3.517 -1.801 1.00 . A A . 259 VAL CB 1 1
26 46435 1 1 44 VAL CG1 C 0.773 2.387 -2.715 1.00 . A A . 259 VAL CG1 1 1
26 46436 1 1 44 VAL CG2 C 1.836 2.965 -0.526 1.00 . A A . 259 VAL CG2 1 1
26 46437 1 1 44 VAL H H 2.528 5.546 -0.757 1.00 . A A . 259 VAL H 1 1
26 46438 1 1 44 VAL HA H 2.913 3.823 -3.072 1.00 . A A . 259 VAL HA 1 1
26 46439 1 1 44 VAL HB H 0.324 4.101 -1.532 1.00 . A A . 259 VAL HB 1 1
26 46440 1 1 44 VAL HG11 H 0.322 2.798 -3.605 1.00 . A A . 259 VAL HG11 1 1
26 46441 1 1 44 VAL HG12 H 0.054 1.767 -2.200 1.00 . A A . 259 VAL HG12 1 1
26 46442 1 1 44 VAL HG13 H 1.632 1.790 -2.990 1.00 . A A . 259 VAL HG13 1 1
26 46443 1 1 44 VAL HG21 H 2.741 2.427 -0.769 1.00 . A A . 259 VAL HG21 1 1
26 46444 1 1 44 VAL HG22 H 1.139 2.296 -0.044 1.00 . A A . 259 VAL HG22 1 1
26 46445 1 1 44 VAL HG23 H 2.072 3.780 0.142 1.00 . A A . 259 VAL HG23 1 1
26 46446 1 1 44 VAL N N 2.962 5.266 -1.593 1.00 . A A . 259 VAL N 1 1
26 46447 1 1 44 VAL O O 0.649 6.157 -3.142 1.00 . A A . 259 VAL O 1 1
26 46448 1 1 45 THR C C -0.236 4.961 -6.320 1.00 . A A . 260 THR C 1 1
26 46449 1 1 45 THR CA C 0.982 5.763 -5.871 1.00 . A A . 260 THR CA 1 1
26 46450 1 1 45 THR CB C 1.914 6.015 -7.071 1.00 . A A . 260 THR CB 1 1
26 46451 1 1 45 THR CG2 C 1.222 6.852 -8.136 1.00 . A A . 260 THR CG2 1 1
26 46452 1 1 45 THR H H 2.354 4.381 -5.053 1.00 . A A . 260 THR H 1 1
26 46453 1 1 45 THR HA H 0.653 6.716 -5.484 1.00 . A A . 260 THR HA 1 1
26 46454 1 1 45 THR HB H 2.187 5.062 -7.504 1.00 . A A . 260 THR HB 1 1
26 46455 1 1 45 THR HG1 H 3.791 6.594 -7.290 1.00 . A A . 260 THR HG1 1 1
26 46456 1 1 45 THR HG21 H 1.902 7.016 -8.960 1.00 . A A . 260 THR HG21 1 1
26 46457 1 1 45 THR HG22 H 0.931 7.801 -7.712 1.00 . A A . 260 THR HG22 1 1
26 46458 1 1 45 THR HG23 H 0.347 6.330 -8.488 1.00 . A A . 260 THR HG23 1 1
26 46459 1 1 45 THR N N 1.683 5.058 -4.811 1.00 . A A . 260 THR N 1 1
26 46460 1 1 45 THR O O -0.106 3.923 -6.974 1.00 . A A . 260 THR O 1 1
26 46461 1 1 45 THR OG1 O 3.101 6.686 -6.625 1.00 . A A . 260 THR OG1 1 1
26 46462 1 1 46 LEU C C -3.618 5.579 -7.007 1.00 . A A . 261 LEU C 1 1
26 46463 1 1 46 LEU CA C -2.643 4.707 -6.228 1.00 . A A . 261 LEU CA 1 1
26 46464 1 1 46 LEU CB C -3.274 4.241 -4.910 1.00 . A A . 261 LEU CB 1 1
26 46465 1 1 46 LEU CD1 C -2.900 3.290 -2.605 1.00 . A A . 261 LEU CD1 1 1
26 46466 1 1 46 LEU CD2 C -2.108 2.041 -4.624 1.00 . A A . 261 LEU CD2 1 1
26 46467 1 1 46 LEU CG C -2.345 3.416 -4.015 1.00 . A A . 261 LEU CG 1 1
26 46468 1 1 46 LEU H H -1.466 6.311 -5.514 1.00 . A A . 261 LEU H 1 1
26 46469 1 1 46 LEU HA H -2.394 3.842 -6.824 1.00 . A A . 261 LEU HA 1 1
26 46470 1 1 46 LEU HB2 H -3.595 5.114 -4.361 1.00 . A A . 261 LEU HB2 1 1
26 46471 1 1 46 LEU HB3 H -4.142 3.643 -5.141 1.00 . A A . 261 LEU HB3 1 1
26 46472 1 1 46 LEU HD11 H -2.207 2.724 -2.000 1.00 . A A . 261 LEU HD11 1 1
26 46473 1 1 46 LEU HD12 H -3.855 2.785 -2.630 1.00 . A A . 261 LEU HD12 1 1
26 46474 1 1 46 LEU HD13 H -3.020 4.276 -2.179 1.00 . A A . 261 LEU HD13 1 1
26 46475 1 1 46 LEU HD21 H -1.453 1.466 -3.984 1.00 . A A . 261 LEU HD21 1 1
26 46476 1 1 46 LEU HD22 H -1.649 2.155 -5.595 1.00 . A A . 261 LEU HD22 1 1
26 46477 1 1 46 LEU HD23 H -3.051 1.526 -4.731 1.00 . A A . 261 LEU HD23 1 1
26 46478 1 1 46 LEU HG H -1.393 3.916 -3.946 1.00 . A A . 261 LEU HG 1 1
26 46479 1 1 46 LEU N N -1.416 5.436 -5.957 1.00 . A A . 261 LEU N 1 1
26 46480 1 1 46 LEU O O -3.363 6.771 -7.197 1.00 . A A . 261 LEU O 1 1
26 46481 1 1 47 SER C C -6.345 6.804 -7.309 1.00 . A A . 262 SER C 1 1
26 46482 1 1 47 SER CA C -5.714 5.748 -8.209 1.00 . A A . 262 SER CA 1 1
26 46483 1 1 47 SER CB C -6.784 4.798 -8.749 1.00 . A A . 262 SER CB 1 1
26 46484 1 1 47 SER H H -4.859 4.036 -7.302 1.00 . A A . 262 SER H 1 1
26 46485 1 1 47 SER HA H -5.220 6.237 -9.036 1.00 . A A . 262 SER HA 1 1
26 46486 1 1 47 SER HB2 H -7.381 4.426 -7.929 1.00 . A A . 262 SER HB2 1 1
26 46487 1 1 47 SER HB3 H -7.417 5.329 -9.444 1.00 . A A . 262 SER HB3 1 1
26 46488 1 1 47 SER HG H -5.300 3.942 -9.707 1.00 . A A . 262 SER HG 1 1
26 46489 1 1 47 SER N N -4.716 4.997 -7.465 1.00 . A A . 262 SER N 1 1
26 46490 1 1 47 SER O O -6.364 7.996 -7.632 1.00 . A A . 262 SER O 1 1
26 46491 1 1 47 SER OG O -6.191 3.697 -9.420 1.00 . A A . 262 SER OG 1 1
26 46492 1 1 48 ALA C C -6.974 6.855 -3.812 1.00 . A A . 263 ALA C 1 1
26 46493 1 1 48 ALA CA C -7.459 7.227 -5.196 1.00 . A A . 263 ALA CA 1 1
26 46494 1 1 48 ALA CB C -8.971 7.113 -5.269 1.00 . A A . 263 ALA CB 1 1
26 46495 1 1 48 ALA H H -6.773 5.398 -5.967 1.00 . A A . 263 ALA H 1 1
26 46496 1 1 48 ALA HA H -7.176 8.246 -5.416 1.00 . A A . 263 ALA HA 1 1
26 46497 1 1 48 ALA HB1 H -9.419 7.790 -4.558 1.00 . A A . 263 ALA HB1 1 1
26 46498 1 1 48 ALA HB2 H -9.262 6.097 -5.033 1.00 . A A . 263 ALA HB2 1 1
26 46499 1 1 48 ALA HB3 H -9.302 7.362 -6.265 1.00 . A A . 263 ALA HB3 1 1
26 46500 1 1 48 ALA N N -6.844 6.354 -6.171 1.00 . A A . 263 ALA N 1 1
26 46501 1 1 48 ALA O O -6.972 5.688 -3.455 1.00 . A A . 263 ALA O 1 1
26 46502 1 1 49 THR C C -6.851 8.545 -0.756 1.00 . A A . 264 THR C 1 1
26 46503 1 1 49 THR CA C -6.158 7.541 -1.667 1.00 . A A . 264 THR CA 1 1
26 46504 1 1 49 THR CB C -4.621 7.564 -1.469 1.00 . A A . 264 THR CB 1 1
26 46505 1 1 49 THR CG2 C -3.930 6.862 -2.624 1.00 . A A . 264 THR CG2 1 1
26 46506 1 1 49 THR H H -6.445 8.734 -3.393 1.00 . A A . 264 THR H 1 1
26 46507 1 1 49 THR HA H -6.520 6.549 -1.427 1.00 . A A . 264 THR HA 1 1
26 46508 1 1 49 THR HB H -4.371 7.029 -0.563 1.00 . A A . 264 THR HB 1 1
26 46509 1 1 49 THR HG1 H -4.500 9.313 -0.575 1.00 . A A . 264 THR HG1 1 1
26 46510 1 1 49 THR HG21 H -2.860 6.915 -2.489 1.00 . A A . 264 THR HG21 1 1
26 46511 1 1 49 THR HG22 H -4.202 7.339 -3.553 1.00 . A A . 264 THR HG22 1 1
26 46512 1 1 49 THR HG23 H -4.240 5.828 -2.645 1.00 . A A . 264 THR HG23 1 1
26 46513 1 1 49 THR N N -6.532 7.819 -3.039 1.00 . A A . 264 THR N 1 1
26 46514 1 1 49 THR O O -6.408 8.826 0.357 1.00 . A A . 264 THR O 1 1
26 46515 1 1 49 THR OG1 O -4.135 8.908 -1.372 1.00 . A A . 264 THR OG1 1 1
26 46516 1 1 50 THR C C -9.709 9.224 0.390 1.00 . A A . 265 THR C 1 1
26 46517 1 1 50 THR CA C -8.781 10.013 -0.528 1.00 . A A . 265 THR CA 1 1
26 46518 1 1 50 THR CB C -9.619 10.886 -1.485 1.00 . A A . 265 THR CB 1 1
26 46519 1 1 50 THR CG2 C -10.308 12.017 -0.741 1.00 . A A . 265 THR CG2 1 1
26 46520 1 1 50 THR H H -8.189 8.879 -2.194 1.00 . A A . 265 THR H 1 1
26 46521 1 1 50 THR HA H -8.147 10.656 0.066 1.00 . A A . 265 THR HA 1 1
26 46522 1 1 50 THR HB H -10.375 10.268 -1.945 1.00 . A A . 265 THR HB 1 1
26 46523 1 1 50 THR HG1 H -8.465 12.303 -2.229 1.00 . A A . 265 THR HG1 1 1
26 46524 1 1 50 THR HG21 H -10.886 12.602 -1.438 1.00 . A A . 265 THR HG21 1 1
26 46525 1 1 50 THR HG22 H -9.567 12.643 -0.269 1.00 . A A . 265 THR HG22 1 1
26 46526 1 1 50 THR HG23 H -10.962 11.603 0.011 1.00 . A A . 265 THR HG23 1 1
26 46527 1 1 50 THR N N -7.942 9.097 -1.273 1.00 . A A . 265 THR N 1 1
26 46528 1 1 50 THR O O -10.144 8.123 0.044 1.00 . A A . 265 THR O 1 1
26 46529 1 1 50 THR OG1 O -8.774 11.430 -2.505 1.00 . A A . 265 THR OG1 1 1
26 46530 1 1 51 GLY C C -9.903 8.424 3.572 1.00 . A A . 266 GLY C 1 1
26 46531 1 1 51 GLY CA C -10.790 9.063 2.532 1.00 . A A . 266 GLY CA 1 1
26 46532 1 1 51 GLY H H -9.652 10.673 1.763 1.00 . A A . 266 GLY H 1 1
26 46533 1 1 51 GLY HA2 H -11.465 9.755 3.013 1.00 . A A . 266 GLY HA2 1 1
26 46534 1 1 51 GLY HA3 H -11.360 8.295 2.034 1.00 . A A . 266 GLY HA3 1 1
26 46535 1 1 51 GLY N N -9.995 9.775 1.556 1.00 . A A . 266 GLY N 1 1
26 46536 1 1 51 GLY O O -10.370 7.920 4.593 1.00 . A A . 266 GLY O 1 1
26 46537 1 1 52 MET C C -7.101 9.079 5.078 1.00 . A A . 267 MET C 1 1
26 46538 1 1 52 MET CA C -7.617 7.938 4.216 1.00 . A A . 267 MET CA 1 1
26 46539 1 1 52 MET CB C -6.455 7.295 3.450 1.00 . A A . 267 MET CB 1 1
26 46540 1 1 52 MET CE C -6.339 4.274 0.570 1.00 . A A . 267 MET CE 1 1
26 46541 1 1 52 MET CG C -6.883 6.193 2.496 1.00 . A A . 267 MET CG 1 1
26 46542 1 1 52 MET H H -8.314 8.839 2.446 1.00 . A A . 267 MET H 1 1
26 46543 1 1 52 MET HA H -8.086 7.199 4.847 1.00 . A A . 267 MET HA 1 1
26 46544 1 1 52 MET HB2 H -5.953 8.059 2.877 1.00 . A A . 267 MET HB2 1 1
26 46545 1 1 52 MET HB3 H -5.760 6.875 4.162 1.00 . A A . 267 MET HB3 1 1
26 46546 1 1 52 MET HE1 H -6.836 3.560 1.210 1.00 . A A . 267 MET HE1 1 1
26 46547 1 1 52 MET HE2 H -5.619 3.763 -0.050 1.00 . A A . 267 MET HE2 1 1
26 46548 1 1 52 MET HE3 H -7.068 4.767 -0.056 1.00 . A A . 267 MET HE3 1 1
26 46549 1 1 52 MET HG2 H -7.355 5.406 3.064 1.00 . A A . 267 MET HG2 1 1
26 46550 1 1 52 MET HG3 H -7.593 6.601 1.792 1.00 . A A . 267 MET HG3 1 1
26 46551 1 1 52 MET N N -8.610 8.450 3.296 1.00 . A A . 267 MET N 1 1
26 46552 1 1 52 MET O O -7.123 10.239 4.664 1.00 . A A . 267 MET O 1 1
26 46553 1 1 52 MET SD S -5.496 5.492 1.579 1.00 . A A . 267 MET SD 1 1
26 46554 1 1 53 LYS C C -5.035 9.070 8.023 1.00 . A A . 268 LYS C 1 1
26 46555 1 1 53 LYS CA C -6.102 9.739 7.178 1.00 . A A . 268 LYS CA 1 1
26 46556 1 1 53 LYS CB C -7.199 10.329 8.067 1.00 . A A . 268 LYS CB 1 1
26 46557 1 1 53 LYS CD C -9.346 9.630 9.192 1.00 . A A . 268 LYS CD 1 1
26 46558 1 1 53 LYS CE C -10.177 9.461 7.926 1.00 . A A . 268 LYS CE 1 1
26 46559 1 1 53 LYS CG C -7.883 9.296 8.954 1.00 . A A . 268 LYS CG 1 1
26 46560 1 1 53 LYS H H -6.749 7.819 6.579 1.00 . A A . 268 LYS H 1 1
26 46561 1 1 53 LYS HA H -5.652 10.523 6.582 1.00 . A A . 268 LYS HA 1 1
26 46562 1 1 53 LYS HB2 H -6.761 11.084 8.703 1.00 . A A . 268 LYS HB2 1 1
26 46563 1 1 53 LYS HB3 H -7.945 10.789 7.440 1.00 . A A . 268 LYS HB3 1 1
26 46564 1 1 53 LYS HD2 H -9.736 8.972 9.955 1.00 . A A . 268 LYS HD2 1 1
26 46565 1 1 53 LYS HD3 H -9.422 10.655 9.525 1.00 . A A . 268 LYS HD3 1 1
26 46566 1 1 53 LYS HE2 H -11.193 9.754 8.137 1.00 . A A . 268 LYS HE2 1 1
26 46567 1 1 53 LYS HE3 H -9.775 10.099 7.155 1.00 . A A . 268 LYS HE3 1 1
26 46568 1 1 53 LYS HG2 H -7.819 8.331 8.475 1.00 . A A . 268 LYS HG2 1 1
26 46569 1 1 53 LYS HG3 H -7.371 9.261 9.905 1.00 . A A . 268 LYS HG3 1 1
26 46570 1 1 53 LYS HZ1 H -10.649 7.998 6.509 1.00 . A A . 268 LYS HZ1 1 1
26 46571 1 1 53 LYS HZ2 H -10.688 7.448 8.107 1.00 . A A . 268 LYS HZ2 1 1
26 46572 1 1 53 LYS HZ3 H -9.199 7.698 7.341 1.00 . A A . 268 LYS HZ3 1 1
26 46573 1 1 53 LYS N N -6.671 8.756 6.276 1.00 . A A . 268 LYS N 1 1
26 46574 1 1 53 LYS NZ N -10.178 8.055 7.437 1.00 . A A . 268 LYS NZ 1 1
26 46575 1 1 53 LYS O O -5.057 7.852 8.182 1.00 . A A . 268 LYS O 1 1
26 46576 1 1 54 ARG C C -3.539 8.422 10.462 1.00 . A A . 269 ARG C 1 1
26 46577 1 1 54 ARG CA C -3.010 9.319 9.345 1.00 . A A . 269 ARG CA 1 1
26 46578 1 1 54 ARG CB C -2.143 10.448 9.919 1.00 . A A . 269 ARG CB 1 1
26 46579 1 1 54 ARG CD C -1.975 12.569 11.246 1.00 . A A . 269 ARG CD 1 1
26 46580 1 1 54 ARG CG C -2.903 11.479 10.739 1.00 . A A . 269 ARG CG 1 1
26 46581 1 1 54 ARG CZ C -2.102 14.635 12.589 1.00 . A A . 269 ARG CZ 1 1
26 46582 1 1 54 ARG H H -4.165 10.828 8.407 1.00 . A A . 269 ARG H 1 1
26 46583 1 1 54 ARG HA H -2.400 8.716 8.684 1.00 . A A . 269 ARG HA 1 1
26 46584 1 1 54 ARG HB2 H -1.385 10.012 10.551 1.00 . A A . 269 ARG HB2 1 1
26 46585 1 1 54 ARG HB3 H -1.659 10.960 9.100 1.00 . A A . 269 ARG HB3 1 1
26 46586 1 1 54 ARG HD2 H -1.250 12.125 11.912 1.00 . A A . 269 ARG HD2 1 1
26 46587 1 1 54 ARG HD3 H -1.465 13.011 10.403 1.00 . A A . 269 ARG HD3 1 1
26 46588 1 1 54 ARG HE H -3.679 13.563 11.980 1.00 . A A . 269 ARG HE 1 1
26 46589 1 1 54 ARG HG2 H -3.668 11.925 10.123 1.00 . A A . 269 ARG HG2 1 1
26 46590 1 1 54 ARG HG3 H -3.361 10.985 11.585 1.00 . A A . 269 ARG HG3 1 1
26 46591 1 1 54 ARG HH11 H -0.215 14.037 12.149 1.00 . A A . 269 ARG HH11 1 1
26 46592 1 1 54 ARG HH12 H -0.332 15.502 13.070 1.00 . A A . 269 ARG HH12 1 1
26 46593 1 1 54 ARG HH21 H -3.836 15.481 13.208 1.00 . A A . 269 ARG HH21 1 1
26 46594 1 1 54 ARG HH22 H -2.393 16.319 13.677 1.00 . A A . 269 ARG HH22 1 1
26 46595 1 1 54 ARG N N -4.107 9.859 8.550 1.00 . A A . 269 ARG N 1 1
26 46596 1 1 54 ARG NE N -2.695 13.617 11.966 1.00 . A A . 269 ARG NE 1 1
26 46597 1 1 54 ARG NH1 N -0.777 14.732 12.604 1.00 . A A . 269 ARG NH1 1 1
26 46598 1 1 54 ARG NH2 N -2.834 15.551 13.208 1.00 . A A . 269 ARG NH2 1 1
26 46599 1 1 54 ARG O O -4.284 8.865 11.335 1.00 . A A . 269 ARG O 1 1
26 46600 1 1 55 GLY C C -4.702 5.257 10.811 1.00 . A A . 270 GLY C 1 1
26 46601 1 1 55 GLY CA C -3.653 6.198 11.378 1.00 . A A . 270 GLY CA 1 1
26 46602 1 1 55 GLY H H -2.558 6.857 9.694 1.00 . A A . 270 GLY H 1 1
26 46603 1 1 55 GLY HA2 H -2.818 5.613 11.735 1.00 . A A . 270 GLY HA2 1 1
26 46604 1 1 55 GLY HA3 H -4.083 6.737 12.210 1.00 . A A . 270 GLY HA3 1 1
26 46605 1 1 55 GLY N N -3.172 7.150 10.404 1.00 . A A . 270 GLY N 1 1
26 46606 1 1 55 GLY O O -5.456 4.641 11.568 1.00 . A A . 270 GLY O 1 1
26 46607 1 1 56 ASP C C -4.970 2.955 8.434 1.00 . A A . 271 ASP C 1 1
26 46608 1 1 56 ASP CA C -5.701 4.219 8.852 1.00 . A A . 271 ASP CA 1 1
26 46609 1 1 56 ASP CB C -6.397 4.838 7.630 1.00 . A A . 271 ASP CB 1 1
26 46610 1 1 56 ASP CG C -7.666 5.590 7.982 1.00 . A A . 271 ASP CG 1 1
26 46611 1 1 56 ASP H H -4.184 5.699 8.919 1.00 . A A . 271 ASP H 1 1
26 46612 1 1 56 ASP HA H -6.448 3.957 9.585 1.00 . A A . 271 ASP HA 1 1
26 46613 1 1 56 ASP HB2 H -5.719 5.526 7.151 1.00 . A A . 271 ASP HB2 1 1
26 46614 1 1 56 ASP HB3 H -6.650 4.049 6.935 1.00 . A A . 271 ASP HB3 1 1
26 46615 1 1 56 ASP N N -4.773 5.151 9.485 1.00 . A A . 271 ASP N 1 1
26 46616 1 1 56 ASP O O -3.746 2.955 8.281 1.00 . A A . 271 ASP O 1 1
26 46617 1 1 56 ASP OD1 O -8.414 5.125 8.871 1.00 . A A . 271 ASP OD1 1 1
26 46618 1 1 56 ASP OD2 O -7.941 6.631 7.352 1.00 . A A . 271 ASP OD2 1 1
26 46619 1 1 57 LYS C C -5.560 0.240 6.466 1.00 . A A . 272 LYS C 1 1
26 46620 1 1 57 LYS CA C -5.155 0.602 7.885 1.00 . A A . 272 LYS CA 1 1
26 46621 1 1 57 LYS CB C -5.667 -0.476 8.835 1.00 . A A . 272 LYS CB 1 1
26 46622 1 1 57 LYS CD C -3.495 -1.598 9.466 1.00 . A A . 272 LYS CD 1 1
26 46623 1 1 57 LYS CE C -3.624 -1.239 10.940 1.00 . A A . 272 LYS CE 1 1
26 46624 1 1 57 LYS CG C -4.861 -1.766 8.809 1.00 . A A . 272 LYS CG 1 1
26 46625 1 1 57 LYS H H -6.696 1.962 8.359 1.00 . A A . 272 LYS H 1 1
26 46626 1 1 57 LYS HA H -4.079 0.665 7.952 1.00 . A A . 272 LYS HA 1 1
26 46627 1 1 57 LYS HB2 H -5.661 -0.088 9.841 1.00 . A A . 272 LYS HB2 1 1
26 46628 1 1 57 LYS HB3 H -6.687 -0.711 8.555 1.00 . A A . 272 LYS HB3 1 1
26 46629 1 1 57 LYS HD2 H -2.949 -2.525 9.380 1.00 . A A . 272 LYS HD2 1 1
26 46630 1 1 57 LYS HD3 H -2.955 -0.812 8.959 1.00 . A A . 272 LYS HD3 1 1
26 46631 1 1 57 LYS HE2 H -4.087 -0.267 11.022 1.00 . A A . 272 LYS HE2 1 1
26 46632 1 1 57 LYS HE3 H -4.249 -1.976 11.422 1.00 . A A . 272 LYS HE3 1 1
26 46633 1 1 57 LYS HG2 H -5.408 -2.530 9.339 1.00 . A A . 272 LYS HG2 1 1
26 46634 1 1 57 LYS HG3 H -4.720 -2.069 7.782 1.00 . A A . 272 LYS HG3 1 1
26 46635 1 1 57 LYS HZ1 H -2.426 -0.912 12.616 1.00 . A A . 272 LYS HZ1 1 1
26 46636 1 1 57 LYS HZ2 H -1.672 -0.518 11.153 1.00 . A A . 272 LYS HZ2 1 1
26 46637 1 1 57 LYS HZ3 H -1.863 -2.140 11.600 1.00 . A A . 272 LYS HZ3 1 1
26 46638 1 1 57 LYS N N -5.724 1.886 8.251 1.00 . A A . 272 LYS N 1 1
26 46639 1 1 57 LYS NZ N -2.306 -1.200 11.624 1.00 . A A . 272 LYS NZ 1 1
26 46640 1 1 57 LYS O O -6.743 0.040 6.188 1.00 . A A . 272 LYS O 1 1
26 46641 1 1 58 ILE C C -4.299 -1.614 3.894 1.00 . A A . 273 ILE C 1 1
26 46642 1 1 58 ILE CA C -4.883 -0.243 4.203 1.00 . A A . 273 ILE CA 1 1
26 46643 1 1 58 ILE CB C -4.361 0.800 3.182 1.00 . A A . 273 ILE CB 1 1
26 46644 1 1 58 ILE CD1 C -2.272 1.850 2.168 1.00 . A A . 273 ILE CD1 1 1
26 46645 1 1 58 ILE CG1 C -2.832 0.891 3.201 1.00 . A A . 273 ILE CG1 1 1
26 46646 1 1 58 ILE CG2 C -4.971 2.167 3.463 1.00 . A A . 273 ILE CG2 1 1
26 46647 1 1 58 ILE H H -3.658 0.290 5.848 1.00 . A A . 273 ILE H 1 1
26 46648 1 1 58 ILE HA H -5.958 -0.300 4.105 1.00 . A A . 273 ILE HA 1 1
26 46649 1 1 58 ILE HB H -4.682 0.491 2.198 1.00 . A A . 273 ILE HB 1 1
26 46650 1 1 58 ILE HD11 H -2.514 2.867 2.448 1.00 . A A . 273 ILE HD11 1 1
26 46651 1 1 58 ILE HD12 H -2.706 1.631 1.204 1.00 . A A . 273 ILE HD12 1 1
26 46652 1 1 58 ILE HD13 H -1.202 1.736 2.111 1.00 . A A . 273 ILE HD13 1 1
26 46653 1 1 58 ILE HG12 H -2.508 1.227 4.174 1.00 . A A . 273 ILE HG12 1 1
26 46654 1 1 58 ILE HG13 H -2.416 -0.087 3.005 1.00 . A A . 273 ILE HG13 1 1
26 46655 1 1 58 ILE HG21 H -6.045 2.108 3.375 1.00 . A A . 273 ILE HG21 1 1
26 46656 1 1 58 ILE HG22 H -4.590 2.884 2.751 1.00 . A A . 273 ILE HG22 1 1
26 46657 1 1 58 ILE HG23 H -4.708 2.479 4.463 1.00 . A A . 273 ILE HG23 1 1
26 46658 1 1 58 ILE N N -4.591 0.129 5.576 1.00 . A A . 273 ILE N 1 1
26 46659 1 1 58 ILE O O -3.213 -1.956 4.361 1.00 . A A . 273 ILE O 1 1
26 46660 1 1 59 SER C C -4.598 -3.862 1.238 1.00 . A A . 274 SER C 1 1
26 46661 1 1 59 SER CA C -4.595 -3.732 2.753 1.00 . A A . 274 SER CA 1 1
26 46662 1 1 59 SER CB C -5.484 -4.810 3.389 1.00 . A A . 274 SER CB 1 1
26 46663 1 1 59 SER H H -5.921 -2.092 2.839 1.00 . A A . 274 SER H 1 1
26 46664 1 1 59 SER HA H -3.583 -3.856 3.110 1.00 . A A . 274 SER HA 1 1
26 46665 1 1 59 SER HB2 H -5.239 -5.771 2.960 1.00 . A A . 274 SER HB2 1 1
26 46666 1 1 59 SER HB3 H -5.305 -4.836 4.453 1.00 . A A . 274 SER HB3 1 1
26 46667 1 1 59 SER HG H -6.995 -3.600 3.052 1.00 . A A . 274 SER HG 1 1
26 46668 1 1 59 SER N N -5.043 -2.407 3.144 1.00 . A A . 274 SER N 1 1
26 46669 1 1 59 SER O O -5.499 -3.353 0.565 1.00 . A A . 274 SER O 1 1
26 46670 1 1 59 SER OG O -6.861 -4.549 3.164 1.00 . A A . 274 SER OG 1 1
26 46671 1 1 60 PHE C C -3.842 -6.147 -1.087 1.00 . A A . 275 PHE C 1 1
26 46672 1 1 60 PHE CA C -3.462 -4.716 -0.726 1.00 . A A . 275 PHE CA 1 1
26 46673 1 1 60 PHE CB C -2.035 -4.413 -1.188 1.00 . A A . 275 PHE CB 1 1
26 46674 1 1 60 PHE CD1 C -1.878 -1.992 -1.814 1.00 . A A . 275 PHE CD1 1 1
26 46675 1 1 60 PHE CD2 C -0.906 -2.688 0.246 1.00 . A A . 275 PHE CD2 1 1
26 46676 1 1 60 PHE CE1 C -1.478 -0.693 -1.569 1.00 . A A . 275 PHE CE1 1 1
26 46677 1 1 60 PHE CE2 C -0.504 -1.390 0.498 1.00 . A A . 275 PHE CE2 1 1
26 46678 1 1 60 PHE CG C -1.597 -3.002 -0.913 1.00 . A A . 275 PHE CG 1 1
26 46679 1 1 60 PHE CZ C -0.790 -0.392 -0.411 1.00 . A A . 275 PHE CZ 1 1
26 46680 1 1 60 PHE H H -2.886 -4.881 1.299 1.00 . A A . 275 PHE H 1 1
26 46681 1 1 60 PHE HA H -4.146 -4.038 -1.215 1.00 . A A . 275 PHE HA 1 1
26 46682 1 1 60 PHE HB2 H -1.352 -5.072 -0.677 1.00 . A A . 275 PHE HB2 1 1
26 46683 1 1 60 PHE HB3 H -1.964 -4.582 -2.253 1.00 . A A . 275 PHE HB3 1 1
26 46684 1 1 60 PHE HD1 H -2.416 -2.227 -2.721 1.00 . A A . 275 PHE HD1 1 1
26 46685 1 1 60 PHE HD2 H -0.682 -3.469 0.957 1.00 . A A . 275 PHE HD2 1 1
26 46686 1 1 60 PHE HE1 H -1.703 0.087 -2.282 1.00 . A A . 275 PHE HE1 1 1
26 46687 1 1 60 PHE HE2 H 0.035 -1.158 1.405 1.00 . A A . 275 PHE HE2 1 1
26 46688 1 1 60 PHE HZ H -0.477 0.624 -0.216 1.00 . A A . 275 PHE HZ 1 1
26 46689 1 1 60 PHE N N -3.578 -4.517 0.708 1.00 . A A . 275 PHE N 1 1
26 46690 1 1 60 PHE O O -3.122 -7.089 -0.760 1.00 . A A . 275 PHE O 1 1
26 46691 1 1 61 ALA C C -4.560 -8.327 -3.105 1.00 . A A . 276 ALA C 1 1
26 46692 1 1 61 ALA CA C -5.485 -7.616 -2.123 1.00 . A A . 276 ALA CA 1 1
26 46693 1 1 61 ALA CB C -6.884 -7.495 -2.704 1.00 . A A . 276 ALA CB 1 1
26 46694 1 1 61 ALA H H -5.463 -5.498 -2.057 1.00 . A A . 276 ALA H 1 1
26 46695 1 1 61 ALA HA H -5.546 -8.201 -1.216 1.00 . A A . 276 ALA HA 1 1
26 46696 1 1 61 ALA HB1 H -6.843 -6.933 -3.625 1.00 . A A . 276 ALA HB1 1 1
26 46697 1 1 61 ALA HB2 H -7.523 -6.985 -1.999 1.00 . A A . 276 ALA HB2 1 1
26 46698 1 1 61 ALA HB3 H -7.279 -8.481 -2.901 1.00 . A A . 276 ALA HB3 1 1
26 46699 1 1 61 ALA N N -4.967 -6.298 -1.772 1.00 . A A . 276 ALA N 1 1
26 46700 1 1 61 ALA O O -4.409 -7.904 -4.252 1.00 . A A . 276 ALA O 1 1
26 46701 1 1 62 GLY C C -1.595 -10.030 -2.958 1.00 . A A . 277 GLY C 1 1
26 46702 1 1 62 GLY CA C -3.013 -10.145 -3.472 1.00 . A A . 277 GLY CA 1 1
26 46703 1 1 62 GLY H H -4.117 -9.698 -1.715 1.00 . A A . 277 GLY H 1 1
26 46704 1 1 62 GLY HA2 H -3.302 -11.187 -3.482 1.00 . A A . 277 GLY HA2 1 1
26 46705 1 1 62 GLY HA3 H -3.052 -9.758 -4.479 1.00 . A A . 277 GLY HA3 1 1
26 46706 1 1 62 GLY N N -3.943 -9.405 -2.644 1.00 . A A . 277 GLY N 1 1
26 46707 1 1 62 GLY O O -0.761 -10.905 -3.196 1.00 . A A . 277 GLY O 1 1
26 46708 1 1 63 VAL C C -0.081 -9.166 -0.171 1.00 . A A . 278 VAL C 1 1
26 46709 1 1 63 VAL CA C -0.031 -8.728 -1.628 1.00 . A A . 278 VAL CA 1 1
26 46710 1 1 63 VAL CB C 0.373 -7.237 -1.706 1.00 . A A . 278 VAL CB 1 1
26 46711 1 1 63 VAL CG1 C 1.676 -6.976 -0.971 1.00 . A A . 278 VAL CG1 1 1
26 46712 1 1 63 VAL CG2 C 0.490 -6.782 -3.152 1.00 . A A . 278 VAL CG2 1 1
26 46713 1 1 63 VAL H H -2.045 -8.292 -2.092 1.00 . A A . 278 VAL H 1 1
26 46714 1 1 63 VAL HA H 0.702 -9.320 -2.156 1.00 . A A . 278 VAL HA 1 1
26 46715 1 1 63 VAL HB H -0.401 -6.653 -1.234 1.00 . A A . 278 VAL HB 1 1
26 46716 1 1 63 VAL HG11 H 1.533 -7.144 0.089 1.00 . A A . 278 VAL HG11 1 1
26 46717 1 1 63 VAL HG12 H 1.981 -5.954 -1.139 1.00 . A A . 278 VAL HG12 1 1
26 46718 1 1 63 VAL HG13 H 2.437 -7.644 -1.343 1.00 . A A . 278 VAL HG13 1 1
26 46719 1 1 63 VAL HG21 H 0.741 -5.730 -3.178 1.00 . A A . 278 VAL HG21 1 1
26 46720 1 1 63 VAL HG22 H -0.450 -6.942 -3.660 1.00 . A A . 278 VAL HG22 1 1
26 46721 1 1 63 VAL HG23 H 1.268 -7.348 -3.642 1.00 . A A . 278 VAL HG23 1 1
26 46722 1 1 63 VAL N N -1.331 -8.952 -2.239 1.00 . A A . 278 VAL N 1 1
26 46723 1 1 63 VAL O O -0.978 -8.762 0.559 1.00 . A A . 278 VAL O 1 1
26 46724 1 1 64 LYS C C 2.213 -11.034 2.053 1.00 . A A . 279 LYS C 1 1
26 46725 1 1 64 LYS CA C 0.852 -10.497 1.626 1.00 . A A . 279 LYS CA 1 1
26 46726 1 1 64 LYS CB C -0.242 -11.552 1.823 1.00 . A A . 279 LYS CB 1 1
26 46727 1 1 64 LYS CD C -1.475 -13.536 0.905 1.00 . A A . 279 LYS CD 1 1
26 46728 1 1 64 LYS CE C -2.701 -12.741 0.470 1.00 . A A . 279 LYS CE 1 1
26 46729 1 1 64 LYS CG C -0.206 -12.697 0.823 1.00 . A A . 279 LYS CG 1 1
26 46730 1 1 64 LYS H H 1.567 -10.290 -0.359 1.00 . A A . 279 LYS H 1 1
26 46731 1 1 64 LYS HA H 0.621 -9.653 2.259 1.00 . A A . 279 LYS HA 1 1
26 46732 1 1 64 LYS HB2 H -0.146 -11.969 2.814 1.00 . A A . 279 LYS HB2 1 1
26 46733 1 1 64 LYS HB3 H -1.198 -11.066 1.743 1.00 . A A . 279 LYS HB3 1 1
26 46734 1 1 64 LYS HD2 H -1.368 -14.395 0.260 1.00 . A A . 279 LYS HD2 1 1
26 46735 1 1 64 LYS HD3 H -1.613 -13.865 1.925 1.00 . A A . 279 LYS HD3 1 1
26 46736 1 1 64 LYS HE2 H -2.794 -11.871 1.100 1.00 . A A . 279 LYS HE2 1 1
26 46737 1 1 64 LYS HE3 H -2.565 -12.427 -0.554 1.00 . A A . 279 LYS HE3 1 1
26 46738 1 1 64 LYS HG2 H -0.118 -12.290 -0.173 1.00 . A A . 279 LYS HG2 1 1
26 46739 1 1 64 LYS HG3 H 0.647 -13.325 1.037 1.00 . A A . 279 LYS HG3 1 1
26 46740 1 1 64 LYS HZ1 H -3.865 -14.416 0.022 1.00 . A A . 279 LYS HZ1 1 1
26 46741 1 1 64 LYS HZ2 H -4.754 -12.990 0.198 1.00 . A A . 279 LYS HZ2 1 1
26 46742 1 1 64 LYS HZ3 H -4.148 -13.775 1.566 1.00 . A A . 279 LYS HZ3 1 1
26 46743 1 1 64 LYS N N 0.859 -10.004 0.254 1.00 . A A . 279 LYS N 1 1
26 46744 1 1 64 LYS NZ N -3.951 -13.536 0.570 1.00 . A A . 279 LYS NZ 1 1
26 46745 1 1 64 LYS O O 3.172 -11.022 1.275 1.00 . A A . 279 LYS O 1 1
26 46746 1 1 65 PHE C C 4.105 -13.177 3.290 1.00 . A A . 280 PHE C 1 1
26 46747 1 1 65 PHE CA C 3.533 -11.906 3.922 1.00 . A A . 280 PHE CA 1 1
26 46748 1 1 65 PHE CB C 3.319 -12.107 5.423 1.00 . A A . 280 PHE CB 1 1
26 46749 1 1 65 PHE CD1 C 3.501 -9.816 6.436 1.00 . A A . 280 PHE CD1 1 1
26 46750 1 1 65 PHE CD2 C 1.367 -10.878 6.413 1.00 . A A . 280 PHE CD2 1 1
26 46751 1 1 65 PHE CE1 C 2.950 -8.714 7.060 1.00 . A A . 280 PHE CE1 1 1
26 46752 1 1 65 PHE CE2 C 0.809 -9.778 7.037 1.00 . A A . 280 PHE CE2 1 1
26 46753 1 1 65 PHE CG C 2.718 -10.910 6.105 1.00 . A A . 280 PHE CG 1 1
26 46754 1 1 65 PHE CZ C 1.602 -8.696 7.361 1.00 . A A . 280 PHE CZ 1 1
26 46755 1 1 65 PHE H H 1.454 -11.561 3.817 1.00 . A A . 280 PHE H 1 1
26 46756 1 1 65 PHE HA H 4.243 -11.106 3.781 1.00 . A A . 280 PHE HA 1 1
26 46757 1 1 65 PHE HB2 H 2.658 -12.946 5.578 1.00 . A A . 280 PHE HB2 1 1
26 46758 1 1 65 PHE HB3 H 4.271 -12.313 5.889 1.00 . A A . 280 PHE HB3 1 1
26 46759 1 1 65 PHE HD1 H 4.556 -9.829 6.201 1.00 . A A . 280 PHE HD1 1 1
26 46760 1 1 65 PHE HD2 H 0.746 -11.725 6.161 1.00 . A A . 280 PHE HD2 1 1
26 46761 1 1 65 PHE HE1 H 3.572 -7.869 7.314 1.00 . A A . 280 PHE HE1 1 1
26 46762 1 1 65 PHE HE2 H -0.245 -9.766 7.271 1.00 . A A . 280 PHE HE2 1 1
26 46763 1 1 65 PHE HZ H 1.168 -7.835 7.849 1.00 . A A . 280 PHE HZ 1 1
26 46764 1 1 65 PHE N N 2.280 -11.495 3.296 1.00 . A A . 280 PHE N 1 1
26 46765 1 1 65 PHE O O 3.480 -13.784 2.417 1.00 . A A . 280 PHE O 1 1
26 46766 1 1 66 LEU C C 5.442 -16.016 3.373 1.00 . A A . 281 LEU C 1 1
26 46767 1 1 66 LEU CA C 6.050 -14.642 3.098 1.00 . A A . 281 LEU CA 1 1
26 46768 1 1 66 LEU CB C 7.505 -14.615 3.577 1.00 . A A . 281 LEU CB 1 1
26 46769 1 1 66 LEU CD1 C 9.650 -13.366 3.899 1.00 . A A . 281 LEU CD1 1 1
26 46770 1 1 66 LEU CD2 C 8.243 -12.937 1.882 1.00 . A A . 281 LEU CD2 1 1
26 46771 1 1 66 LEU CG C 8.233 -13.293 3.356 1.00 . A A . 281 LEU CG 1 1
26 46772 1 1 66 LEU H H 5.677 -13.116 4.516 1.00 . A A . 281 LEU H 1 1
26 46773 1 1 66 LEU HA H 6.035 -14.472 2.035 1.00 . A A . 281 LEU HA 1 1
26 46774 1 1 66 LEU HB2 H 7.518 -14.836 4.634 1.00 . A A . 281 LEU HB2 1 1
26 46775 1 1 66 LEU HB3 H 8.048 -15.391 3.057 1.00 . A A . 281 LEU HB3 1 1
26 46776 1 1 66 LEU HD11 H 10.144 -12.419 3.741 1.00 . A A . 281 LEU HD11 1 1
26 46777 1 1 66 LEU HD12 H 10.193 -14.146 3.385 1.00 . A A . 281 LEU HD12 1 1
26 46778 1 1 66 LEU HD13 H 9.620 -13.585 4.956 1.00 . A A . 281 LEU HD13 1 1
26 46779 1 1 66 LEU HD21 H 8.744 -13.716 1.325 1.00 . A A . 281 LEU HD21 1 1
26 46780 1 1 66 LEU HD22 H 8.764 -12.002 1.741 1.00 . A A . 281 LEU HD22 1 1
26 46781 1 1 66 LEU HD23 H 7.228 -12.838 1.528 1.00 . A A . 281 LEU HD23 1 1
26 46782 1 1 66 LEU HG H 7.713 -12.510 3.887 1.00 . A A . 281 LEU HG 1 1
26 46783 1 1 66 LEU N N 5.296 -13.561 3.729 1.00 . A A . 281 LEU N 1 1
26 46784 1 1 66 LEU O O 4.630 -16.516 2.588 1.00 . A A . 281 LEU O 1 1
26 46785 1 1 67 GLY C C 4.096 -18.064 5.499 1.00 . A A . 282 GLY C 1 1
26 46786 1 1 67 GLY CA C 5.432 -17.972 4.800 1.00 . A A . 282 GLY CA 1 1
26 46787 1 1 67 GLY H H 6.352 -16.103 5.154 1.00 . A A . 282 GLY H 1 1
26 46788 1 1 67 GLY HA2 H 5.382 -18.528 3.876 1.00 . A A . 282 GLY HA2 1 1
26 46789 1 1 67 GLY HA3 H 6.187 -18.415 5.432 1.00 . A A . 282 GLY HA3 1 1
26 46790 1 1 67 GLY N N 5.816 -16.607 4.503 1.00 . A A . 282 GLY N 1 1
26 46791 1 1 67 GLY O O 3.861 -18.974 6.295 1.00 . A A . 282 GLY O 1 1
26 46792 1 1 68 GLN C C 0.915 -17.918 4.966 1.00 . A A . 283 GLN C 1 1
26 46793 1 1 68 GLN CA C 1.892 -17.097 5.803 1.00 . A A . 283 GLN CA 1 1
26 46794 1 1 68 GLN CB C 1.396 -15.652 5.907 1.00 . A A . 283 GLN CB 1 1
26 46795 1 1 68 GLN CD C -0.429 -14.112 6.753 1.00 . A A . 283 GLN CD 1 1
26 46796 1 1 68 GLN CG C 0.230 -15.474 6.866 1.00 . A A . 283 GLN CG 1 1
26 46797 1 1 68 GLN H H 3.459 -16.434 4.547 1.00 . A A . 283 GLN H 1 1
26 46798 1 1 68 GLN HA H 1.963 -17.524 6.791 1.00 . A A . 283 GLN HA 1 1
26 46799 1 1 68 GLN HB2 H 2.211 -15.029 6.244 1.00 . A A . 283 GLN HB2 1 1
26 46800 1 1 68 GLN HB3 H 1.084 -15.322 4.927 1.00 . A A . 283 GLN HB3 1 1
26 46801 1 1 68 GLN HE21 H -0.107 -14.070 4.794 1.00 . A A . 283 GLN HE21 1 1
26 46802 1 1 68 GLN HE22 H -0.931 -12.698 5.449 1.00 . A A . 283 GLN HE22 1 1
26 46803 1 1 68 GLN HG2 H -0.509 -16.231 6.655 1.00 . A A . 283 GLN HG2 1 1
26 46804 1 1 68 GLN HG3 H 0.593 -15.601 7.876 1.00 . A A . 283 GLN HG3 1 1
26 46805 1 1 68 GLN N N 3.213 -17.126 5.197 1.00 . A A . 283 GLN N 1 1
26 46806 1 1 68 GLN NE2 N -0.489 -13.572 5.544 1.00 . A A . 283 GLN NE2 1 1
26 46807 1 1 68 GLN O O -0.239 -18.106 5.341 1.00 . A A . 283 GLN O 1 1
26 46808 1 1 68 GLN OE1 O -0.906 -13.564 7.743 1.00 . A A . 283 GLN OE1 1 1
26 46809 1 1 69 MET C C 0.876 -20.607 2.860 1.00 . A A . 284 MET C 1 1
26 46810 1 1 69 MET CA C 0.543 -19.121 2.887 1.00 . A A . 284 MET CA 1 1
26 46811 1 1 69 MET CB C 0.713 -18.523 1.488 1.00 . A A . 284 MET CB 1 1
26 46812 1 1 69 MET CE C 0.003 -17.399 -1.358 1.00 . A A . 284 MET CE 1 1
26 46813 1 1 69 MET CG C 0.264 -17.074 1.386 1.00 . A A . 284 MET CG 1 1
26 46814 1 1 69 MET H H 2.350 -18.306 3.628 1.00 . A A . 284 MET H 1 1
26 46815 1 1 69 MET HA H -0.482 -18.996 3.201 1.00 . A A . 284 MET HA 1 1
26 46816 1 1 69 MET HB2 H 1.755 -18.574 1.213 1.00 . A A . 284 MET HB2 1 1
26 46817 1 1 69 MET HB3 H 0.135 -19.107 0.788 1.00 . A A . 284 MET HB3 1 1
26 46818 1 1 69 MET HE1 H 0.436 -18.383 -1.259 1.00 . A A . 284 MET HE1 1 1
26 46819 1 1 69 MET HE2 H 0.180 -17.026 -2.356 1.00 . A A . 284 MET HE2 1 1
26 46820 1 1 69 MET HE3 H -1.060 -17.454 -1.177 1.00 . A A . 284 MET HE3 1 1
26 46821 1 1 69 MET HG2 H -0.813 -17.037 1.463 1.00 . A A . 284 MET HG2 1 1
26 46822 1 1 69 MET HG3 H 0.699 -16.518 2.204 1.00 . A A . 284 MET HG3 1 1
26 46823 1 1 69 MET N N 1.394 -18.412 3.833 1.00 . A A . 284 MET N 1 1
26 46824 1 1 69 MET O O 0.380 -21.347 2.010 1.00 . A A . 284 MET O 1 1
26 46825 1 1 69 MET SD S 0.756 -16.294 -0.166 1.00 . A A . 284 MET SD 1 1
26 46826 1 1 70 ALA C C 0.978 -23.359 4.104 1.00 . A A . 285 ALA C 1 1
26 46827 1 1 70 ALA CA C 2.153 -22.424 3.855 1.00 . A A . 285 ALA CA 1 1
26 46828 1 1 70 ALA CB C 3.213 -22.599 4.931 1.00 . A A . 285 ALA CB 1 1
26 46829 1 1 70 ALA H H 2.054 -20.399 4.458 1.00 . A A . 285 ALA H 1 1
26 46830 1 1 70 ALA HA H 2.597 -22.673 2.903 1.00 . A A . 285 ALA HA 1 1
26 46831 1 1 70 ALA HB1 H 3.560 -23.622 4.932 1.00 . A A . 285 ALA HB1 1 1
26 46832 1 1 70 ALA HB2 H 2.790 -22.362 5.895 1.00 . A A . 285 ALA HB2 1 1
26 46833 1 1 70 ALA HB3 H 4.043 -21.938 4.730 1.00 . A A . 285 ALA HB3 1 1
26 46834 1 1 70 ALA N N 1.715 -21.036 3.795 1.00 . A A . 285 ALA N 1 1
26 46835 1 1 70 ALA O O 0.776 -24.328 3.372 1.00 . A A . 285 ALA O 1 1
26 46836 1 1 71 LYS C C -2.188 -22.965 5.674 1.00 . A A . 286 LYS C 1 1
26 46837 1 1 71 LYS CA C -0.975 -23.859 5.460 1.00 . A A . 286 LYS CA 1 1
26 46838 1 1 71 LYS CB C -0.732 -24.713 6.704 1.00 . A A . 286 LYS CB 1 1
26 46839 1 1 71 LYS CD C 0.490 -26.636 7.758 1.00 . A A . 286 LYS CD 1 1
26 46840 1 1 71 LYS CE C 1.416 -27.815 7.515 1.00 . A A . 286 LYS CE 1 1
26 46841 1 1 71 LYS CG C 0.293 -25.814 6.497 1.00 . A A . 286 LYS CG 1 1
26 46842 1 1 71 LYS H H 0.430 -22.293 5.700 1.00 . A A . 286 LYS H 1 1
26 46843 1 1 71 LYS HA H -1.170 -24.510 4.622 1.00 . A A . 286 LYS HA 1 1
26 46844 1 1 71 LYS HB2 H -0.385 -24.075 7.502 1.00 . A A . 286 LYS HB2 1 1
26 46845 1 1 71 LYS HB3 H -1.664 -25.170 7.000 1.00 . A A . 286 LYS HB3 1 1
26 46846 1 1 71 LYS HD2 H 0.918 -26.007 8.523 1.00 . A A . 286 LYS HD2 1 1
26 46847 1 1 71 LYS HD3 H -0.471 -27.005 8.089 1.00 . A A . 286 LYS HD3 1 1
26 46848 1 1 71 LYS HE2 H 1.508 -28.378 8.431 1.00 . A A . 286 LYS HE2 1 1
26 46849 1 1 71 LYS HE3 H 0.980 -28.442 6.751 1.00 . A A . 286 LYS HE3 1 1
26 46850 1 1 71 LYS HG2 H -0.046 -26.465 5.705 1.00 . A A . 286 LYS HG2 1 1
26 46851 1 1 71 LYS HG3 H 1.236 -25.367 6.219 1.00 . A A . 286 LYS HG3 1 1
26 46852 1 1 71 LYS HZ1 H 2.713 -26.914 6.150 1.00 . A A . 286 LYS HZ1 1 1
26 46853 1 1 71 LYS HZ2 H 3.399 -28.208 6.993 1.00 . A A . 286 LYS HZ2 1 1
26 46854 1 1 71 LYS HZ3 H 3.178 -26.721 7.764 1.00 . A A . 286 LYS HZ3 1 1
26 46855 1 1 71 LYS N N 0.204 -23.064 5.139 1.00 . A A . 286 LYS N 1 1
26 46856 1 1 71 LYS NZ N 2.770 -27.384 7.075 1.00 . A A . 286 LYS NZ 1 1
26 46857 1 1 71 LYS O O -3.329 -23.419 5.579 1.00 . A A . 286 LYS O 1 1
26 46858 1 1 72 ASN C C -3.526 -20.248 4.813 1.00 . A A . 287 ASN C 1 1
26 46859 1 1 72 ASN CA C -3.015 -20.740 6.160 1.00 . A A . 287 ASN CA 1 1
26 46860 1 1 72 ASN CB C -2.537 -19.562 7.015 1.00 . A A . 287 ASN CB 1 1
26 46861 1 1 72 ASN CG C -3.638 -18.554 7.299 1.00 . A A . 287 ASN CG 1 1
26 46862 1 1 72 ASN H H -1.010 -21.394 6.042 1.00 . A A . 287 ASN H 1 1
26 46863 1 1 72 ASN HA H -3.818 -21.246 6.673 1.00 . A A . 287 ASN HA 1 1
26 46864 1 1 72 ASN HB2 H -2.169 -19.937 7.957 1.00 . A A . 287 ASN HB2 1 1
26 46865 1 1 72 ASN HB3 H -1.735 -19.054 6.498 1.00 . A A . 287 ASN HB3 1 1
26 46866 1 1 72 ASN HD21 H -2.299 -17.096 7.419 1.00 . A A . 287 ASN HD21 1 1
26 46867 1 1 72 ASN HD22 H -3.943 -16.623 7.659 1.00 . A A . 287 ASN HD22 1 1
26 46868 1 1 72 ASN N N -1.938 -21.696 5.963 1.00 . A A . 287 ASN N 1 1
26 46869 1 1 72 ASN ND2 N -3.255 -17.299 7.477 1.00 . A A . 287 ASN ND2 1 1
26 46870 1 1 72 ASN O O -2.949 -19.347 4.204 1.00 . A A . 287 ASN O 1 1
26 46871 1 1 72 ASN OD1 O -4.817 -18.900 7.371 1.00 . A A . 287 ASN OD1 1 1
26 46872 1 1 73 VAL C C -5.850 -19.133 3.173 1.00 . A A . 288 VAL C 1 1
26 46873 1 1 73 VAL CA C -5.197 -20.508 3.068 1.00 . A A . 288 VAL CA 1 1
26 46874 1 1 73 VAL CB C -6.245 -21.554 2.622 1.00 . A A . 288 VAL CB 1 1
26 46875 1 1 73 VAL CG1 C -6.754 -21.257 1.219 1.00 . A A . 288 VAL CG1 1 1
26 46876 1 1 73 VAL CG2 C -5.668 -22.958 2.695 1.00 . A A . 288 VAL CG2 1 1
26 46877 1 1 73 VAL H H -4.993 -21.596 4.867 1.00 . A A . 288 VAL H 1 1
26 46878 1 1 73 VAL HA H -4.412 -20.468 2.325 1.00 . A A . 288 VAL HA 1 1
26 46879 1 1 73 VAL HB H -7.082 -21.503 3.299 1.00 . A A . 288 VAL HB 1 1
26 46880 1 1 73 VAL HG11 H -7.211 -20.280 1.202 1.00 . A A . 288 VAL HG11 1 1
26 46881 1 1 73 VAL HG12 H -7.484 -22.001 0.938 1.00 . A A . 288 VAL HG12 1 1
26 46882 1 1 73 VAL HG13 H -5.928 -21.280 0.524 1.00 . A A . 288 VAL HG13 1 1
26 46883 1 1 73 VAL HG21 H -6.421 -23.668 2.393 1.00 . A A . 288 VAL HG21 1 1
26 46884 1 1 73 VAL HG22 H -5.362 -23.166 3.709 1.00 . A A . 288 VAL HG22 1 1
26 46885 1 1 73 VAL HG23 H -4.815 -23.033 2.038 1.00 . A A . 288 VAL HG23 1 1
26 46886 1 1 73 VAL N N -4.596 -20.870 4.342 1.00 . A A . 288 VAL N 1 1
26 46887 1 1 73 VAL O O -5.860 -18.357 2.217 1.00 . A A . 288 VAL O 1 1
26 46888 1 1 74 LEU C C -5.908 -16.528 5.067 1.00 . A A . 289 LEU C 1 1
26 46889 1 1 74 LEU CA C -6.971 -17.529 4.626 1.00 . A A . 289 LEU CA 1 1
26 46890 1 1 74 LEU CB C -8.049 -17.657 5.709 1.00 . A A . 289 LEU CB 1 1
26 46891 1 1 74 LEU CD1 C -10.175 -18.689 6.543 1.00 . A A . 289 LEU CD1 1 1
26 46892 1 1 74 LEU CD2 C -9.975 -18.024 4.144 1.00 . A A . 289 LEU CD2 1 1
26 46893 1 1 74 LEU CG C -9.231 -18.560 5.357 1.00 . A A . 289 LEU CG 1 1
26 46894 1 1 74 LEU H H -6.328 -19.494 5.078 1.00 . A A . 289 LEU H 1 1
26 46895 1 1 74 LEU HA H -7.426 -17.178 3.712 1.00 . A A . 289 LEU HA 1 1
26 46896 1 1 74 LEU HB2 H -7.583 -18.043 6.604 1.00 . A A . 289 LEU HB2 1 1
26 46897 1 1 74 LEU HB3 H -8.432 -16.670 5.922 1.00 . A A . 289 LEU HB3 1 1
26 46898 1 1 74 LEU HD11 H -10.546 -17.712 6.815 1.00 . A A . 289 LEU HD11 1 1
26 46899 1 1 74 LEU HD12 H -9.644 -19.119 7.380 1.00 . A A . 289 LEU HD12 1 1
26 46900 1 1 74 LEU HD13 H -11.003 -19.327 6.275 1.00 . A A . 289 LEU HD13 1 1
26 46901 1 1 74 LEU HD21 H -10.805 -18.674 3.913 1.00 . A A . 289 LEU HD21 1 1
26 46902 1 1 74 LEU HD22 H -9.305 -17.983 3.298 1.00 . A A . 289 LEU HD22 1 1
26 46903 1 1 74 LEU HD23 H -10.346 -17.032 4.359 1.00 . A A . 289 LEU HD23 1 1
26 46904 1 1 74 LEU HG H -8.862 -19.545 5.114 1.00 . A A . 289 LEU HG 1 1
26 46905 1 1 74 LEU N N -6.364 -18.827 4.358 1.00 . A A . 289 LEU N 1 1
26 46906 1 1 74 LEU O O -6.106 -15.773 6.021 1.00 . A A . 289 LEU O 1 1
26 46907 1 1 75 ALA C C -4.076 -14.191 4.442 1.00 . A A . 290 ALA C 1 1
26 46908 1 1 75 ALA CA C -3.678 -15.640 4.677 1.00 . A A . 290 ALA CA 1 1
26 46909 1 1 75 ALA CB C -2.460 -15.998 3.843 1.00 . A A . 290 ALA CB 1 1
26 46910 1 1 75 ALA H H -4.689 -17.163 3.620 1.00 . A A . 290 ALA H 1 1
26 46911 1 1 75 ALA HA H -3.421 -15.770 5.717 1.00 . A A . 290 ALA HA 1 1
26 46912 1 1 75 ALA HB1 H -1.635 -15.361 4.124 1.00 . A A . 290 ALA HB1 1 1
26 46913 1 1 75 ALA HB2 H -2.686 -15.857 2.797 1.00 . A A . 290 ALA HB2 1 1
26 46914 1 1 75 ALA HB3 H -2.196 -17.029 4.021 1.00 . A A . 290 ALA HB3 1 1
26 46915 1 1 75 ALA N N -4.780 -16.535 4.369 1.00 . A A . 290 ALA N 1 1
26 46916 1 1 75 ALA O O -4.325 -13.788 3.304 1.00 . A A . 290 ALA O 1 1
26 46917 1 1 76 GLN C C -3.580 -11.253 4.537 1.00 . A A . 291 GLN C 1 1
26 46918 1 1 76 GLN CA C -4.518 -12.019 5.460 1.00 . A A . 291 GLN CA 1 1
26 46919 1 1 76 GLN CB C -4.488 -11.396 6.860 1.00 . A A . 291 GLN CB 1 1
26 46920 1 1 76 GLN CD C -3.099 -10.808 8.892 1.00 . A A . 291 GLN CD 1 1
26 46921 1 1 76 GLN CG C -3.111 -11.409 7.502 1.00 . A A . 291 GLN CG 1 1
26 46922 1 1 76 GLN H H -3.941 -13.823 6.400 1.00 . A A . 291 GLN H 1 1
26 46923 1 1 76 GLN HA H -5.521 -11.958 5.069 1.00 . A A . 291 GLN HA 1 1
26 46924 1 1 76 GLN HB2 H -4.821 -10.371 6.792 1.00 . A A . 291 GLN HB2 1 1
26 46925 1 1 76 GLN HB3 H -5.165 -11.944 7.499 1.00 . A A . 291 GLN HB3 1 1
26 46926 1 1 76 GLN HE21 H -1.621 -12.020 9.420 1.00 . A A . 291 GLN HE21 1 1
26 46927 1 1 76 GLN HE22 H -2.185 -10.942 10.648 1.00 . A A . 291 GLN HE22 1 1
26 46928 1 1 76 GLN HG2 H -2.769 -12.431 7.568 1.00 . A A . 291 GLN HG2 1 1
26 46929 1 1 76 GLN HG3 H -2.434 -10.845 6.877 1.00 . A A . 291 GLN HG3 1 1
26 46930 1 1 76 GLN N N -4.144 -13.426 5.525 1.00 . A A . 291 GLN N 1 1
26 46931 1 1 76 GLN NE2 N -2.212 -11.306 9.738 1.00 . A A . 291 GLN NE2 1 1
26 46932 1 1 76 GLN O O -2.375 -11.531 4.478 1.00 . A A . 291 GLN O 1 1
26 46933 1 1 76 GLN OE1 O -3.878 -9.910 9.204 1.00 . A A . 291 GLN OE1 1 1
26 46934 1 1 77 ASP C C -2.531 -8.482 3.686 1.00 . A A . 292 ASP C 1 1
26 46935 1 1 77 ASP CA C -3.371 -9.476 2.898 1.00 . A A . 292 ASP CA 1 1
26 46936 1 1 77 ASP CB C -4.290 -8.744 1.914 1.00 . A A . 292 ASP CB 1 1
26 46937 1 1 77 ASP CG C -5.078 -9.699 1.035 1.00 . A A . 292 ASP CG 1 1
26 46938 1 1 77 ASP H H -5.107 -10.139 3.899 1.00 . A A . 292 ASP H 1 1
26 46939 1 1 77 ASP HA H -2.711 -10.125 2.347 1.00 . A A . 292 ASP HA 1 1
26 46940 1 1 77 ASP HB2 H -4.988 -8.135 2.468 1.00 . A A . 292 ASP HB2 1 1
26 46941 1 1 77 ASP HB3 H -3.691 -8.108 1.278 1.00 . A A . 292 ASP HB3 1 1
26 46942 1 1 77 ASP N N -4.144 -10.300 3.812 1.00 . A A . 292 ASP N 1 1
26 46943 1 1 77 ASP O O -2.800 -8.221 4.860 1.00 . A A . 292 ASP O 1 1
26 46944 1 1 77 ASP OD1 O -4.551 -10.136 -0.015 1.00 . A A . 292 ASP OD1 1 1
26 46945 1 1 77 ASP OD2 O -6.231 -10.024 1.392 1.00 . A A . 292 ASP OD2 1 1
26 46946 1 1 78 ALA C C -1.228 -5.772 4.144 1.00 . A A . 293 ALA C 1 1
26 46947 1 1 78 ALA CA C -0.560 -7.059 3.680 1.00 . A A . 293 ALA CA 1 1
26 46948 1 1 78 ALA CB C 0.590 -6.753 2.733 1.00 . A A . 293 ALA CB 1 1
26 46949 1 1 78 ALA H H -1.404 -8.145 2.078 1.00 . A A . 293 ALA H 1 1
26 46950 1 1 78 ALA HA H -0.157 -7.574 4.540 1.00 . A A . 293 ALA HA 1 1
26 46951 1 1 78 ALA HB1 H 0.213 -6.241 1.859 1.00 . A A . 293 ALA HB1 1 1
26 46952 1 1 78 ALA HB2 H 1.066 -7.674 2.430 1.00 . A A . 293 ALA HB2 1 1
26 46953 1 1 78 ALA HB3 H 1.311 -6.124 3.234 1.00 . A A . 293 ALA HB3 1 1
26 46954 1 1 78 ALA N N -1.513 -7.945 3.035 1.00 . A A . 293 ALA N 1 1
26 46955 1 1 78 ALA O O -1.557 -4.901 3.335 1.00 . A A . 293 ALA O 1 1
26 46956 1 1 79 THR C C -0.908 -3.516 6.463 1.00 . A A . 294 THR C 1 1
26 46957 1 1 79 THR CA C -2.008 -4.484 6.048 1.00 . A A . 294 THR CA 1 1
26 46958 1 1 79 THR CB C -2.874 -4.843 7.273 1.00 . A A . 294 THR CB 1 1
26 46959 1 1 79 THR CG2 C -4.206 -5.429 6.844 1.00 . A A . 294 THR CG2 1 1
26 46960 1 1 79 THR H H -1.211 -6.430 6.027 1.00 . A A . 294 THR H 1 1
26 46961 1 1 79 THR HA H -2.639 -4.007 5.313 1.00 . A A . 294 THR HA 1 1
26 46962 1 1 79 THR HB H -3.066 -3.941 7.834 1.00 . A A . 294 THR HB 1 1
26 46963 1 1 79 THR HG1 H -2.825 -6.344 8.559 1.00 . A A . 294 THR HG1 1 1
26 46964 1 1 79 THR HG21 H -4.751 -5.757 7.715 1.00 . A A . 294 THR HG21 1 1
26 46965 1 1 79 THR HG22 H -4.037 -6.267 6.185 1.00 . A A . 294 THR HG22 1 1
26 46966 1 1 79 THR HG23 H -4.777 -4.673 6.328 1.00 . A A . 294 THR HG23 1 1
26 46967 1 1 79 THR N N -1.440 -5.674 5.448 1.00 . A A . 294 THR N 1 1
26 46968 1 1 79 THR O O 0.089 -3.914 7.068 1.00 . A A . 294 THR O 1 1
26 46969 1 1 79 THR OG1 O -2.182 -5.778 8.115 1.00 . A A . 294 THR OG1 1 1
26 46970 1 1 80 PHE C C -0.801 -0.037 7.102 1.00 . A A . 295 PHE C 1 1
26 46971 1 1 80 PHE CA C -0.107 -1.228 6.459 1.00 . A A . 295 PHE CA 1 1
26 46972 1 1 80 PHE CB C 0.656 -0.767 5.217 1.00 . A A . 295 PHE CB 1 1
26 46973 1 1 80 PHE CD1 C 2.730 -2.156 4.988 1.00 . A A . 295 PHE CD1 1 1
26 46974 1 1 80 PHE CD2 C 0.929 -2.562 3.485 1.00 . A A . 295 PHE CD2 1 1
26 46975 1 1 80 PHE CE1 C 3.470 -3.148 4.376 1.00 . A A . 295 PHE CE1 1 1
26 46976 1 1 80 PHE CE2 C 1.664 -3.557 2.870 1.00 . A A . 295 PHE CE2 1 1
26 46977 1 1 80 PHE CG C 1.454 -1.852 4.551 1.00 . A A . 295 PHE CG 1 1
26 46978 1 1 80 PHE CZ C 2.936 -3.850 3.316 1.00 . A A . 295 PHE CZ 1 1
26 46979 1 1 80 PHE H H -1.874 -2.000 5.591 1.00 . A A . 295 PHE H 1 1
26 46980 1 1 80 PHE HA H 0.590 -1.652 7.165 1.00 . A A . 295 PHE HA 1 1
26 46981 1 1 80 PHE HB2 H -0.047 -0.383 4.494 1.00 . A A . 295 PHE HB2 1 1
26 46982 1 1 80 PHE HB3 H 1.339 0.021 5.498 1.00 . A A . 295 PHE HB3 1 1
26 46983 1 1 80 PHE HD1 H 3.150 -1.607 5.817 1.00 . A A . 295 PHE HD1 1 1
26 46984 1 1 80 PHE HD2 H -0.067 -2.335 3.135 1.00 . A A . 295 PHE HD2 1 1
26 46985 1 1 80 PHE HE1 H 4.466 -3.376 4.728 1.00 . A A . 295 PHE HE1 1 1
26 46986 1 1 80 PHE HE2 H 1.244 -4.104 2.039 1.00 . A A . 295 PHE HE2 1 1
26 46987 1 1 80 PHE HZ H 3.513 -4.627 2.836 1.00 . A A . 295 PHE HZ 1 1
26 46988 1 1 80 PHE N N -1.076 -2.252 6.111 1.00 . A A . 295 PHE N 1 1
26 46989 1 1 80 PHE O O -1.970 0.241 6.815 1.00 . A A . 295 PHE O 1 1
26 46990 1 1 81 SER C C -0.173 3.092 7.900 1.00 . A A . 296 SER C 1 1
26 46991 1 1 81 SER CA C -0.617 1.832 8.634 1.00 . A A . 296 SER CA 1 1
26 46992 1 1 81 SER CB C -0.149 1.871 10.088 1.00 . A A . 296 SER CB 1 1
26 46993 1 1 81 SER H H 0.834 0.366 8.175 1.00 . A A . 296 SER H 1 1
26 46994 1 1 81 SER HA H -1.696 1.771 8.608 1.00 . A A . 296 SER HA 1 1
26 46995 1 1 81 SER HB2 H 0.920 2.007 10.118 1.00 . A A . 296 SER HB2 1 1
26 46996 1 1 81 SER HB3 H -0.632 2.693 10.597 1.00 . A A . 296 SER HB3 1 1
26 46997 1 1 81 SER HG H 0.182 0.498 11.449 1.00 . A A . 296 SER HG 1 1
26 46998 1 1 81 SER N N -0.084 0.654 7.972 1.00 . A A . 296 SER N 1 1
26 46999 1 1 81 SER O O 1.022 3.302 7.678 1.00 . A A . 296 SER O 1 1
26 47000 1 1 81 SER OG O -0.474 0.663 10.759 1.00 . A A . 296 SER OG 1 1
26 47001 1 1 82 VAL C C -0.402 6.246 7.757 1.00 . A A . 297 VAL C 1 1
26 47002 1 1 82 VAL CA C -0.832 5.148 6.788 1.00 . A A . 297 VAL CA 1 1
26 47003 1 1 82 VAL CB C -2.038 5.623 5.945 1.00 . A A . 297 VAL CB 1 1
26 47004 1 1 82 VAL CG1 C -3.198 6.027 6.824 1.00 . A A . 297 VAL CG1 1 1
26 47005 1 1 82 VAL CG2 C -1.643 6.765 5.021 1.00 . A A . 297 VAL CG2 1 1
26 47006 1 1 82 VAL H H -2.071 3.694 7.710 1.00 . A A . 297 VAL H 1 1
26 47007 1 1 82 VAL HA H -0.011 4.943 6.117 1.00 . A A . 297 VAL HA 1 1
26 47008 1 1 82 VAL HB H -2.370 4.798 5.341 1.00 . A A . 297 VAL HB 1 1
26 47009 1 1 82 VAL HG11 H -3.537 5.169 7.386 1.00 . A A . 297 VAL HG11 1 1
26 47010 1 1 82 VAL HG12 H -4.004 6.397 6.208 1.00 . A A . 297 VAL HG12 1 1
26 47011 1 1 82 VAL HG13 H -2.879 6.801 7.506 1.00 . A A . 297 VAL HG13 1 1
26 47012 1 1 82 VAL HG21 H -2.486 7.037 4.402 1.00 . A A . 297 VAL HG21 1 1
26 47013 1 1 82 VAL HG22 H -0.820 6.454 4.395 1.00 . A A . 297 VAL HG22 1 1
26 47014 1 1 82 VAL HG23 H -1.343 7.618 5.614 1.00 . A A . 297 VAL HG23 1 1
26 47015 1 1 82 VAL N N -1.134 3.918 7.508 1.00 . A A . 297 VAL N 1 1
26 47016 1 1 82 VAL O O -0.968 6.397 8.842 1.00 . A A . 297 VAL O 1 1
26 47017 1 1 83 VAL C C 0.725 9.424 7.684 1.00 . A A . 298 VAL C 1 1
26 47018 1 1 83 VAL CA C 1.149 8.055 8.207 1.00 . A A . 298 VAL CA 1 1
26 47019 1 1 83 VAL CB C 2.690 7.979 8.287 1.00 . A A . 298 VAL CB 1 1
26 47020 1 1 83 VAL CG1 C 3.247 9.034 9.232 1.00 . A A . 298 VAL CG1 1 1
26 47021 1 1 83 VAL CG2 C 3.123 6.588 8.719 1.00 . A A . 298 VAL CG2 1 1
26 47022 1 1 83 VAL H H 1.044 6.812 6.499 1.00 . A A . 298 VAL H 1 1
26 47023 1 1 83 VAL HA H 0.752 7.924 9.203 1.00 . A A . 298 VAL HA 1 1
26 47024 1 1 83 VAL HB H 3.089 8.165 7.300 1.00 . A A . 298 VAL HB 1 1
26 47025 1 1 83 VAL HG11 H 4.325 8.959 9.261 1.00 . A A . 298 VAL HG11 1 1
26 47026 1 1 83 VAL HG12 H 2.849 8.876 10.224 1.00 . A A . 298 VAL HG12 1 1
26 47027 1 1 83 VAL HG13 H 2.965 10.016 8.882 1.00 . A A . 298 VAL HG13 1 1
26 47028 1 1 83 VAL HG21 H 4.202 6.544 8.760 1.00 . A A . 298 VAL HG21 1 1
26 47029 1 1 83 VAL HG22 H 2.762 5.860 8.006 1.00 . A A . 298 VAL HG22 1 1
26 47030 1 1 83 VAL HG23 H 2.717 6.369 9.695 1.00 . A A . 298 VAL HG23 1 1
26 47031 1 1 83 VAL N N 0.620 6.991 7.371 1.00 . A A . 298 VAL N 1 1
26 47032 1 1 83 VAL O O 0.568 10.370 8.453 1.00 . A A . 298 VAL O 1 1
26 47033 1 1 84 ARG C C -0.409 10.586 4.363 1.00 . A A . 299 ARG C 1 1
26 47034 1 1 84 ARG CA C 0.129 10.793 5.774 1.00 . A A . 299 ARG CA 1 1
26 47035 1 1 84 ARG CB C 1.321 11.761 5.747 1.00 . A A . 299 ARG CB 1 1
26 47036 1 1 84 ARG CD C -0.005 13.901 5.933 1.00 . A A . 299 ARG CD 1 1
26 47037 1 1 84 ARG CG C 1.018 13.117 5.123 1.00 . A A . 299 ARG CG 1 1
26 47038 1 1 84 ARG CZ C -0.154 15.033 8.120 1.00 . A A . 299 ARG CZ 1 1
26 47039 1 1 84 ARG H H 0.655 8.744 5.803 1.00 . A A . 299 ARG H 1 1
26 47040 1 1 84 ARG HA H -0.652 11.218 6.386 1.00 . A A . 299 ARG HA 1 1
26 47041 1 1 84 ARG HB2 H 1.655 11.925 6.760 1.00 . A A . 299 ARG HB2 1 1
26 47042 1 1 84 ARG HB3 H 2.124 11.305 5.186 1.00 . A A . 299 ARG HB3 1 1
26 47043 1 1 84 ARG HD2 H -0.216 14.824 5.424 1.00 . A A . 299 ARG HD2 1 1
26 47044 1 1 84 ARG HD3 H -0.908 13.322 5.998 1.00 . A A . 299 ARG HD3 1 1
26 47045 1 1 84 ARG HE H 1.293 13.754 7.582 1.00 . A A . 299 ARG HE 1 1
26 47046 1 1 84 ARG HG2 H 1.932 13.689 5.071 1.00 . A A . 299 ARG HG2 1 1
26 47047 1 1 84 ARG HG3 H 0.632 12.963 4.126 1.00 . A A . 299 ARG HG3 1 1
26 47048 1 1 84 ARG HH11 H -1.613 15.547 6.810 1.00 . A A . 299 ARG HH11 1 1
26 47049 1 1 84 ARG HH12 H -1.712 16.307 8.367 1.00 . A A . 299 ARG HH12 1 1
26 47050 1 1 84 ARG HH21 H 1.166 14.764 9.634 1.00 . A A . 299 ARG HH21 1 1
26 47051 1 1 84 ARG HH22 H -0.133 15.868 9.964 1.00 . A A . 299 ARG HH22 1 1
26 47052 1 1 84 ARG N N 0.527 9.528 6.376 1.00 . A A . 299 ARG N 1 1
26 47053 1 1 84 ARG NE N 0.467 14.200 7.283 1.00 . A A . 299 ARG NE 1 1
26 47054 1 1 84 ARG NH1 N -1.248 15.680 7.735 1.00 . A A . 299 ARG NH1 1 1
26 47055 1 1 84 ARG NH2 N 0.331 15.236 9.337 1.00 . A A . 299 ARG NH2 1 1
26 47056 1 1 84 ARG O O 0.131 9.795 3.587 1.00 . A A . 299 ARG O 1 1
26 47057 1 1 85 VAL C C -1.499 12.594 2.022 1.00 . A A . 300 VAL C 1 1
26 47058 1 1 85 VAL CA C -2.021 11.333 2.704 1.00 . A A . 300 VAL CA 1 1
26 47059 1 1 85 VAL CB C -3.566 11.337 2.698 1.00 . A A . 300 VAL CB 1 1
26 47060 1 1 85 VAL CG1 C -4.105 11.464 1.287 1.00 . A A . 300 VAL CG1 1 1
26 47061 1 1 85 VAL CG2 C -4.110 10.082 3.354 1.00 . A A . 300 VAL CG2 1 1
26 47062 1 1 85 VAL H H -1.968 11.762 4.769 1.00 . A A . 300 VAL H 1 1
26 47063 1 1 85 VAL HA H -1.671 10.465 2.165 1.00 . A A . 300 VAL HA 1 1
26 47064 1 1 85 VAL HB H -3.905 12.189 3.267 1.00 . A A . 300 VAL HB 1 1
26 47065 1 1 85 VAL HG11 H -3.758 10.633 0.693 1.00 . A A . 300 VAL HG11 1 1
26 47066 1 1 85 VAL HG12 H -3.761 12.390 0.851 1.00 . A A . 300 VAL HG12 1 1
26 47067 1 1 85 VAL HG13 H -5.185 11.459 1.317 1.00 . A A . 300 VAL HG13 1 1
26 47068 1 1 85 VAL HG21 H -5.187 10.079 3.277 1.00 . A A . 300 VAL HG21 1 1
26 47069 1 1 85 VAL HG22 H -3.823 10.063 4.396 1.00 . A A . 300 VAL HG22 1 1
26 47070 1 1 85 VAL HG23 H -3.711 9.212 2.852 1.00 . A A . 300 VAL HG23 1 1
26 47071 1 1 85 VAL N N -1.496 11.276 4.056 1.00 . A A . 300 VAL N 1 1
26 47072 1 1 85 VAL O O -1.851 13.710 2.402 1.00 . A A . 300 VAL O 1 1
26 47073 1 1 86 VAL C C -0.854 14.310 -0.543 1.00 . A A . 301 VAL C 1 1
26 47074 1 1 86 VAL CA C 0.057 13.514 0.392 1.00 . A A . 301 VAL CA 1 1
26 47075 1 1 86 VAL CB C 1.288 13.016 -0.398 1.00 . A A . 301 VAL CB 1 1
26 47076 1 1 86 VAL CG1 C 2.070 14.186 -0.978 1.00 . A A . 301 VAL CG1 1 1
26 47077 1 1 86 VAL CG2 C 2.183 12.161 0.491 1.00 . A A . 301 VAL CG2 1 1
26 47078 1 1 86 VAL H H -0.484 11.491 0.701 1.00 . A A . 301 VAL H 1 1
26 47079 1 1 86 VAL HA H 0.405 14.171 1.175 1.00 . A A . 301 VAL HA 1 1
26 47080 1 1 86 VAL HB H 0.942 12.404 -1.216 1.00 . A A . 301 VAL HB 1 1
26 47081 1 1 86 VAL HG11 H 1.428 14.760 -1.628 1.00 . A A . 301 VAL HG11 1 1
26 47082 1 1 86 VAL HG12 H 2.912 13.812 -1.542 1.00 . A A . 301 VAL HG12 1 1
26 47083 1 1 86 VAL HG13 H 2.426 14.815 -0.176 1.00 . A A . 301 VAL HG13 1 1
26 47084 1 1 86 VAL HG21 H 2.520 12.749 1.331 1.00 . A A . 301 VAL HG21 1 1
26 47085 1 1 86 VAL HG22 H 3.037 11.823 -0.078 1.00 . A A . 301 VAL HG22 1 1
26 47086 1 1 86 VAL HG23 H 1.627 11.307 0.848 1.00 . A A . 301 VAL HG23 1 1
26 47087 1 1 86 VAL N N -0.647 12.405 1.023 1.00 . A A . 301 VAL N 1 1
26 47088 1 1 86 VAL O O -1.048 15.511 -0.356 1.00 . A A . 301 VAL O 1 1
26 47089 1 1 87 ASP C C -3.632 13.719 -2.630 1.00 . A A . 302 ASP C 1 1
26 47090 1 1 87 ASP CA C -2.231 14.324 -2.551 1.00 . A A . 302 ASP CA 1 1
26 47091 1 1 87 ASP CB C -1.540 14.235 -3.920 1.00 . A A . 302 ASP CB 1 1
26 47092 1 1 87 ASP CG C -2.263 15.008 -5.013 1.00 . A A . 302 ASP CG 1 1
26 47093 1 1 87 ASP H H -1.269 12.677 -1.613 1.00 . A A . 302 ASP H 1 1
26 47094 1 1 87 ASP HA H -2.314 15.361 -2.266 1.00 . A A . 302 ASP HA 1 1
26 47095 1 1 87 ASP HB2 H -0.540 14.630 -3.836 1.00 . A A . 302 ASP HB2 1 1
26 47096 1 1 87 ASP HB3 H -1.485 13.197 -4.218 1.00 . A A . 302 ASP HB3 1 1
26 47097 1 1 87 ASP N N -1.415 13.642 -1.543 1.00 . A A . 302 ASP N 1 1
26 47098 1 1 87 ASP O O -4.494 14.201 -3.357 1.00 . A A . 302 ASP O 1 1
26 47099 1 1 87 ASP OD1 O -2.073 16.241 -5.103 1.00 . A A . 302 ASP OD1 1 1
26 47100 1 1 87 ASP OD2 O -3.013 14.386 -5.796 1.00 . A A . 302 ASP OD2 1 1
26 47101 1 1 88 GLY C C -5.086 10.997 -3.147 1.00 . A A . 303 GLY C 1 1
26 47102 1 1 88 GLY CA C -5.102 11.931 -1.953 1.00 . A A . 303 GLY CA 1 1
26 47103 1 1 88 GLY H H -3.188 12.415 -1.191 1.00 . A A . 303 GLY H 1 1
26 47104 1 1 88 GLY HA2 H -5.241 11.351 -1.046 1.00 . A A . 303 GLY HA2 1 1
26 47105 1 1 88 GLY HA3 H -5.921 12.625 -2.059 1.00 . A A . 303 GLY HA3 1 1
26 47106 1 1 88 GLY N N -3.858 12.674 -1.853 1.00 . A A . 303 GLY N 1 1
26 47107 1 1 88 GLY O O -6.113 10.459 -3.556 1.00 . A A . 303 GLY O 1 1
26 47108 1 1 89 THR C C -2.276 9.210 -4.500 1.00 . A A . 304 THR C 1 1
26 47109 1 1 89 THR CA C -3.639 9.845 -4.747 1.00 . A A . 304 THR CA 1 1
26 47110 1 1 89 THR CB C -3.648 10.518 -6.136 1.00 . A A . 304 THR CB 1 1
26 47111 1 1 89 THR CG2 C -5.056 10.932 -6.545 1.00 . A A . 304 THR CG2 1 1
26 47112 1 1 89 THR H H -3.147 11.355 -3.371 1.00 . A A . 304 THR H 1 1
26 47113 1 1 89 THR HA H -4.407 9.086 -4.716 1.00 . A A . 304 THR HA 1 1
26 47114 1 1 89 THR HB H -3.275 9.809 -6.860 1.00 . A A . 304 THR HB 1 1
26 47115 1 1 89 THR HG1 H -3.309 12.469 -5.970 1.00 . A A . 304 THR HG1 1 1
26 47116 1 1 89 THR HG21 H -5.689 10.058 -6.593 1.00 . A A . 304 THR HG21 1 1
26 47117 1 1 89 THR HG22 H -5.023 11.407 -7.513 1.00 . A A . 304 THR HG22 1 1
26 47118 1 1 89 THR HG23 H -5.453 11.624 -5.817 1.00 . A A . 304 THR HG23 1 1
26 47119 1 1 89 THR N N -3.893 10.809 -3.688 1.00 . A A . 304 THR N 1 1
26 47120 1 1 89 THR O O -1.705 8.536 -5.356 1.00 . A A . 304 THR O 1 1
26 47121 1 1 89 THR OG1 O -2.786 11.667 -6.125 1.00 . A A . 304 THR OG1 1 1
26 47122 1 1 90 HIS C C -0.299 9.069 -1.405 1.00 . A A . 305 HIS C 1 1
26 47123 1 1 90 HIS CA C -0.416 9.083 -2.931 1.00 . A A . 305 HIS CA 1 1
26 47124 1 1 90 HIS CB C 0.520 10.139 -3.544 1.00 . A A . 305 HIS CB 1 1
26 47125 1 1 90 HIS CD2 C 2.424 8.440 -4.039 1.00 . A A . 305 HIS CD2 1 1
26 47126 1 1 90 HIS CE1 C 4.071 9.863 -4.262 1.00 . A A . 305 HIS CE1 1 1
26 47127 1 1 90 HIS CG C 1.920 9.677 -3.820 1.00 . A A . 305 HIS CG 1 1
26 47128 1 1 90 HIS H H -2.375 9.784 -2.593 1.00 . A A . 305 HIS H 1 1
26 47129 1 1 90 HIS HA H -0.182 8.107 -3.327 1.00 . A A . 305 HIS HA 1 1
26 47130 1 1 90 HIS HB2 H 0.099 10.473 -4.479 1.00 . A A . 305 HIS HB2 1 1
26 47131 1 1 90 HIS HB3 H 0.577 10.981 -2.868 1.00 . A A . 305 HIS HB3 1 1
26 47132 1 1 90 HIS HD1 H 2.940 11.528 -3.872 1.00 . A A . 305 HIS HD1 1 1
26 47133 1 1 90 HIS HD2 H 1.874 7.511 -4.003 1.00 . A A . 305 HIS HD2 1 1
26 47134 1 1 90 HIS HE1 H 5.052 10.283 -4.431 1.00 . A A . 305 HIS HE1 1 1
26 47135 1 1 90 HIS HE2 H 4.343 7.880 -4.682 1.00 . A A . 305 HIS HE2 1 1
26 47136 1 1 90 HIS N N -1.784 9.418 -3.285 1.00 . A A . 305 HIS N 1 1
26 47137 1 1 90 HIS ND1 N 2.981 10.546 -3.963 1.00 . A A . 305 HIS ND1 1 1
26 47138 1 1 90 HIS NE2 N 3.760 8.584 -4.312 1.00 . A A . 305 HIS NE2 1 1
26 47139 1 1 90 HIS O O -0.519 10.097 -0.757 1.00 . A A . 305 HIS O 1 1
26 47140 1 1 91 VAL C C 1.466 7.399 1.077 1.00 . A A . 306 VAL C 1 1
26 47141 1 1 91 VAL CA C 0.065 7.766 0.627 1.00 . A A . 306 VAL CA 1 1
26 47142 1 1 91 VAL CB C -0.901 6.657 1.136 1.00 . A A . 306 VAL CB 1 1
26 47143 1 1 91 VAL CG1 C -2.195 6.660 0.361 1.00 . A A . 306 VAL CG1 1 1
26 47144 1 1 91 VAL CG2 C -0.261 5.282 1.060 1.00 . A A . 306 VAL CG2 1 1
26 47145 1 1 91 VAL H H 0.238 7.138 -1.399 1.00 . A A . 306 VAL H 1 1
26 47146 1 1 91 VAL HA H -0.221 8.708 1.074 1.00 . A A . 306 VAL HA 1 1
26 47147 1 1 91 VAL HB H -1.132 6.855 2.170 1.00 . A A . 306 VAL HB 1 1
26 47148 1 1 91 VAL HG11 H -2.021 6.244 -0.625 1.00 . A A . 306 VAL HG11 1 1
26 47149 1 1 91 VAL HG12 H -2.557 7.674 0.268 1.00 . A A . 306 VAL HG12 1 1
26 47150 1 1 91 VAL HG13 H -2.929 6.061 0.879 1.00 . A A . 306 VAL HG13 1 1
26 47151 1 1 91 VAL HG21 H 0.627 5.268 1.672 1.00 . A A . 306 VAL HG21 1 1
26 47152 1 1 91 VAL HG22 H 0.002 5.065 0.039 1.00 . A A . 306 VAL HG22 1 1
26 47153 1 1 91 VAL HG23 H -0.959 4.541 1.419 1.00 . A A . 306 VAL HG23 1 1
26 47154 1 1 91 VAL N N 0.023 7.913 -0.832 1.00 . A A . 306 VAL N 1 1
26 47155 1 1 91 VAL O O 2.288 7.007 0.264 1.00 . A A . 306 VAL O 1 1
26 47156 1 1 92 GLU C C 2.628 6.091 4.099 1.00 . A A . 307 GLU C 1 1
26 47157 1 1 92 GLU CA C 2.965 7.003 2.928 1.00 . A A . 307 GLU CA 1 1
26 47158 1 1 92 GLU CB C 3.916 8.126 3.346 1.00 . A A . 307 GLU CB 1 1
26 47159 1 1 92 GLU CD C 4.231 10.303 4.552 1.00 . A A . 307 GLU CD 1 1
26 47160 1 1 92 GLU CG C 3.277 9.181 4.224 1.00 . A A . 307 GLU CG 1 1
26 47161 1 1 92 GLU H H 1.104 8.009 2.941 1.00 . A A . 307 GLU H 1 1
26 47162 1 1 92 GLU HA H 3.443 6.408 2.163 1.00 . A A . 307 GLU HA 1 1
26 47163 1 1 92 GLU HB2 H 4.745 7.695 3.887 1.00 . A A . 307 GLU HB2 1 1
26 47164 1 1 92 GLU HB3 H 4.293 8.610 2.457 1.00 . A A . 307 GLU HB3 1 1
26 47165 1 1 92 GLU HG2 H 2.422 9.594 3.709 1.00 . A A . 307 GLU HG2 1 1
26 47166 1 1 92 GLU HG3 H 2.955 8.720 5.146 1.00 . A A . 307 GLU HG3 1 1
26 47167 1 1 92 GLU N N 1.739 7.535 2.359 1.00 . A A . 307 GLU N 1 1
26 47168 1 1 92 GLU O O 1.937 6.493 5.039 1.00 . A A . 307 GLU O 1 1
26 47169 1 1 92 GLU OE1 O 4.339 11.251 3.751 1.00 . A A . 307 GLU OE1 1 1
26 47170 1 1 92 GLU OE2 O 4.884 10.240 5.611 1.00 . A A . 307 GLU OE2 1 1
26 47171 1 1 93 ILE C C 3.942 3.193 5.634 1.00 . A A . 308 ILE C 1 1
26 47172 1 1 93 ILE CA C 2.722 3.828 4.987 1.00 . A A . 308 ILE CA 1 1
26 47173 1 1 93 ILE CB C 1.895 2.706 4.330 1.00 . A A . 308 ILE CB 1 1
26 47174 1 1 93 ILE CD1 C 1.921 1.006 2.422 1.00 . A A . 308 ILE CD1 1 1
26 47175 1 1 93 ILE CG1 C 2.624 2.163 3.093 1.00 . A A . 308 ILE CG1 1 1
26 47176 1 1 93 ILE CG2 C 0.506 3.206 3.972 1.00 . A A . 308 ILE CG2 1 1
26 47177 1 1 93 ILE H H 3.697 4.616 3.281 1.00 . A A . 308 ILE H 1 1
26 47178 1 1 93 ILE HA H 2.118 4.290 5.753 1.00 . A A . 308 ILE HA 1 1
26 47179 1 1 93 ILE HB H 1.785 1.910 5.049 1.00 . A A . 308 ILE HB 1 1
26 47180 1 1 93 ILE HD11 H 1.822 0.190 3.121 1.00 . A A . 308 ILE HD11 1 1
26 47181 1 1 93 ILE HD12 H 2.498 0.683 1.569 1.00 . A A . 308 ILE HD12 1 1
26 47182 1 1 93 ILE HD13 H 0.943 1.321 2.096 1.00 . A A . 308 ILE HD13 1 1
26 47183 1 1 93 ILE HG12 H 2.717 2.953 2.365 1.00 . A A . 308 ILE HG12 1 1
26 47184 1 1 93 ILE HG13 H 3.611 1.831 3.384 1.00 . A A . 308 ILE HG13 1 1
26 47185 1 1 93 ILE HG21 H -0.029 2.430 3.448 1.00 . A A . 308 ILE HG21 1 1
26 47186 1 1 93 ILE HG22 H 0.588 4.078 3.342 1.00 . A A . 308 ILE HG22 1 1
26 47187 1 1 93 ILE HG23 H -0.028 3.462 4.875 1.00 . A A . 308 ILE HG23 1 1
26 47188 1 1 93 ILE N N 3.088 4.852 4.017 1.00 . A A . 308 ILE N 1 1
26 47189 1 1 93 ILE O O 5.063 3.322 5.137 1.00 . A A . 308 ILE O 1 1
26 47190 1 1 94 THR C C 4.181 0.369 7.810 1.00 . A A . 309 THR C 1 1
26 47191 1 1 94 THR CA C 4.732 1.741 7.416 1.00 . A A . 309 THR CA 1 1
26 47192 1 1 94 THR CB C 5.259 2.484 8.669 1.00 . A A . 309 THR CB 1 1
26 47193 1 1 94 THR CG2 C 4.133 2.791 9.648 1.00 . A A . 309 THR CG2 1 1
26 47194 1 1 94 THR H H 2.793 2.504 7.110 1.00 . A A . 309 THR H 1 1
26 47195 1 1 94 THR HA H 5.553 1.605 6.728 1.00 . A A . 309 THR HA 1 1
26 47196 1 1 94 THR HB H 5.698 3.417 8.351 1.00 . A A . 309 THR HB 1 1
26 47197 1 1 94 THR HG1 H 6.129 1.745 10.281 1.00 . A A . 309 THR HG1 1 1
26 47198 1 1 94 THR HG21 H 4.536 3.288 10.518 1.00 . A A . 309 THR HG21 1 1
26 47199 1 1 94 THR HG22 H 3.655 1.870 9.949 1.00 . A A . 309 THR HG22 1 1
26 47200 1 1 94 THR HG23 H 3.407 3.433 9.171 1.00 . A A . 309 THR HG23 1 1
26 47201 1 1 94 THR N N 3.702 2.503 6.736 1.00 . A A . 309 THR N 1 1
26 47202 1 1 94 THR O O 3.018 0.249 8.212 1.00 . A A . 309 THR O 1 1
26 47203 1 1 94 THR OG1 O 6.267 1.703 9.327 1.00 . A A . 309 THR OG1 1 1
26 47204 1 1 95 PRO C C 6.375 -0.502 5.605 1.00 . A A . 310 PRO C 1 1
26 47205 1 1 95 PRO CA C 6.353 -0.597 7.133 1.00 . A A . 310 PRO CA 1 1
26 47206 1 1 95 PRO CB C 6.986 -1.907 7.594 1.00 . A A . 310 PRO CB 1 1
26 47207 1 1 95 PRO CD C 4.644 -2.075 8.052 1.00 . A A . 310 PRO CD 1 1
26 47208 1 1 95 PRO CG C 5.853 -2.872 7.640 1.00 . A A . 310 PRO CG 1 1
26 47209 1 1 95 PRO HA H 6.892 0.237 7.555 1.00 . A A . 310 PRO HA 1 1
26 47210 1 1 95 PRO HB2 H 7.743 -2.214 6.886 1.00 . A A . 310 PRO HB2 1 1
26 47211 1 1 95 PRO HB3 H 7.429 -1.771 8.569 1.00 . A A . 310 PRO HB3 1 1
26 47212 1 1 95 PRO HD2 H 3.770 -2.414 7.517 1.00 . A A . 310 PRO HD2 1 1
26 47213 1 1 95 PRO HD3 H 4.488 -2.155 9.117 1.00 . A A . 310 PRO HD3 1 1
26 47214 1 1 95 PRO HG2 H 5.701 -3.305 6.662 1.00 . A A . 310 PRO HG2 1 1
26 47215 1 1 95 PRO HG3 H 6.058 -3.646 8.365 1.00 . A A . 310 PRO HG3 1 1
26 47216 1 1 95 PRO N N 4.992 -0.691 7.674 1.00 . A A . 310 PRO N 1 1
26 47217 1 1 95 PRO O O 5.331 -0.504 4.953 1.00 . A A . 310 PRO O 1 1
26 47218 1 1 96 LYS C C 7.456 -1.720 2.977 1.00 . A A . 311 LYS C 1 1
26 47219 1 1 96 LYS CA C 7.758 -0.359 3.605 1.00 . A A . 311 LYS CA 1 1
26 47220 1 1 96 LYS CB C 9.195 0.074 3.283 1.00 . A A . 311 LYS CB 1 1
26 47221 1 1 96 LYS CD C 11.049 0.266 1.587 1.00 . A A . 311 LYS CD 1 1
26 47222 1 1 96 LYS CE C 11.193 1.776 1.494 1.00 . A A . 311 LYS CE 1 1
26 47223 1 1 96 LYS CG C 9.603 -0.146 1.832 1.00 . A A . 311 LYS CG 1 1
26 47224 1 1 96 LYS H H 8.361 -0.360 5.628 1.00 . A A . 311 LYS H 1 1
26 47225 1 1 96 LYS HA H 7.072 0.372 3.207 1.00 . A A . 311 LYS HA 1 1
26 47226 1 1 96 LYS HB2 H 9.297 1.126 3.504 1.00 . A A . 311 LYS HB2 1 1
26 47227 1 1 96 LYS HB3 H 9.873 -0.481 3.912 1.00 . A A . 311 LYS HB3 1 1
26 47228 1 1 96 LYS HD2 H 11.658 -0.093 2.403 1.00 . A A . 311 LYS HD2 1 1
26 47229 1 1 96 LYS HD3 H 11.387 -0.177 0.661 1.00 . A A . 311 LYS HD3 1 1
26 47230 1 1 96 LYS HE2 H 10.704 2.105 0.590 1.00 . A A . 311 LYS HE2 1 1
26 47231 1 1 96 LYS HE3 H 10.714 2.227 2.348 1.00 . A A . 311 LYS HE3 1 1
26 47232 1 1 96 LYS HG2 H 9.493 -1.193 1.593 1.00 . A A . 311 LYS HG2 1 1
26 47233 1 1 96 LYS HG3 H 8.958 0.441 1.194 1.00 . A A . 311 LYS HG3 1 1
26 47234 1 1 96 LYS HZ1 H 13.128 1.849 2.283 1.00 . A A . 311 LYS HZ1 1 1
26 47235 1 1 96 LYS HZ2 H 12.679 3.245 1.436 1.00 . A A . 311 LYS HZ2 1 1
26 47236 1 1 96 LYS HZ3 H 13.077 1.835 0.588 1.00 . A A . 311 LYS HZ3 1 1
26 47237 1 1 96 LYS N N 7.574 -0.405 5.049 1.00 . A A . 311 LYS N 1 1
26 47238 1 1 96 LYS NZ N 12.617 2.207 1.448 1.00 . A A . 311 LYS NZ 1 1
26 47239 1 1 96 LYS O O 8.094 -2.720 3.318 1.00 . A A . 311 LYS O 1 1
26 47240 1 1 97 PRO C C 7.239 -3.373 0.344 1.00 . A A . 312 PRO C 1 1
26 47241 1 1 97 PRO CA C 6.145 -3.012 1.343 1.00 . A A . 312 PRO CA 1 1
26 47242 1 1 97 PRO CB C 4.837 -2.682 0.618 1.00 . A A . 312 PRO CB 1 1
26 47243 1 1 97 PRO CD C 5.567 -0.674 1.705 1.00 . A A . 312 PRO CD 1 1
26 47244 1 1 97 PRO CG C 4.820 -1.196 0.508 1.00 . A A . 312 PRO CG 1 1
26 47245 1 1 97 PRO HA H 5.989 -3.842 2.018 1.00 . A A . 312 PRO HA 1 1
26 47246 1 1 97 PRO HB2 H 4.835 -3.150 -0.355 1.00 . A A . 312 PRO HB2 1 1
26 47247 1 1 97 PRO HB3 H 4.000 -3.043 1.198 1.00 . A A . 312 PRO HB3 1 1
26 47248 1 1 97 PRO HD2 H 6.133 0.203 1.435 1.00 . A A . 312 PRO HD2 1 1
26 47249 1 1 97 PRO HD3 H 4.881 -0.450 2.508 1.00 . A A . 312 PRO HD3 1 1
26 47250 1 1 97 PRO HG2 H 5.315 -0.892 -0.403 1.00 . A A . 312 PRO HG2 1 1
26 47251 1 1 97 PRO HG3 H 3.801 -0.840 0.518 1.00 . A A . 312 PRO HG3 1 1
26 47252 1 1 97 PRO N N 6.463 -1.785 2.071 1.00 . A A . 312 PRO N 1 1
26 47253 1 1 97 PRO O O 7.419 -2.705 -0.675 1.00 . A A . 312 PRO O 1 1
26 47254 1 1 98 VAL C C 9.040 -6.381 -0.359 1.00 . A A . 313 VAL C 1 1
26 47255 1 1 98 VAL CA C 9.073 -4.873 -0.184 1.00 . A A . 313 VAL CA 1 1
26 47256 1 1 98 VAL CB C 10.433 -4.448 0.397 1.00 . A A . 313 VAL CB 1 1
26 47257 1 1 98 VAL CG1 C 10.802 -3.062 -0.094 1.00 . A A . 313 VAL CG1 1 1
26 47258 1 1 98 VAL CG2 C 10.391 -4.463 1.910 1.00 . A A . 313 VAL CG2 1 1
26 47259 1 1 98 VAL H H 7.771 -4.921 1.472 1.00 . A A . 313 VAL H 1 1
26 47260 1 1 98 VAL HA H 8.961 -4.408 -1.149 1.00 . A A . 313 VAL HA 1 1
26 47261 1 1 98 VAL HB H 11.188 -5.147 0.069 1.00 . A A . 313 VAL HB 1 1
26 47262 1 1 98 VAL HG11 H 9.963 -2.396 0.044 1.00 . A A . 313 VAL HG11 1 1
26 47263 1 1 98 VAL HG12 H 11.059 -3.106 -1.142 1.00 . A A . 313 VAL HG12 1 1
26 47264 1 1 98 VAL HG13 H 11.647 -2.695 0.469 1.00 . A A . 313 VAL HG13 1 1
26 47265 1 1 98 VAL HG21 H 9.788 -3.637 2.258 1.00 . A A . 313 VAL HG21 1 1
26 47266 1 1 98 VAL HG22 H 11.392 -4.374 2.302 1.00 . A A . 313 VAL HG22 1 1
26 47267 1 1 98 VAL HG23 H 9.950 -5.390 2.244 1.00 . A A . 313 VAL HG23 1 1
26 47268 1 1 98 VAL N N 7.973 -4.426 0.653 1.00 . A A . 313 VAL N 1 1
26 47269 1 1 98 VAL O O 8.825 -7.123 0.607 1.00 . A A . 313 VAL O 1 1
26 47270 1 1 99 ALA C C 10.477 -8.944 -1.631 1.00 . A A . 314 ALA C 1 1
26 47271 1 1 99 ALA CA C 9.164 -8.233 -1.931 1.00 . A A . 314 ALA CA 1 1
26 47272 1 1 99 ALA CB C 8.795 -8.402 -3.397 1.00 . A A . 314 ALA CB 1 1
26 47273 1 1 99 ALA H H 9.455 -6.174 -2.300 1.00 . A A . 314 ALA H 1 1
26 47274 1 1 99 ALA HA H 8.381 -8.677 -1.334 1.00 . A A . 314 ALA HA 1 1
26 47275 1 1 99 ALA HB1 H 8.705 -9.453 -3.627 1.00 . A A . 314 ALA HB1 1 1
26 47276 1 1 99 ALA HB2 H 9.561 -7.961 -4.015 1.00 . A A . 314 ALA HB2 1 1
26 47277 1 1 99 ALA HB3 H 7.851 -7.911 -3.589 1.00 . A A . 314 ALA HB3 1 1
26 47278 1 1 99 ALA N N 9.240 -6.822 -1.593 1.00 . A A . 314 ALA N 1 1
26 47279 1 1 99 ALA O O 11.549 -8.497 -2.032 1.00 . A A . 314 ALA O 1 1
26 47280 1 1 100 LEU C C 12.109 -11.548 -1.803 1.00 . A A . 315 LEU C 1 1
26 47281 1 1 100 LEU CA C 11.526 -10.872 -0.560 1.00 . A A . 315 LEU CA 1 1
26 47282 1 1 100 LEU CB C 11.087 -11.904 0.494 1.00 . A A . 315 LEU CB 1 1
26 47283 1 1 100 LEU CD1 C 12.468 -14.002 0.199 1.00 . A A . 315 LEU CD1 1 1
26 47284 1 1 100 LEU CD2 C 13.439 -12.033 1.391 1.00 . A A . 315 LEU CD2 1 1
26 47285 1 1 100 LEU CG C 12.169 -12.815 1.102 1.00 . A A . 315 LEU CG 1 1
26 47286 1 1 100 LEU H H 9.482 -10.330 -0.604 1.00 . A A . 315 LEU H 1 1
26 47287 1 1 100 LEU HA H 12.273 -10.223 -0.130 1.00 . A A . 315 LEU HA 1 1
26 47288 1 1 100 LEU HB2 H 10.622 -11.366 1.305 1.00 . A A . 315 LEU HB2 1 1
26 47289 1 1 100 LEU HB3 H 10.337 -12.538 0.041 1.00 . A A . 315 LEU HB3 1 1
26 47290 1 1 100 LEU HD11 H 12.806 -13.646 -0.763 1.00 . A A . 315 LEU HD11 1 1
26 47291 1 1 100 LEU HD12 H 11.573 -14.592 0.070 1.00 . A A . 315 LEU HD12 1 1
26 47292 1 1 100 LEU HD13 H 13.238 -14.610 0.649 1.00 . A A . 315 LEU HD13 1 1
26 47293 1 1 100 LEU HD21 H 13.815 -11.609 0.472 1.00 . A A . 315 LEU HD21 1 1
26 47294 1 1 100 LEU HD22 H 14.181 -12.695 1.812 1.00 . A A . 315 LEU HD22 1 1
26 47295 1 1 100 LEU HD23 H 13.223 -11.242 2.091 1.00 . A A . 315 LEU HD23 1 1
26 47296 1 1 100 LEU HG H 11.803 -13.207 2.041 1.00 . A A . 315 LEU HG 1 1
26 47297 1 1 100 LEU N N 10.371 -10.056 -0.918 1.00 . A A . 315 LEU N 1 1
26 47298 1 1 100 LEU O O 13.300 -11.862 -1.854 1.00 . A A . 315 LEU O 1 1
26 47299 1 1 101 ASP C C 11.980 -11.382 -5.131 1.00 . A A . 316 ASP C 1 1
26 47300 1 1 101 ASP CA C 11.694 -12.407 -4.040 1.00 . A A . 316 ASP CA 1 1
26 47301 1 1 101 ASP CB C 10.636 -13.403 -4.525 1.00 . A A . 316 ASP CB 1 1
26 47302 1 1 101 ASP CG C 10.501 -14.605 -3.610 1.00 . A A . 316 ASP CG 1 1
26 47303 1 1 101 ASP H H 10.336 -11.463 -2.720 1.00 . A A . 316 ASP H 1 1
26 47304 1 1 101 ASP HA H 12.606 -12.946 -3.826 1.00 . A A . 316 ASP HA 1 1
26 47305 1 1 101 ASP HB2 H 9.681 -12.906 -4.577 1.00 . A A . 316 ASP HB2 1 1
26 47306 1 1 101 ASP HB3 H 10.908 -13.754 -5.511 1.00 . A A . 316 ASP HB3 1 1
26 47307 1 1 101 ASP N N 11.266 -11.756 -2.807 1.00 . A A . 316 ASP N 1 1
26 47308 1 1 101 ASP O O 12.031 -11.720 -6.316 1.00 . A A . 316 ASP O 1 1
26 47309 1 1 101 ASP OD1 O 11.317 -15.548 -3.730 1.00 . A A . 316 ASP OD1 1 1
26 47310 1 1 101 ASP OD2 O 9.571 -14.621 -2.778 1.00 . A A . 316 ASP OD2 1 1
26 47311 1 1 102 ASP C C 13.844 -9.309 -6.303 1.00 . A A . 317 ASP C 1 1
26 47312 1 1 102 ASP CA C 12.480 -9.058 -5.660 1.00 . A A . 317 ASP CA 1 1
26 47313 1 1 102 ASP CB C 12.469 -7.712 -4.934 1.00 . A A . 317 ASP CB 1 1
26 47314 1 1 102 ASP CG C 12.562 -6.522 -5.867 1.00 . A A . 317 ASP CG 1 1
26 47315 1 1 102 ASP H H 12.113 -9.928 -3.766 1.00 . A A . 317 ASP H 1 1
26 47316 1 1 102 ASP HA H 11.723 -9.056 -6.428 1.00 . A A . 317 ASP HA 1 1
26 47317 1 1 102 ASP HB2 H 11.554 -7.626 -4.370 1.00 . A A . 317 ASP HB2 1 1
26 47318 1 1 102 ASP HB3 H 13.305 -7.676 -4.253 1.00 . A A . 317 ASP HB3 1 1
26 47319 1 1 102 ASP N N 12.172 -10.133 -4.723 1.00 . A A . 317 ASP N 1 1
26 47320 1 1 102 ASP O O 14.823 -9.590 -5.612 1.00 . A A . 317 ASP O 1 1
26 47321 1 1 102 ASP OD1 O 13.541 -6.425 -6.634 1.00 . A A . 317 ASP OD1 1 1
26 47322 1 1 102 ASP OD2 O 11.653 -5.662 -5.830 1.00 . A A . 317 ASP OD2 1 1
26 47323 1 1 103 VAL C C 16.149 -8.452 -8.410 1.00 . A A . 318 VAL C 1 1
26 47324 1 1 103 VAL CA C 15.109 -9.575 -8.360 1.00 . A A . 318 VAL CA 1 1
26 47325 1 1 103 VAL CB C 14.781 -10.009 -9.805 1.00 . A A . 318 VAL CB 1 1
26 47326 1 1 103 VAL CG1 C 13.921 -11.261 -9.807 1.00 . A A . 318 VAL CG1 1 1
26 47327 1 1 103 VAL CG2 C 14.092 -8.883 -10.567 1.00 . A A . 318 VAL CG2 1 1
26 47328 1 1 103 VAL H H 13.112 -8.904 -8.117 1.00 . A A . 318 VAL H 1 1
26 47329 1 1 103 VAL HA H 15.551 -10.422 -7.858 1.00 . A A . 318 VAL HA 1 1
26 47330 1 1 103 VAL HB H 15.709 -10.238 -10.309 1.00 . A A . 318 VAL HB 1 1
26 47331 1 1 103 VAL HG11 H 14.448 -12.061 -9.308 1.00 . A A . 318 VAL HG11 1 1
26 47332 1 1 103 VAL HG12 H 13.708 -11.551 -10.826 1.00 . A A . 318 VAL HG12 1 1
26 47333 1 1 103 VAL HG13 H 12.995 -11.062 -9.289 1.00 . A A . 318 VAL HG13 1 1
26 47334 1 1 103 VAL HG21 H 13.863 -9.216 -11.568 1.00 . A A . 318 VAL HG21 1 1
26 47335 1 1 103 VAL HG22 H 14.748 -8.026 -10.612 1.00 . A A . 318 VAL HG22 1 1
26 47336 1 1 103 VAL HG23 H 13.179 -8.611 -10.059 1.00 . A A . 318 VAL HG23 1 1
26 47337 1 1 103 VAL N N 13.902 -9.215 -7.622 1.00 . A A . 318 VAL N 1 1
26 47338 1 1 103 VAL O O 17.200 -8.614 -9.029 1.00 . A A . 318 VAL O 1 1
26 47339 1 1 104 SER C C 17.240 -5.688 -6.482 1.00 . A A . 319 SER C 1 1
26 47340 1 1 104 SER CA C 16.801 -6.196 -7.859 1.00 . A A . 319 SER CA 1 1
26 47341 1 1 104 SER CB C 16.164 -5.066 -8.674 1.00 . A A . 319 SER CB 1 1
26 47342 1 1 104 SER H H 15.049 -7.236 -7.244 1.00 . A A . 319 SER H 1 1
26 47343 1 1 104 SER HA H 17.679 -6.541 -8.384 1.00 . A A . 319 SER HA 1 1
26 47344 1 1 104 SER HB2 H 15.776 -5.468 -9.597 1.00 . A A . 319 SER HB2 1 1
26 47345 1 1 104 SER HB3 H 15.357 -4.627 -8.106 1.00 . A A . 319 SER HB3 1 1
26 47346 1 1 104 SER HG H 17.537 -3.761 -8.162 1.00 . A A . 319 SER HG 1 1
26 47347 1 1 104 SER N N 15.881 -7.322 -7.769 1.00 . A A . 319 SER N 1 1
26 47348 1 1 104 SER O O 17.557 -4.507 -6.321 1.00 . A A . 319 SER O 1 1
26 47349 1 1 104 SER OG O 17.111 -4.055 -8.981 1.00 . A A . 319 SER OG 1 1
26 47350 1 1 105 LEU C C 18.901 -7.096 -3.718 1.00 . A A . 320 LEU C 1 1
26 47351 1 1 105 LEU CA C 17.762 -6.183 -4.171 1.00 . A A . 320 LEU CA 1 1
26 47352 1 1 105 LEU CB C 16.628 -6.168 -3.139 1.00 . A A . 320 LEU CB 1 1
26 47353 1 1 105 LEU CD1 C 16.274 -8.660 -3.007 1.00 . A A . 320 LEU CD1 1 1
26 47354 1 1 105 LEU CD2 C 14.501 -7.101 -2.211 1.00 . A A . 320 LEU CD2 1 1
26 47355 1 1 105 LEU CG C 15.614 -7.311 -3.226 1.00 . A A . 320 LEU CG 1 1
26 47356 1 1 105 LEU H H 16.927 -7.474 -5.633 1.00 . A A . 320 LEU H 1 1
26 47357 1 1 105 LEU HA H 18.154 -5.181 -4.260 1.00 . A A . 320 LEU HA 1 1
26 47358 1 1 105 LEU HB2 H 17.072 -6.191 -2.157 1.00 . A A . 320 LEU HB2 1 1
26 47359 1 1 105 LEU HB3 H 16.091 -5.237 -3.246 1.00 . A A . 320 LEU HB3 1 1
26 47360 1 1 105 LEU HD11 H 15.514 -9.419 -2.899 1.00 . A A . 320 LEU HD11 1 1
26 47361 1 1 105 LEU HD12 H 16.880 -8.620 -2.116 1.00 . A A . 320 LEU HD12 1 1
26 47362 1 1 105 LEU HD13 H 16.897 -8.893 -3.856 1.00 . A A . 320 LEU HD13 1 1
26 47363 1 1 105 LEU HD21 H 13.803 -7.923 -2.266 1.00 . A A . 320 LEU HD21 1 1
26 47364 1 1 105 LEU HD22 H 13.985 -6.176 -2.428 1.00 . A A . 320 LEU HD22 1 1
26 47365 1 1 105 LEU HD23 H 14.923 -7.054 -1.218 1.00 . A A . 320 LEU HD23 1 1
26 47366 1 1 105 LEU HG H 15.177 -7.314 -4.214 1.00 . A A . 320 LEU HG 1 1
26 47367 1 1 105 LEU N N 17.262 -6.563 -5.488 1.00 . A A . 320 LEU N 1 1
26 47368 1 1 105 LEU O O 19.125 -8.164 -4.287 1.00 . A A . 320 LEU O 1 1
26 47369 1 1 106 SER C C 20.353 -8.102 -0.853 1.00 . A A . 321 SER C 1 1
26 47370 1 1 106 SER CA C 20.750 -7.386 -2.153 1.00 . A A . 321 SER CA 1 1
26 47371 1 1 106 SER CB C 21.896 -6.403 -1.909 1.00 . A A . 321 SER CB 1 1
26 47372 1 1 106 SER H H 19.391 -5.779 -2.308 1.00 . A A . 321 SER H 1 1
26 47373 1 1 106 SER HA H 21.059 -8.119 -2.882 1.00 . A A . 321 SER HA 1 1
26 47374 1 1 106 SER HB2 H 21.616 -5.712 -1.128 1.00 . A A . 321 SER HB2 1 1
26 47375 1 1 106 SER HB3 H 22.778 -6.946 -1.611 1.00 . A A . 321 SER HB3 1 1
26 47376 1 1 106 SER HG H 22.637 -6.246 -3.717 1.00 . A A . 321 SER HG 1 1
26 47377 1 1 106 SER N N 19.620 -6.650 -2.700 1.00 . A A . 321 SER N 1 1
26 47378 1 1 106 SER O O 19.311 -7.791 -0.278 1.00 . A A . 321 SER O 1 1
26 47379 1 1 106 SER OG O 22.187 -5.670 -3.087 1.00 . A A . 321 SER OG 1 1
26 47380 1 1 107 PRO C C 20.332 -9.085 2.008 1.00 . A A . 322 PRO C 1 1
26 47381 1 1 107 PRO CA C 20.871 -9.883 0.817 1.00 . A A . 322 PRO CA 1 1
26 47382 1 1 107 PRO CB C 22.224 -10.499 1.162 1.00 . A A . 322 PRO CB 1 1
26 47383 1 1 107 PRO CD C 22.460 -9.477 -0.986 1.00 . A A . 322 PRO CD 1 1
26 47384 1 1 107 PRO CG C 22.902 -10.650 -0.151 1.00 . A A . 322 PRO CG 1 1
26 47385 1 1 107 PRO HA H 20.174 -10.673 0.581 1.00 . A A . 322 PRO HA 1 1
26 47386 1 1 107 PRO HB2 H 22.768 -9.835 1.818 1.00 . A A . 322 PRO HB2 1 1
26 47387 1 1 107 PRO HB3 H 22.078 -11.454 1.643 1.00 . A A . 322 PRO HB3 1 1
26 47388 1 1 107 PRO HD2 H 23.184 -8.679 -0.921 1.00 . A A . 322 PRO HD2 1 1
26 47389 1 1 107 PRO HD3 H 22.321 -9.777 -2.014 1.00 . A A . 322 PRO HD3 1 1
26 47390 1 1 107 PRO HG2 H 23.974 -10.630 -0.014 1.00 . A A . 322 PRO HG2 1 1
26 47391 1 1 107 PRO HG3 H 22.600 -11.576 -0.617 1.00 . A A . 322 PRO HG3 1 1
26 47392 1 1 107 PRO N N 21.172 -9.072 -0.378 1.00 . A A . 322 PRO N 1 1
26 47393 1 1 107 PRO O O 19.301 -9.441 2.578 1.00 . A A . 322 PRO O 1 1
26 47394 1 1 108 GLU C C 19.259 -6.532 3.312 1.00 . A A . 323 GLU C 1 1
26 47395 1 1 108 GLU CA C 20.602 -7.214 3.539 1.00 . A A . 323 GLU CA 1 1
26 47396 1 1 108 GLU CB C 21.665 -6.178 3.906 1.00 . A A . 323 GLU CB 1 1
26 47397 1 1 108 GLU CD C 22.451 -7.582 5.840 1.00 . A A . 323 GLU CD 1 1
26 47398 1 1 108 GLU CG C 22.861 -6.781 4.619 1.00 . A A . 323 GLU CG 1 1
26 47399 1 1 108 GLU H H 21.802 -7.728 1.861 1.00 . A A . 323 GLU H 1 1
26 47400 1 1 108 GLU HA H 20.495 -7.900 4.367 1.00 . A A . 323 GLU HA 1 1
26 47401 1 1 108 GLU HB2 H 22.011 -5.697 3.004 1.00 . A A . 323 GLU HB2 1 1
26 47402 1 1 108 GLU HB3 H 21.222 -5.436 4.554 1.00 . A A . 323 GLU HB3 1 1
26 47403 1 1 108 GLU HG2 H 23.383 -7.434 3.936 1.00 . A A . 323 GLU HG2 1 1
26 47404 1 1 108 GLU HG3 H 23.518 -5.984 4.933 1.00 . A A . 323 GLU HG3 1 1
26 47405 1 1 108 GLU N N 21.012 -8.003 2.378 1.00 . A A . 323 GLU N 1 1
26 47406 1 1 108 GLU O O 18.513 -6.287 4.259 1.00 . A A . 323 GLU O 1 1
26 47407 1 1 108 GLU OE1 O 22.160 -6.973 6.890 1.00 . A A . 323 GLU OE1 1 1
26 47408 1 1 108 GLU OE2 O 22.396 -8.827 5.748 1.00 . A A . 323 GLU OE2 1 1
26 47409 1 1 109 GLN C C 16.544 -6.658 1.898 1.00 . A A . 324 GLN C 1 1
26 47410 1 1 109 GLN CA C 17.666 -5.642 1.721 1.00 . A A . 324 GLN CA 1 1
26 47411 1 1 109 GLN CB C 17.679 -5.112 0.288 1.00 . A A . 324 GLN CB 1 1
26 47412 1 1 109 GLN CD C 18.645 -3.462 -1.353 1.00 . A A . 324 GLN CD 1 1
26 47413 1 1 109 GLN CG C 18.741 -4.054 0.036 1.00 . A A . 324 GLN CG 1 1
26 47414 1 1 109 GLN H H 19.578 -6.463 1.342 1.00 . A A . 324 GLN H 1 1
26 47415 1 1 109 GLN HA H 17.499 -4.819 2.400 1.00 . A A . 324 GLN HA 1 1
26 47416 1 1 109 GLN HB2 H 17.860 -5.938 -0.383 1.00 . A A . 324 GLN HB2 1 1
26 47417 1 1 109 GLN HB3 H 16.713 -4.683 0.064 1.00 . A A . 324 GLN HB3 1 1
26 47418 1 1 109 GLN HE21 H 17.442 -2.033 -0.683 1.00 . A A . 324 GLN HE21 1 1
26 47419 1 1 109 GLN HE22 H 17.811 -1.983 -2.377 1.00 . A A . 324 GLN HE22 1 1
26 47420 1 1 109 GLN HG2 H 18.620 -3.261 0.758 1.00 . A A . 324 GLN HG2 1 1
26 47421 1 1 109 GLN HG3 H 19.716 -4.504 0.156 1.00 . A A . 324 GLN HG3 1 1
26 47422 1 1 109 GLN N N 18.943 -6.249 2.057 1.00 . A A . 324 GLN N 1 1
26 47423 1 1 109 GLN NE2 N 17.891 -2.386 -1.486 1.00 . A A . 324 GLN NE2 1 1
26 47424 1 1 109 GLN O O 15.410 -6.301 2.209 1.00 . A A . 324 GLN O 1 1
26 47425 1 1 109 GLN OE1 O 19.249 -3.966 -2.297 1.00 . A A . 324 GLN OE1 1 1
26 47426 1 1 110 ARG C C 15.580 -9.186 3.376 1.00 . A A . 325 ARG C 1 1
26 47427 1 1 110 ARG CA C 15.917 -9.012 1.897 1.00 . A A . 325 ARG CA 1 1
26 47428 1 1 110 ARG CB C 16.476 -10.315 1.329 1.00 . A A . 325 ARG CB 1 1
26 47429 1 1 110 ARG CD C 17.456 -11.472 -0.685 1.00 . A A . 325 ARG CD 1 1
26 47430 1 1 110 ARG CG C 17.053 -10.146 -0.060 1.00 . A A . 325 ARG CG 1 1
26 47431 1 1 110 ARG CZ C 16.371 -13.399 -1.787 1.00 . A A . 325 ARG CZ 1 1
26 47432 1 1 110 ARG H H 17.798 -8.154 1.444 1.00 . A A . 325 ARG H 1 1
26 47433 1 1 110 ARG HA H 15.016 -8.749 1.361 1.00 . A A . 325 ARG HA 1 1
26 47434 1 1 110 ARG HB2 H 17.256 -10.676 1.983 1.00 . A A . 325 ARG HB2 1 1
26 47435 1 1 110 ARG HB3 H 15.684 -11.047 1.282 1.00 . A A . 325 ARG HB3 1 1
26 47436 1 1 110 ARG HD2 H 18.101 -11.277 -1.529 1.00 . A A . 325 ARG HD2 1 1
26 47437 1 1 110 ARG HD3 H 17.990 -12.053 0.050 1.00 . A A . 325 ARG HD3 1 1
26 47438 1 1 110 ARG HE H 15.407 -11.849 -0.970 1.00 . A A . 325 ARG HE 1 1
26 47439 1 1 110 ARG HG2 H 16.308 -9.683 -0.686 1.00 . A A . 325 ARG HG2 1 1
26 47440 1 1 110 ARG HG3 H 17.921 -9.504 0.004 1.00 . A A . 325 ARG HG3 1 1
26 47441 1 1 110 ARG HH11 H 18.396 -13.512 -1.715 1.00 . A A . 325 ARG HH11 1 1
26 47442 1 1 110 ARG HH12 H 17.608 -14.834 -2.512 1.00 . A A . 325 ARG HH12 1 1
26 47443 1 1 110 ARG HH21 H 14.368 -13.584 -2.017 1.00 . A A . 325 ARG HH21 1 1
26 47444 1 1 110 ARG HH22 H 15.311 -14.881 -2.681 1.00 . A A . 325 ARG HH22 1 1
26 47445 1 1 110 ARG N N 16.879 -7.932 1.718 1.00 . A A . 325 ARG N 1 1
26 47446 1 1 110 ARG NE N 16.294 -12.235 -1.143 1.00 . A A . 325 ARG NE 1 1
26 47447 1 1 110 ARG NH1 N 17.552 -13.960 -2.022 1.00 . A A . 325 ARG NH1 1 1
26 47448 1 1 110 ARG NH2 N 15.262 -14.003 -2.193 1.00 . A A . 325 ARG NH2 1 1
26 47449 1 1 110 ARG O O 14.560 -9.777 3.731 1.00 . A A . 325 ARG O 1 1
26 47450 1 1 111 ALA C C 15.129 -7.670 6.040 1.00 . A A . 326 ALA C 1 1
26 47451 1 1 111 ALA CA C 16.198 -8.690 5.666 1.00 . A A . 326 ALA CA 1 1
26 47452 1 1 111 ALA CB C 17.485 -8.423 6.426 1.00 . A A . 326 ALA CB 1 1
26 47453 1 1 111 ALA H H 17.264 -8.249 3.897 1.00 . A A . 326 ALA H 1 1
26 47454 1 1 111 ALA HA H 15.848 -9.678 5.927 1.00 . A A . 326 ALA HA 1 1
26 47455 1 1 111 ALA HB1 H 18.218 -9.173 6.167 1.00 . A A . 326 ALA HB1 1 1
26 47456 1 1 111 ALA HB2 H 17.290 -8.460 7.486 1.00 . A A . 326 ALA HB2 1 1
26 47457 1 1 111 ALA HB3 H 17.861 -7.447 6.163 1.00 . A A . 326 ALA HB3 1 1
26 47458 1 1 111 ALA N N 16.442 -8.662 4.234 1.00 . A A . 326 ALA N 1 1
26 47459 1 1 111 ALA O O 14.340 -7.888 6.960 1.00 . A A . 326 ALA O 1 1
26 47460 1 1 112 TYR C C 12.803 -5.849 4.762 1.00 . A A . 327 TYR C 1 1
26 47461 1 1 112 TYR CA C 14.088 -5.528 5.528 1.00 . A A . 327 TYR CA 1 1
26 47462 1 1 112 TYR CB C 14.607 -4.155 5.091 1.00 . A A . 327 TYR CB 1 1
26 47463 1 1 112 TYR CD1 C 15.765 -3.213 7.132 1.00 . A A . 327 TYR CD1 1 1
26 47464 1 1 112 TYR CD2 C 17.082 -3.680 5.202 1.00 . A A . 327 TYR CD2 1 1
26 47465 1 1 112 TYR CE1 C 16.892 -2.762 7.795 1.00 . A A . 327 TYR CE1 1 1
26 47466 1 1 112 TYR CE2 C 18.212 -3.235 5.859 1.00 . A A . 327 TYR CE2 1 1
26 47467 1 1 112 TYR CG C 15.842 -3.680 5.826 1.00 . A A . 327 TYR CG 1 1
26 47468 1 1 112 TYR CZ C 18.112 -2.776 7.153 1.00 . A A . 327 TYR CZ 1 1
26 47469 1 1 112 TYR H H 15.768 -6.436 4.601 1.00 . A A . 327 TYR H 1 1
26 47470 1 1 112 TYR HA H 13.867 -5.501 6.584 1.00 . A A . 327 TYR HA 1 1
26 47471 1 1 112 TYR HB2 H 14.849 -4.193 4.039 1.00 . A A . 327 TYR HB2 1 1
26 47472 1 1 112 TYR HB3 H 13.828 -3.422 5.245 1.00 . A A . 327 TYR HB3 1 1
26 47473 1 1 112 TYR HD1 H 14.809 -3.207 7.632 1.00 . A A . 327 TYR HD1 1 1
26 47474 1 1 112 TYR HD2 H 17.158 -4.039 4.189 1.00 . A A . 327 TYR HD2 1 1
26 47475 1 1 112 TYR HE1 H 16.812 -2.402 8.810 1.00 . A A . 327 TYR HE1 1 1
26 47476 1 1 112 TYR HE2 H 19.168 -3.247 5.356 1.00 . A A . 327 TYR HE2 1 1
26 47477 1 1 112 TYR HH H 19.283 -2.725 8.681 1.00 . A A . 327 TYR HH 1 1
26 47478 1 1 112 TYR N N 15.095 -6.563 5.306 1.00 . A A . 327 TYR N 1 1
26 47479 1 1 112 TYR O O 11.806 -5.131 4.879 1.00 . A A . 327 TYR O 1 1
26 47480 1 1 112 TYR OH O 19.237 -2.321 7.806 1.00 . A A . 327 TYR OH 1 1
26 47481 1 1 113 ALA C C 10.510 -7.728 4.092 1.00 . A A . 328 ALA C 1 1
26 47482 1 1 113 ALA CA C 11.681 -7.344 3.189 1.00 . A A . 328 ALA CA 1 1
26 47483 1 1 113 ALA CB C 12.052 -8.506 2.283 1.00 . A A . 328 ALA CB 1 1
26 47484 1 1 113 ALA H H 13.660 -7.450 3.929 1.00 . A A . 328 ALA H 1 1
26 47485 1 1 113 ALA HA H 11.386 -6.515 2.563 1.00 . A A . 328 ALA HA 1 1
26 47486 1 1 113 ALA HB1 H 12.349 -9.351 2.886 1.00 . A A . 328 ALA HB1 1 1
26 47487 1 1 113 ALA HB2 H 12.870 -8.214 1.642 1.00 . A A . 328 ALA HB2 1 1
26 47488 1 1 113 ALA HB3 H 11.198 -8.776 1.679 1.00 . A A . 328 ALA HB3 1 1
26 47489 1 1 113 ALA N N 12.835 -6.924 3.977 1.00 . A A . 328 ALA N 1 1
26 47490 1 1 113 ALA O O 10.697 -8.030 5.272 1.00 . A A . 328 ALA O 1 1
26 47491 1 1 114 ASN C C 7.130 -8.877 3.576 1.00 . A A . 329 ASN C 1 1
26 47492 1 1 114 ASN CA C 8.107 -7.981 4.329 1.00 . A A . 329 ASN CA 1 1
26 47493 1 1 114 ASN CB C 7.422 -6.660 4.699 1.00 . A A . 329 ASN CB 1 1
26 47494 1 1 114 ASN CG C 6.228 -6.853 5.619 1.00 . A A . 329 ASN CG 1 1
26 47495 1 1 114 ASN H H 9.222 -7.550 2.573 1.00 . A A . 329 ASN H 1 1
26 47496 1 1 114 ASN HA H 8.411 -8.482 5.234 1.00 . A A . 329 ASN HA 1 1
26 47497 1 1 114 ASN HB2 H 8.136 -6.022 5.200 1.00 . A A . 329 ASN HB2 1 1
26 47498 1 1 114 ASN HB3 H 7.084 -6.173 3.797 1.00 . A A . 329 ASN HB3 1 1
26 47499 1 1 114 ASN HD21 H 5.330 -5.261 4.840 1.00 . A A . 329 ASN HD21 1 1
26 47500 1 1 114 ASN HD22 H 4.454 -6.079 6.087 1.00 . A A . 329 ASN HD22 1 1
26 47501 1 1 114 ASN N N 9.307 -7.722 3.536 1.00 . A A . 329 ASN N 1 1
26 47502 1 1 114 ASN ND2 N 5.239 -5.977 5.501 1.00 . A A . 329 ASN ND2 1 1
26 47503 1 1 114 ASN O O 6.653 -9.877 4.109 1.00 . A A . 329 ASN O 1 1
26 47504 1 1 114 ASN OD1 O 6.196 -7.777 6.429 1.00 . A A . 329 ASN OD1 1 1
26 47505 1 1 115 VAL C C 6.558 -10.119 0.491 1.00 . A A . 330 VAL C 1 1
26 47506 1 1 115 VAL CA C 5.870 -9.250 1.537 1.00 . A A . 330 VAL CA 1 1
26 47507 1 1 115 VAL CB C 4.885 -8.280 0.850 1.00 . A A . 330 VAL CB 1 1
26 47508 1 1 115 VAL CG1 C 4.061 -7.538 1.892 1.00 . A A . 330 VAL CG1 1 1
26 47509 1 1 115 VAL CG2 C 5.620 -7.293 -0.043 1.00 . A A . 330 VAL CG2 1 1
26 47510 1 1 115 VAL H H 7.336 -7.776 1.922 1.00 . A A . 330 VAL H 1 1
26 47511 1 1 115 VAL HA H 5.310 -9.888 2.205 1.00 . A A . 330 VAL HA 1 1
26 47512 1 1 115 VAL HB H 4.209 -8.858 0.235 1.00 . A A . 330 VAL HB 1 1
26 47513 1 1 115 VAL HG11 H 3.381 -6.860 1.397 1.00 . A A . 330 VAL HG11 1 1
26 47514 1 1 115 VAL HG12 H 4.721 -6.978 2.539 1.00 . A A . 330 VAL HG12 1 1
26 47515 1 1 115 VAL HG13 H 3.498 -8.248 2.478 1.00 . A A . 330 VAL HG13 1 1
26 47516 1 1 115 VAL HG21 H 6.152 -7.832 -0.813 1.00 . A A . 330 VAL HG21 1 1
26 47517 1 1 115 VAL HG22 H 6.323 -6.726 0.550 1.00 . A A . 330 VAL HG22 1 1
26 47518 1 1 115 VAL HG23 H 4.910 -6.620 -0.499 1.00 . A A . 330 VAL HG23 1 1
26 47519 1 1 115 VAL N N 6.853 -8.526 2.330 1.00 . A A . 330 VAL N 1 1
26 47520 1 1 115 VAL O O 7.730 -9.920 0.176 1.00 . A A . 330 VAL O 1 1
26 47521 1 1 116 ASN C C 6.197 -11.557 -2.421 1.00 . A A . 331 ASN C 1 1
26 47522 1 1 116 ASN CA C 6.399 -12.040 -0.992 1.00 . A A . 331 ASN CA 1 1
26 47523 1 1 116 ASN CB C 5.785 -13.440 -0.830 1.00 . A A . 331 ASN CB 1 1
26 47524 1 1 116 ASN CG C 4.351 -13.529 -1.327 1.00 . A A . 331 ASN CG 1 1
26 47525 1 1 116 ASN H H 4.886 -11.188 0.232 1.00 . A A . 331 ASN H 1 1
26 47526 1 1 116 ASN HA H 7.460 -12.102 -0.798 1.00 . A A . 331 ASN HA 1 1
26 47527 1 1 116 ASN HB2 H 6.378 -14.150 -1.384 1.00 . A A . 331 ASN HB2 1 1
26 47528 1 1 116 ASN HB3 H 5.798 -13.708 0.214 1.00 . A A . 331 ASN HB3 1 1
26 47529 1 1 116 ASN HD21 H 3.653 -13.191 0.506 1.00 . A A . 331 ASN HD21 1 1
26 47530 1 1 116 ASN HD22 H 2.461 -13.426 -0.727 1.00 . A A . 331 ASN HD22 1 1
26 47531 1 1 116 ASN N N 5.827 -11.096 -0.034 1.00 . A A . 331 ASN N 1 1
26 47532 1 1 116 ASN ND2 N 3.393 -13.362 -0.428 1.00 . A A . 331 ASN ND2 1 1
26 47533 1 1 116 ASN O O 6.700 -12.161 -3.366 1.00 . A A . 331 ASN O 1 1
26 47534 1 1 116 ASN OD1 O 4.103 -13.772 -2.509 1.00 . A A . 331 ASN OD1 1 1
26 47535 1 1 117 THR C C 5.040 -8.426 -3.853 1.00 . A A . 332 THR C 1 1
26 47536 1 1 117 THR CA C 5.145 -9.948 -3.888 1.00 . A A . 332 THR CA 1 1
26 47537 1 1 117 THR CB C 3.827 -10.567 -4.412 1.00 . A A . 332 THR CB 1 1
26 47538 1 1 117 THR CG2 C 2.672 -10.315 -3.454 1.00 . A A . 332 THR CG2 1 1
26 47539 1 1 117 THR H H 5.140 -9.992 -1.781 1.00 . A A . 332 THR H 1 1
26 47540 1 1 117 THR HA H 5.942 -10.228 -4.560 1.00 . A A . 332 THR HA 1 1
26 47541 1 1 117 THR HB H 3.967 -11.635 -4.499 1.00 . A A . 332 THR HB 1 1
26 47542 1 1 117 THR HG1 H 3.929 -10.582 -6.382 1.00 . A A . 332 THR HG1 1 1
26 47543 1 1 117 THR HG21 H 2.896 -10.759 -2.496 1.00 . A A . 332 THR HG21 1 1
26 47544 1 1 117 THR HG22 H 1.769 -10.753 -3.853 1.00 . A A . 332 THR HG22 1 1
26 47545 1 1 117 THR HG23 H 2.533 -9.251 -3.334 1.00 . A A . 332 THR HG23 1 1
26 47546 1 1 117 THR N N 5.466 -10.466 -2.572 1.00 . A A . 332 THR N 1 1
26 47547 1 1 117 THR O O 4.476 -7.851 -2.920 1.00 . A A . 332 THR O 1 1
26 47548 1 1 117 THR OG1 O 3.505 -10.043 -5.704 1.00 . A A . 332 THR OG1 1 1
26 47549 1 1 118 SER C C 4.241 -5.881 -5.540 1.00 . A A . 333 SER C 1 1
26 47550 1 1 118 SER CA C 5.578 -6.332 -4.959 1.00 . A A . 333 SER CA 1 1
26 47551 1 1 118 SER CB C 6.747 -5.845 -5.820 1.00 . A A . 333 SER CB 1 1
26 47552 1 1 118 SER H H 6.084 -8.293 -5.547 1.00 . A A . 333 SER H 1 1
26 47553 1 1 118 SER HA H 5.680 -5.925 -3.964 1.00 . A A . 333 SER HA 1 1
26 47554 1 1 118 SER HB2 H 6.544 -4.842 -6.162 1.00 . A A . 333 SER HB2 1 1
26 47555 1 1 118 SER HB3 H 7.652 -5.848 -5.230 1.00 . A A . 333 SER HB3 1 1
26 47556 1 1 118 SER HG H 6.754 -6.179 -7.753 1.00 . A A . 333 SER HG 1 1
26 47557 1 1 118 SER N N 5.620 -7.780 -4.852 1.00 . A A . 333 SER N 1 1
26 47558 1 1 118 SER O O 3.505 -6.682 -6.122 1.00 . A A . 333 SER O 1 1
26 47559 1 1 118 SER OG O 6.938 -6.683 -6.950 1.00 . A A . 333 SER OG 1 1
26 47560 1 1 119 LEU C C 2.498 -4.039 -7.291 1.00 . A A . 334 LEU C 1 1
26 47561 1 1 119 LEU CA C 2.634 -4.070 -5.772 1.00 . A A . 334 LEU CA 1 1
26 47562 1 1 119 LEU CB C 2.444 -2.668 -5.185 1.00 . A A . 334 LEU CB 1 1
26 47563 1 1 119 LEU CD1 C 0.096 -3.041 -4.401 1.00 . A A . 334 LEU CD1 1 1
26 47564 1 1 119 LEU CD2 C 0.961 -0.713 -4.661 1.00 . A A . 334 LEU CD2 1 1
26 47565 1 1 119 LEU CG C 1.011 -2.137 -5.204 1.00 . A A . 334 LEU CG 1 1
26 47566 1 1 119 LEU H H 4.599 -3.989 -5.007 1.00 . A A . 334 LEU H 1 1
26 47567 1 1 119 LEU HA H 1.877 -4.725 -5.369 1.00 . A A . 334 LEU HA 1 1
26 47568 1 1 119 LEU HB2 H 2.788 -2.680 -4.161 1.00 . A A . 334 LEU HB2 1 1
26 47569 1 1 119 LEU HB3 H 3.061 -1.983 -5.746 1.00 . A A . 334 LEU HB3 1 1
26 47570 1 1 119 LEU HD11 H -0.919 -2.686 -4.486 1.00 . A A . 334 LEU HD11 1 1
26 47571 1 1 119 LEU HD12 H 0.398 -3.030 -3.366 1.00 . A A . 334 LEU HD12 1 1
26 47572 1 1 119 LEU HD13 H 0.158 -4.048 -4.783 1.00 . A A . 334 LEU HD13 1 1
26 47573 1 1 119 LEU HD21 H 1.625 -0.086 -5.237 1.00 . A A . 334 LEU HD21 1 1
26 47574 1 1 119 LEU HD22 H 1.270 -0.710 -3.626 1.00 . A A . 334 LEU HD22 1 1
26 47575 1 1 119 LEU HD23 H -0.050 -0.330 -4.737 1.00 . A A . 334 LEU HD23 1 1
26 47576 1 1 119 LEU HG H 0.651 -2.121 -6.219 1.00 . A A . 334 LEU HG 1 1
26 47577 1 1 119 LEU N N 3.932 -4.599 -5.382 1.00 . A A . 334 LEU N 1 1
26 47578 1 1 119 LEU O O 3.098 -3.200 -7.964 1.00 . A A . 334 LEU O 1 1
26 47579 1 1 120 ALA C C 0.503 -4.035 -9.751 1.00 . A A . 335 ALA C 1 1
26 47580 1 1 120 ALA CA C 1.502 -5.078 -9.258 1.00 . A A . 335 ALA CA 1 1
26 47581 1 1 120 ALA CB C 1.031 -6.482 -9.600 1.00 . A A . 335 ALA CB 1 1
26 47582 1 1 120 ALA H H 1.245 -5.587 -7.226 1.00 . A A . 335 ALA H 1 1
26 47583 1 1 120 ALA HA H 2.451 -4.911 -9.745 1.00 . A A . 335 ALA HA 1 1
26 47584 1 1 120 ALA HB1 H 0.058 -6.650 -9.164 1.00 . A A . 335 ALA HB1 1 1
26 47585 1 1 120 ALA HB2 H 1.732 -7.203 -9.205 1.00 . A A . 335 ALA HB2 1 1
26 47586 1 1 120 ALA HB3 H 0.968 -6.590 -10.672 1.00 . A A . 335 ALA HB3 1 1
26 47587 1 1 120 ALA N N 1.704 -4.962 -7.821 1.00 . A A . 335 ALA N 1 1
26 47588 1 1 120 ALA O O -0.119 -3.336 -8.953 1.00 . A A . 335 ALA O 1 1
26 47589 1 1 121 ASP C C -1.865 -2.932 -11.668 1.00 . A A . 336 ASP C 1 1
26 47590 1 1 121 ASP CA C -0.342 -2.828 -11.708 1.00 . A A . 336 ASP CA 1 1
26 47591 1 1 121 ASP CB C 0.116 -2.674 -13.161 1.00 . A A . 336 ASP CB 1 1
26 47592 1 1 121 ASP CG C -0.348 -3.808 -14.051 1.00 . A A . 336 ASP CG 1 1
26 47593 1 1 121 ASP H H 0.690 -4.682 -11.635 1.00 . A A . 336 ASP H 1 1
26 47594 1 1 121 ASP HA H -0.055 -1.938 -11.169 1.00 . A A . 336 ASP HA 1 1
26 47595 1 1 121 ASP HB2 H -0.279 -1.750 -13.558 1.00 . A A . 336 ASP HB2 1 1
26 47596 1 1 121 ASP HB3 H 1.195 -2.638 -13.189 1.00 . A A . 336 ASP HB3 1 1
26 47597 1 1 121 ASP N N 0.339 -3.957 -11.070 1.00 . A A . 336 ASP N 1 1
26 47598 1 1 121 ASP O O -2.552 -2.077 -12.228 1.00 . A A . 336 ASP O 1 1
26 47599 1 1 121 ASP OD1 O 0.221 -4.914 -13.959 1.00 . A A . 336 ASP OD1 1 1
26 47600 1 1 121 ASP OD2 O -1.270 -3.596 -14.864 1.00 . A A . 336 ASP OD2 1 1
26 47601 1 1 122 ALA C C -4.219 -4.648 -9.505 1.00 . A A . 337 ALA C 1 1
26 47602 1 1 122 ALA CA C -3.841 -4.077 -10.870 1.00 . A A . 337 ALA CA 1 1
26 47603 1 1 122 ALA CB C -4.420 -4.929 -11.988 1.00 . A A . 337 ALA CB 1 1
26 47604 1 1 122 ALA H H -1.813 -4.636 -10.626 1.00 . A A . 337 ALA H 1 1
26 47605 1 1 122 ALA HA H -4.263 -3.087 -10.956 1.00 . A A . 337 ALA HA 1 1
26 47606 1 1 122 ALA HB1 H -4.125 -4.519 -12.942 1.00 . A A . 337 ALA HB1 1 1
26 47607 1 1 122 ALA HB2 H -5.499 -4.932 -11.916 1.00 . A A . 337 ALA HB2 1 1
26 47608 1 1 122 ALA HB3 H -4.052 -5.940 -11.900 1.00 . A A . 337 ALA HB3 1 1
26 47609 1 1 122 ALA N N -2.398 -3.950 -11.012 1.00 . A A . 337 ALA N 1 1
26 47610 1 1 122 ALA O O -5.058 -5.545 -9.401 1.00 . A A . 337 ALA O 1 1
26 47611 1 1 123 MET C C -4.985 -3.668 -6.499 1.00 . A A . 338 MET C 1 1
26 47612 1 1 123 MET CA C -3.904 -4.554 -7.101 1.00 . A A . 338 MET CA 1 1
26 47613 1 1 123 MET CB C -2.648 -4.512 -6.231 1.00 . A A . 338 MET CB 1 1
26 47614 1 1 123 MET CE C -0.736 -8.187 -6.760 1.00 . A A . 338 MET CE 1 1
26 47615 1 1 123 MET CG C -1.604 -5.554 -6.607 1.00 . A A . 338 MET CG 1 1
26 47616 1 1 123 MET H H -2.930 -3.420 -8.596 1.00 . A A . 338 MET H 1 1
26 47617 1 1 123 MET HA H -4.269 -5.569 -7.148 1.00 . A A . 338 MET HA 1 1
26 47618 1 1 123 MET HB2 H -2.196 -3.534 -6.323 1.00 . A A . 338 MET HB2 1 1
26 47619 1 1 123 MET HB3 H -2.931 -4.673 -5.201 1.00 . A A . 338 MET HB3 1 1
26 47620 1 1 123 MET HE1 H -0.953 -9.240 -6.658 1.00 . A A . 338 MET HE1 1 1
26 47621 1 1 123 MET HE2 H 0.021 -7.904 -6.043 1.00 . A A . 338 MET HE2 1 1
26 47622 1 1 123 MET HE3 H -0.376 -7.990 -7.759 1.00 . A A . 338 MET HE3 1 1
26 47623 1 1 123 MET HG2 H -1.299 -5.386 -7.629 1.00 . A A . 338 MET HG2 1 1
26 47624 1 1 123 MET HG3 H -0.751 -5.442 -5.956 1.00 . A A . 338 MET HG3 1 1
26 47625 1 1 123 MET N N -3.599 -4.124 -8.457 1.00 . A A . 338 MET N 1 1
26 47626 1 1 123 MET O O -5.031 -2.464 -6.765 1.00 . A A . 338 MET O 1 1
26 47627 1 1 123 MET SD S -2.227 -7.240 -6.462 1.00 . A A . 338 MET SD 1 1
26 47628 1 1 124 ALA C C -6.527 -3.139 -3.647 1.00 . A A . 339 ALA C 1 1
26 47629 1 1 124 ALA CA C -6.933 -3.539 -5.060 1.00 . A A . 339 ALA CA 1 1
26 47630 1 1 124 ALA CB C -8.190 -4.390 -5.033 1.00 . A A . 339 ALA CB 1 1
26 47631 1 1 124 ALA H H -5.781 -5.232 -5.549 1.00 . A A . 339 ALA H 1 1
26 47632 1 1 124 ALA HA H -7.136 -2.648 -5.640 1.00 . A A . 339 ALA HA 1 1
26 47633 1 1 124 ALA HB1 H -7.979 -5.318 -4.524 1.00 . A A . 339 ALA HB1 1 1
26 47634 1 1 124 ALA HB2 H -8.506 -4.597 -6.044 1.00 . A A . 339 ALA HB2 1 1
26 47635 1 1 124 ALA HB3 H -8.973 -3.862 -4.509 1.00 . A A . 339 ALA HB3 1 1
26 47636 1 1 124 ALA N N -5.859 -4.269 -5.708 1.00 . A A . 339 ALA N 1 1
26 47637 1 1 124 ALA O O -5.914 -3.924 -2.922 1.00 . A A . 339 ALA O 1 1
26 47638 1 1 125 VAL C C -7.779 -1.200 -1.115 1.00 . A A . 340 VAL C 1 1
26 47639 1 1 125 VAL CA C -6.516 -1.398 -1.951 1.00 . A A . 340 VAL CA 1 1
26 47640 1 1 125 VAL CB C -5.744 -0.063 -2.068 1.00 . A A . 340 VAL CB 1 1
26 47641 1 1 125 VAL CG1 C -5.181 0.376 -0.724 1.00 . A A . 340 VAL CG1 1 1
26 47642 1 1 125 VAL CG2 C -4.638 -0.176 -3.104 1.00 . A A . 340 VAL CG2 1 1
26 47643 1 1 125 VAL H H -7.383 -1.351 -3.881 1.00 . A A . 340 VAL H 1 1
26 47644 1 1 125 VAL HA H -5.880 -2.122 -1.462 1.00 . A A . 340 VAL HA 1 1
26 47645 1 1 125 VAL HB H -6.432 0.695 -2.402 1.00 . A A . 340 VAL HB 1 1
26 47646 1 1 125 VAL HG11 H -4.520 -0.389 -0.343 1.00 . A A . 340 VAL HG11 1 1
26 47647 1 1 125 VAL HG12 H -5.990 0.533 -0.027 1.00 . A A . 340 VAL HG12 1 1
26 47648 1 1 125 VAL HG13 H -4.628 1.297 -0.852 1.00 . A A . 340 VAL HG13 1 1
26 47649 1 1 125 VAL HG21 H -4.091 0.754 -3.148 1.00 . A A . 340 VAL HG21 1 1
26 47650 1 1 125 VAL HG22 H -5.069 -0.384 -4.072 1.00 . A A . 340 VAL HG22 1 1
26 47651 1 1 125 VAL HG23 H -3.967 -0.974 -2.828 1.00 . A A . 340 VAL HG23 1 1
26 47652 1 1 125 VAL N N -6.867 -1.919 -3.263 1.00 . A A . 340 VAL N 1 1
26 47653 1 1 125 VAL O O -8.659 -0.410 -1.466 1.00 . A A . 340 VAL O 1 1
26 47654 1 1 126 ASN C C -8.714 -1.570 2.263 1.00 . A A . 341 ASN C 1 1
26 47655 1 1 126 ASN CA C -9.069 -1.905 0.818 1.00 . A A . 341 ASN CA 1 1
26 47656 1 1 126 ASN CB C -9.779 -3.265 0.749 1.00 . A A . 341 ASN CB 1 1
26 47657 1 1 126 ASN CG C -11.023 -3.338 1.617 1.00 . A A . 341 ASN CG 1 1
26 47658 1 1 126 ASN H H -7.118 -2.509 0.241 1.00 . A A . 341 ASN H 1 1
26 47659 1 1 126 ASN HA H -9.729 -1.143 0.432 1.00 . A A . 341 ASN HA 1 1
26 47660 1 1 126 ASN HB2 H -10.070 -3.457 -0.274 1.00 . A A . 341 ASN HB2 1 1
26 47661 1 1 126 ASN HB3 H -9.093 -4.036 1.071 1.00 . A A . 341 ASN HB3 1 1
26 47662 1 1 126 ASN HD21 H -9.981 -4.131 3.110 1.00 . A A . 341 ASN HD21 1 1
26 47663 1 1 126 ASN HD22 H -11.666 -3.892 3.417 1.00 . A A . 341 ASN HD22 1 1
26 47664 1 1 126 ASN N N -7.875 -1.931 -0.018 1.00 . A A . 341 ASN N 1 1
26 47665 1 1 126 ASN ND2 N -10.875 -3.836 2.835 1.00 . A A . 341 ASN ND2 1 1
26 47666 1 1 126 ASN O O -7.707 -2.046 2.785 1.00 . A A . 341 ASN O 1 1
26 47667 1 1 126 ASN OD1 O -12.116 -2.970 1.188 1.00 . A A . 341 ASN OD1 1 1
26 47668 1 1 127 ILE C C -10.267 -1.312 5.160 1.00 . A A . 342 ILE C 1 1
26 47669 1 1 127 ILE CA C -9.354 -0.438 4.315 1.00 . A A . 342 ILE CA 1 1
26 47670 1 1 127 ILE CB C -9.623 1.057 4.629 1.00 . A A . 342 ILE CB 1 1
26 47671 1 1 127 ILE CD1 C -8.607 3.378 4.440 1.00 . A A . 342 ILE CD1 1 1
26 47672 1 1 127 ILE CG1 C -8.411 1.896 4.238 1.00 . A A . 342 ILE CG1 1 1
26 47673 1 1 127 ILE CG2 C -9.956 1.265 6.102 1.00 . A A . 342 ILE CG2 1 1
26 47674 1 1 127 ILE H H -10.269 -0.323 2.408 1.00 . A A . 342 ILE H 1 1
26 47675 1 1 127 ILE HA H -8.327 -0.657 4.575 1.00 . A A . 342 ILE HA 1 1
26 47676 1 1 127 ILE HB H -10.473 1.375 4.046 1.00 . A A . 342 ILE HB 1 1
26 47677 1 1 127 ILE HD11 H -8.884 3.565 5.466 1.00 . A A . 342 ILE HD11 1 1
26 47678 1 1 127 ILE HD12 H -9.387 3.732 3.783 1.00 . A A . 342 ILE HD12 1 1
26 47679 1 1 127 ILE HD13 H -7.686 3.891 4.219 1.00 . A A . 342 ILE HD13 1 1
26 47680 1 1 127 ILE HG12 H -7.568 1.594 4.844 1.00 . A A . 342 ILE HG12 1 1
26 47681 1 1 127 ILE HG13 H -8.183 1.727 3.195 1.00 . A A . 342 ILE HG13 1 1
26 47682 1 1 127 ILE HG21 H -10.848 0.708 6.353 1.00 . A A . 342 ILE HG21 1 1
26 47683 1 1 127 ILE HG22 H -10.123 2.316 6.289 1.00 . A A . 342 ILE HG22 1 1
26 47684 1 1 127 ILE HG23 H -9.132 0.917 6.710 1.00 . A A . 342 ILE HG23 1 1
26 47685 1 1 127 ILE N N -9.528 -0.739 2.899 1.00 . A A . 342 ILE N 1 1
26 47686 1 1 127 ILE O O -11.449 -1.468 4.852 1.00 . A A . 342 ILE O 1 1
26 47687 1 1 128 LEU C C -11.125 -1.811 8.183 1.00 . A A . 343 LEU C 1 1
26 47688 1 1 128 LEU CA C -10.477 -2.703 7.134 1.00 . A A . 343 LEU CA 1 1
26 47689 1 1 128 LEU CB C -9.577 -3.735 7.812 1.00 . A A . 343 LEU CB 1 1
26 47690 1 1 128 LEU CD1 C -7.831 -5.517 7.633 1.00 . A A . 343 LEU CD1 1 1
26 47691 1 1 128 LEU CD2 C -9.685 -5.427 5.962 1.00 . A A . 343 LEU CD2 1 1
26 47692 1 1 128 LEU CG C -8.765 -4.607 6.856 1.00 . A A . 343 LEU CG 1 1
26 47693 1 1 128 LEU H H -8.739 -1.800 6.350 1.00 . A A . 343 LEU H 1 1
26 47694 1 1 128 LEU HA H -11.249 -3.215 6.579 1.00 . A A . 343 LEU HA 1 1
26 47695 1 1 128 LEU HB2 H -8.891 -3.211 8.462 1.00 . A A . 343 LEU HB2 1 1
26 47696 1 1 128 LEU HB3 H -10.196 -4.381 8.416 1.00 . A A . 343 LEU HB3 1 1
26 47697 1 1 128 LEU HD11 H -7.150 -4.918 8.220 1.00 . A A . 343 LEU HD11 1 1
26 47698 1 1 128 LEU HD12 H -7.269 -6.129 6.943 1.00 . A A . 343 LEU HD12 1 1
26 47699 1 1 128 LEU HD13 H -8.409 -6.150 8.287 1.00 . A A . 343 LEU HD13 1 1
26 47700 1 1 128 LEU HD21 H -9.092 -6.056 5.316 1.00 . A A . 343 LEU HD21 1 1
26 47701 1 1 128 LEU HD22 H -10.290 -4.763 5.363 1.00 . A A . 343 LEU HD22 1 1
26 47702 1 1 128 LEU HD23 H -10.325 -6.043 6.575 1.00 . A A . 343 LEU HD23 1 1
26 47703 1 1 128 LEU HG H -8.163 -3.969 6.223 1.00 . A A . 343 LEU HG 1 1
26 47704 1 1 128 LEU N N -9.704 -1.902 6.204 1.00 . A A . 343 LEU N 1 1
26 47705 1 1 128 LEU O O -10.434 -1.147 8.962 1.00 . A A . 343 LEU O 1 1
26 47706 1 1 129 ASN C C -13.516 -1.901 10.362 1.00 . A A . 344 ASN C 1 1
26 47707 1 1 129 ASN CA C -13.178 -1.009 9.182 1.00 . A A . 344 ASN CA 1 1
26 47708 1 1 129 ASN CB C -14.460 -0.414 8.594 1.00 . A A . 344 ASN CB 1 1
26 47709 1 1 129 ASN CG C -15.183 0.491 9.580 1.00 . A A . 344 ASN CG 1 1
26 47710 1 1 129 ASN H H -12.940 -2.271 7.501 1.00 . A A . 344 ASN H 1 1
26 47711 1 1 129 ASN HA H -12.541 -0.208 9.523 1.00 . A A . 344 ASN HA 1 1
26 47712 1 1 129 ASN HB2 H -14.213 0.164 7.717 1.00 . A A . 344 ASN HB2 1 1
26 47713 1 1 129 ASN HB3 H -15.127 -1.216 8.314 1.00 . A A . 344 ASN HB3 1 1
26 47714 1 1 129 ASN HD21 H -16.935 0.059 8.750 1.00 . A A . 344 ASN HD21 1 1
26 47715 1 1 129 ASN HD22 H -16.985 1.162 10.081 1.00 . A A . 344 ASN HD22 1 1
26 47716 1 1 129 ASN N N -12.445 -1.771 8.185 1.00 . A A . 344 ASN N 1 1
26 47717 1 1 129 ASN ND2 N -16.498 0.578 9.459 1.00 . A A . 344 ASN ND2 1 1
26 47718 1 1 129 ASN O O -14.317 -2.826 10.243 1.00 . A A . 344 ASN O 1 1
26 47719 1 1 129 ASN OD1 O -14.560 1.108 10.442 1.00 . A A . 344 ASN OD1 1 1
26 47720 1 1 130 VAL C C -14.245 -1.803 13.512 1.00 . A A . 345 VAL C 1 1
26 47721 1 1 130 VAL CA C -13.117 -2.423 12.687 1.00 . A A . 345 VAL CA 1 1
26 47722 1 1 130 VAL CB C -11.830 -2.574 13.533 1.00 . A A . 345 VAL CB 1 1
26 47723 1 1 130 VAL CG1 C -10.890 -3.576 12.881 1.00 . A A . 345 VAL CG1 1 1
26 47724 1 1 130 VAL CG2 C -11.120 -1.236 13.708 1.00 . A A . 345 VAL CG2 1 1
26 47725 1 1 130 VAL H H -12.229 -0.911 11.514 1.00 . A A . 345 VAL H 1 1
26 47726 1 1 130 VAL HA H -13.429 -3.410 12.376 1.00 . A A . 345 VAL HA 1 1
26 47727 1 1 130 VAL HB H -12.102 -2.948 14.508 1.00 . A A . 345 VAL HB 1 1
26 47728 1 1 130 VAL HG11 H -9.985 -3.654 13.466 1.00 . A A . 345 VAL HG11 1 1
26 47729 1 1 130 VAL HG12 H -10.646 -3.243 11.883 1.00 . A A . 345 VAL HG12 1 1
26 47730 1 1 130 VAL HG13 H -11.371 -4.541 12.832 1.00 . A A . 345 VAL HG13 1 1
26 47731 1 1 130 VAL HG21 H -11.788 -0.534 14.183 1.00 . A A . 345 VAL HG21 1 1
26 47732 1 1 130 VAL HG22 H -10.826 -0.855 12.740 1.00 . A A . 345 VAL HG22 1 1
26 47733 1 1 130 VAL HG23 H -10.242 -1.371 14.323 1.00 . A A . 345 VAL HG23 1 1
26 47734 1 1 130 VAL N N -12.876 -1.644 11.486 1.00 . A A . 345 VAL N 1 1
26 47735 1 1 130 VAL O O -13.991 -0.828 14.246 1.00 . A A . 345 VAL O 1 1
26 47736 1 1 130 VAL OXT O -15.392 -2.276 13.394 1.00 . A A . 345 VAL OXT 1 1
27 47737 1 1 7 GLY C C -16.759 2.521 8.839 1.00 . A A . 222 GLY C 1 1
27 47738 1 1 7 GLY CA C -16.420 3.225 10.131 1.00 . A A . 222 GLY CA 1 1
27 47739 1 1 7 GLY H H -15.396 1.616 10.968 1.00 . A A . 222 GLY H 1 1
27 47740 1 1 7 GLY HA2 H -17.260 3.152 10.804 1.00 . A A . 222 GLY HA2 1 1
27 47741 1 1 7 GLY HA3 H -16.223 4.266 9.925 1.00 . A A . 222 GLY HA3 1 1
27 47742 1 1 7 GLY N N -15.229 2.628 10.778 1.00 . A A . 222 GLY N 1 1
27 47743 1 1 7 GLY O O -16.133 1.519 8.489 1.00 . A A . 222 GLY O 1 1
27 47744 1 1 8 SER C C -17.289 3.038 5.713 1.00 . A A . 223 SER C 1 1
27 47745 1 1 8 SER CA C -18.137 2.464 6.846 1.00 . A A . 223 SER CA 1 1
27 47746 1 1 8 SER CB C -19.623 2.731 6.599 1.00 . A A . 223 SER CB 1 1
27 47747 1 1 8 SER H H -18.212 3.834 8.450 1.00 . A A . 223 SER H 1 1
27 47748 1 1 8 SER HA H -17.974 1.398 6.898 1.00 . A A . 223 SER HA 1 1
27 47749 1 1 8 SER HB2 H -19.874 2.455 5.587 1.00 . A A . 223 SER HB2 1 1
27 47750 1 1 8 SER HB3 H -20.211 2.147 7.290 1.00 . A A . 223 SER HB3 1 1
27 47751 1 1 8 SER HG H -20.623 4.362 6.169 1.00 . A A . 223 SER HG 1 1
27 47752 1 1 8 SER N N -17.739 3.040 8.119 1.00 . A A . 223 SER N 1 1
27 47753 1 1 8 SER O O -17.809 3.494 4.692 1.00 . A A . 223 SER O 1 1
27 47754 1 1 8 SER OG O -19.927 4.105 6.788 1.00 . A A . 223 SER OG 1 1
27 47755 1 1 9 THR C C -14.869 2.627 3.757 1.00 . A A . 224 THR C 1 1
27 47756 1 1 9 THR CA C -15.052 3.580 4.936 1.00 . A A . 224 THR CA 1 1
27 47757 1 1 9 THR CB C -13.690 3.874 5.593 1.00 . A A . 224 THR CB 1 1
27 47758 1 1 9 THR CG2 C -12.860 4.818 4.734 1.00 . A A . 224 THR CG2 1 1
27 47759 1 1 9 THR H H -15.618 2.602 6.718 1.00 . A A . 224 THR H 1 1
27 47760 1 1 9 THR HA H -15.467 4.510 4.576 1.00 . A A . 224 THR HA 1 1
27 47761 1 1 9 THR HB H -13.151 2.945 5.711 1.00 . A A . 224 THR HB 1 1
27 47762 1 1 9 THR HG1 H -14.620 5.108 6.825 1.00 . A A . 224 THR HG1 1 1
27 47763 1 1 9 THR HG21 H -11.906 4.991 5.207 1.00 . A A . 224 THR HG21 1 1
27 47764 1 1 9 THR HG22 H -13.383 5.756 4.623 1.00 . A A . 224 THR HG22 1 1
27 47765 1 1 9 THR HG23 H -12.705 4.377 3.761 1.00 . A A . 224 THR HG23 1 1
27 47766 1 1 9 THR N N -15.977 3.018 5.904 1.00 . A A . 224 THR N 1 1
27 47767 1 1 9 THR O O -13.861 1.926 3.656 1.00 . A A . 224 THR O 1 1
27 47768 1 1 9 THR OG1 O -13.898 4.468 6.882 1.00 . A A . 224 THR OG1 1 1
27 47769 1 1 10 ALA C C -14.779 2.221 0.725 1.00 . A A . 225 ALA C 1 1
27 47770 1 1 10 ALA CA C -15.831 1.736 1.712 1.00 . A A . 225 ALA CA 1 1
27 47771 1 1 10 ALA CB C -17.200 1.682 1.054 1.00 . A A . 225 ALA CB 1 1
27 47772 1 1 10 ALA H H -16.657 3.152 3.043 1.00 . A A . 225 ALA H 1 1
27 47773 1 1 10 ALA HA H -15.574 0.737 2.036 1.00 . A A . 225 ALA HA 1 1
27 47774 1 1 10 ALA HB1 H -17.931 1.336 1.769 1.00 . A A . 225 ALA HB1 1 1
27 47775 1 1 10 ALA HB2 H -17.170 1.005 0.213 1.00 . A A . 225 ALA HB2 1 1
27 47776 1 1 10 ALA HB3 H -17.473 2.669 0.711 1.00 . A A . 225 ALA HB3 1 1
27 47777 1 1 10 ALA N N -15.867 2.590 2.886 1.00 . A A . 225 ALA N 1 1
27 47778 1 1 10 ALA O O -14.978 3.212 0.019 1.00 . A A . 225 ALA O 1 1
27 47779 1 1 11 THR C C -12.325 0.783 -1.203 1.00 . A A . 226 THR C 1 1
27 47780 1 1 11 THR CA C -12.557 1.880 -0.176 1.00 . A A . 226 THR CA 1 1
27 47781 1 1 11 THR CB C -11.268 2.119 0.619 1.00 . A A . 226 THR CB 1 1
27 47782 1 1 11 THR CG2 C -11.362 3.393 1.445 1.00 . A A . 226 THR CG2 1 1
27 47783 1 1 11 THR H H -13.555 0.762 1.298 1.00 . A A . 226 THR H 1 1
27 47784 1 1 11 THR HA H -12.808 2.794 -0.686 1.00 . A A . 226 THR HA 1 1
27 47785 1 1 11 THR HB H -10.455 2.221 -0.080 1.00 . A A . 226 THR HB 1 1
27 47786 1 1 11 THR HG1 H -11.199 0.187 0.986 1.00 . A A . 226 THR HG1 1 1
27 47787 1 1 11 THR HG21 H -11.507 4.239 0.789 1.00 . A A . 226 THR HG21 1 1
27 47788 1 1 11 THR HG22 H -10.450 3.527 2.008 1.00 . A A . 226 THR HG22 1 1
27 47789 1 1 11 THR HG23 H -12.197 3.319 2.126 1.00 . A A . 226 THR HG23 1 1
27 47790 1 1 11 THR N N -13.653 1.532 0.703 1.00 . A A . 226 THR N 1 1
27 47791 1 1 11 THR O O -11.606 -0.184 -0.949 1.00 . A A . 226 THR O 1 1
27 47792 1 1 11 THR OG1 O -11.020 1.001 1.476 1.00 . A A . 226 THR OG1 1 1
27 47793 1 1 12 GLY C C -11.897 0.557 -4.507 1.00 . A A . 227 GLY C 1 1
27 47794 1 1 12 GLY CA C -12.777 -0.022 -3.426 1.00 . A A . 227 GLY CA 1 1
27 47795 1 1 12 GLY H H -13.571 1.685 -2.465 1.00 . A A . 227 GLY H 1 1
27 47796 1 1 12 GLY HA2 H -12.316 -0.918 -3.034 1.00 . A A . 227 GLY HA2 1 1
27 47797 1 1 12 GLY HA3 H -13.737 -0.273 -3.849 1.00 . A A . 227 GLY HA3 1 1
27 47798 1 1 12 GLY N N -12.966 0.923 -2.347 1.00 . A A . 227 GLY N 1 1
27 47799 1 1 12 GLY O O -12.325 0.720 -5.648 1.00 . A A . 227 GLY O 1 1
27 47800 1 1 13 ILE C C -8.726 0.594 -5.615 1.00 . A A . 228 ILE C 1 1
27 47801 1 1 13 ILE CA C -9.754 1.567 -5.043 1.00 . A A . 228 ILE CA 1 1
27 47802 1 1 13 ILE CB C -9.033 2.719 -4.312 1.00 . A A . 228 ILE CB 1 1
27 47803 1 1 13 ILE CD1 C -9.432 4.658 -2.697 1.00 . A A . 228 ILE CD1 1 1
27 47804 1 1 13 ILE CG1 C -10.050 3.556 -3.529 1.00 . A A . 228 ILE CG1 1 1
27 47805 1 1 13 ILE CG2 C -8.284 3.591 -5.310 1.00 . A A . 228 ILE CG2 1 1
27 47806 1 1 13 ILE H H -10.359 0.645 -3.239 1.00 . A A . 228 ILE H 1 1
27 47807 1 1 13 ILE HA H -10.333 1.985 -5.853 1.00 . A A . 228 ILE HA 1 1
27 47808 1 1 13 ILE HB H -8.317 2.294 -3.626 1.00 . A A . 228 ILE HB 1 1
27 47809 1 1 13 ILE HD11 H -8.736 4.229 -1.993 1.00 . A A . 228 ILE HD11 1 1
27 47810 1 1 13 ILE HD12 H -10.208 5.183 -2.162 1.00 . A A . 228 ILE HD12 1 1
27 47811 1 1 13 ILE HD13 H -8.910 5.348 -3.345 1.00 . A A . 228 ILE HD13 1 1
27 47812 1 1 13 ILE HG12 H -10.737 4.015 -4.222 1.00 . A A . 228 ILE HG12 1 1
27 47813 1 1 13 ILE HG13 H -10.599 2.906 -2.863 1.00 . A A . 228 ILE HG13 1 1
27 47814 1 1 13 ILE HG21 H -7.562 2.990 -5.844 1.00 . A A . 228 ILE HG21 1 1
27 47815 1 1 13 ILE HG22 H -7.774 4.384 -4.784 1.00 . A A . 228 ILE HG22 1 1
27 47816 1 1 13 ILE HG23 H -8.986 4.017 -6.011 1.00 . A A . 228 ILE HG23 1 1
27 47817 1 1 13 ILE N N -10.668 0.883 -4.140 1.00 . A A . 228 ILE N 1 1
27 47818 1 1 13 ILE O O -8.422 -0.428 -5.001 1.00 . A A . 228 ILE O 1 1
27 47819 1 1 14 THR C C -5.853 0.765 -7.545 1.00 . A A . 229 THR C 1 1
27 47820 1 1 14 THR CA C -7.208 0.065 -7.438 1.00 . A A . 229 THR CA 1 1
27 47821 1 1 14 THR CB C -7.680 -0.366 -8.841 1.00 . A A . 229 THR CB 1 1
27 47822 1 1 14 THR CG2 C -8.772 -1.420 -8.742 1.00 . A A . 229 THR CG2 1 1
27 47823 1 1 14 THR H H -8.477 1.742 -7.231 1.00 . A A . 229 THR H 1 1
27 47824 1 1 14 THR HA H -7.091 -0.824 -6.835 1.00 . A A . 229 THR HA 1 1
27 47825 1 1 14 THR HB H -6.839 -0.792 -9.368 1.00 . A A . 229 THR HB 1 1
27 47826 1 1 14 THR HG1 H -8.006 1.575 -9.069 1.00 . A A . 229 THR HG1 1 1
27 47827 1 1 14 THR HG21 H -9.080 -1.713 -9.735 1.00 . A A . 229 THR HG21 1 1
27 47828 1 1 14 THR HG22 H -9.618 -1.013 -8.208 1.00 . A A . 229 THR HG22 1 1
27 47829 1 1 14 THR HG23 H -8.394 -2.282 -8.213 1.00 . A A . 229 THR HG23 1 1
27 47830 1 1 14 THR N N -8.197 0.911 -6.790 1.00 . A A . 229 THR N 1 1
27 47831 1 1 14 THR O O -5.726 1.957 -7.254 1.00 . A A . 229 THR O 1 1
27 47832 1 1 14 THR OG1 O -8.166 0.767 -9.576 1.00 . A A . 229 THR OG1 1 1
27 47833 1 1 15 VAL C C -3.257 1.142 -9.454 1.00 . A A . 230 VAL C 1 1
27 47834 1 1 15 VAL CA C -3.486 0.507 -8.077 1.00 . A A . 230 VAL CA 1 1
27 47835 1 1 15 VAL CB C -2.464 -0.637 -7.854 1.00 . A A . 230 VAL CB 1 1
27 47836 1 1 15 VAL CG1 C -2.412 -1.575 -9.042 1.00 . A A . 230 VAL CG1 1 1
27 47837 1 1 15 VAL CG2 C -1.081 -0.097 -7.549 1.00 . A A . 230 VAL CG2 1 1
27 47838 1 1 15 VAL H H -5.025 -0.931 -8.179 1.00 . A A . 230 VAL H 1 1
27 47839 1 1 15 VAL HA H -3.334 1.256 -7.313 1.00 . A A . 230 VAL HA 1 1
27 47840 1 1 15 VAL HB H -2.791 -1.215 -7.002 1.00 . A A . 230 VAL HB 1 1
27 47841 1 1 15 VAL HG11 H -3.393 -1.985 -9.222 1.00 . A A . 230 VAL HG11 1 1
27 47842 1 1 15 VAL HG12 H -1.717 -2.377 -8.832 1.00 . A A . 230 VAL HG12 1 1
27 47843 1 1 15 VAL HG13 H -2.080 -1.031 -9.913 1.00 . A A . 230 VAL HG13 1 1
27 47844 1 1 15 VAL HG21 H -0.827 0.673 -8.261 1.00 . A A . 230 VAL HG21 1 1
27 47845 1 1 15 VAL HG22 H -0.364 -0.903 -7.621 1.00 . A A . 230 VAL HG22 1 1
27 47846 1 1 15 VAL HG23 H -1.065 0.308 -6.547 1.00 . A A . 230 VAL HG23 1 1
27 47847 1 1 15 VAL N N -4.847 0.006 -7.957 1.00 . A A . 230 VAL N 1 1
27 47848 1 1 15 VAL O O -3.888 0.752 -10.440 1.00 . A A . 230 VAL O 1 1
27 47849 1 1 16 SER C C -0.530 2.477 -11.087 1.00 . A A . 231 SER C 1 1
27 47850 1 1 16 SER CA C -1.996 2.748 -10.777 1.00 . A A . 231 SER CA 1 1
27 47851 1 1 16 SER CB C -2.249 4.256 -10.736 1.00 . A A . 231 SER CB 1 1
27 47852 1 1 16 SER H H -1.947 2.439 -8.687 1.00 . A A . 231 SER H 1 1
27 47853 1 1 16 SER HA H -2.603 2.310 -11.554 1.00 . A A . 231 SER HA 1 1
27 47854 1 1 16 SER HB2 H -1.774 4.674 -9.861 1.00 . A A . 231 SER HB2 1 1
27 47855 1 1 16 SER HB3 H -1.834 4.710 -11.623 1.00 . A A . 231 SER HB3 1 1
27 47856 1 1 16 SER HG H -3.847 5.211 -11.344 1.00 . A A . 231 SER HG 1 1
27 47857 1 1 16 SER N N -2.371 2.127 -9.513 1.00 . A A . 231 SER N 1 1
27 47858 1 1 16 SER O O 0.353 3.227 -10.668 1.00 . A A . 231 SER O 1 1
27 47859 1 1 16 SER OG O -3.634 4.542 -10.681 1.00 . A A . 231 SER OG 1 1
27 47860 1 1 17 GLY C C 1.714 0.136 -11.134 1.00 . A A . 232 GLY C 1 1
27 47861 1 1 17 GLY CA C 1.077 1.043 -12.161 1.00 . A A . 232 GLY CA 1 1
27 47862 1 1 17 GLY H H -1.023 0.830 -12.101 1.00 . A A . 232 GLY H 1 1
27 47863 1 1 17 GLY HA2 H 1.070 0.540 -13.117 1.00 . A A . 232 GLY HA2 1 1
27 47864 1 1 17 GLY HA3 H 1.665 1.945 -12.244 1.00 . A A . 232 GLY HA3 1 1
27 47865 1 1 17 GLY N N -0.279 1.398 -11.808 1.00 . A A . 232 GLY N 1 1
27 47866 1 1 17 GLY O O 1.244 0.045 -9.999 1.00 . A A . 232 GLY O 1 1
27 47867 1 1 18 ALA C C 4.478 -0.622 -9.787 1.00 . A A . 233 ALA C 1 1
27 47868 1 1 18 ALA CA C 3.493 -1.421 -10.628 1.00 . A A . 233 ALA CA 1 1
27 47869 1 1 18 ALA CB C 4.212 -2.511 -11.410 1.00 . A A . 233 ALA CB 1 1
27 47870 1 1 18 ALA H H 3.095 -0.435 -12.450 1.00 . A A . 233 ALA H 1 1
27 47871 1 1 18 ALA HA H 2.773 -1.891 -9.974 1.00 . A A . 233 ALA HA 1 1
27 47872 1 1 18 ALA HB1 H 3.497 -3.054 -12.011 1.00 . A A . 233 ALA HB1 1 1
27 47873 1 1 18 ALA HB2 H 4.693 -3.190 -10.723 1.00 . A A . 233 ALA HB2 1 1
27 47874 1 1 18 ALA HB3 H 4.955 -2.062 -12.053 1.00 . A A . 233 ALA HB3 1 1
27 47875 1 1 18 ALA N N 2.776 -0.540 -11.529 1.00 . A A . 233 ALA N 1 1
27 47876 1 1 18 ALA O O 5.400 0.005 -10.315 1.00 . A A . 233 ALA O 1 1
27 47877 1 1 19 GLN C C 5.987 -0.902 -6.775 1.00 . A A . 234 GLN C 1 1
27 47878 1 1 19 GLN CA C 5.149 0.082 -7.572 1.00 . A A . 234 GLN CA 1 1
27 47879 1 1 19 GLN CB C 4.338 0.970 -6.626 1.00 . A A . 234 GLN CB 1 1
27 47880 1 1 19 GLN CD C 4.509 3.074 -8.038 1.00 . A A . 234 GLN CD 1 1
27 47881 1 1 19 GLN CG C 3.588 2.092 -7.330 1.00 . A A . 234 GLN CG 1 1
27 47882 1 1 19 GLN H H 3.528 -1.161 -8.118 1.00 . A A . 234 GLN H 1 1
27 47883 1 1 19 GLN HA H 5.806 0.703 -8.162 1.00 . A A . 234 GLN HA 1 1
27 47884 1 1 19 GLN HB2 H 3.617 0.357 -6.105 1.00 . A A . 234 GLN HB2 1 1
27 47885 1 1 19 GLN HB3 H 5.008 1.412 -5.903 1.00 . A A . 234 GLN HB3 1 1
27 47886 1 1 19 GLN HE21 H 5.924 2.794 -6.674 1.00 . A A . 234 GLN HE21 1 1
27 47887 1 1 19 GLN HE22 H 6.318 3.889 -7.951 1.00 . A A . 234 GLN HE22 1 1
27 47888 1 1 19 GLN HG2 H 2.928 1.656 -8.062 1.00 . A A . 234 GLN HG2 1 1
27 47889 1 1 19 GLN HG3 H 3.007 2.632 -6.598 1.00 . A A . 234 GLN HG3 1 1
27 47890 1 1 19 GLN N N 4.275 -0.635 -8.482 1.00 . A A . 234 GLN N 1 1
27 47891 1 1 19 GLN NE2 N 5.700 3.276 -7.497 1.00 . A A . 234 GLN NE2 1 1
27 47892 1 1 19 GLN O O 5.461 -1.812 -6.134 1.00 . A A . 234 GLN O 1 1
27 47893 1 1 19 GLN OE1 O 4.145 3.661 -9.056 1.00 . A A . 234 GLN OE1 1 1
27 47894 1 1 20 SER C C 9.039 -0.833 -5.109 1.00 . A A . 235 SER C 1 1
27 47895 1 1 20 SER CA C 8.204 -1.601 -6.122 1.00 . A A . 235 SER CA 1 1
27 47896 1 1 20 SER CB C 9.096 -2.322 -7.135 1.00 . A A . 235 SER CB 1 1
27 47897 1 1 20 SER H H 7.649 0.054 -7.310 1.00 . A A . 235 SER H 1 1
27 47898 1 1 20 SER HA H 7.612 -2.332 -5.594 1.00 . A A . 235 SER HA 1 1
27 47899 1 1 20 SER HB2 H 9.920 -2.789 -6.617 1.00 . A A . 235 SER HB2 1 1
27 47900 1 1 20 SER HB3 H 8.518 -3.078 -7.646 1.00 . A A . 235 SER HB3 1 1
27 47901 1 1 20 SER HG H 9.179 -1.568 -8.942 1.00 . A A . 235 SER HG 1 1
27 47902 1 1 20 SER N N 7.290 -0.710 -6.811 1.00 . A A . 235 SER N 1 1
27 47903 1 1 20 SER O O 9.683 0.164 -5.442 1.00 . A A . 235 SER O 1 1
27 47904 1 1 20 SER OG O 9.615 -1.417 -8.094 1.00 . A A . 235 SER OG 1 1
27 47905 1 1 21 PHE C C 10.922 -1.508 -2.382 1.00 . A A . 236 PHE C 1 1
27 47906 1 1 21 PHE CA C 9.746 -0.640 -2.803 1.00 . A A . 236 PHE CA 1 1
27 47907 1 1 21 PHE CB C 8.827 -0.378 -1.609 1.00 . A A . 236 PHE CB 1 1
27 47908 1 1 21 PHE CD1 C 7.718 1.863 -1.812 1.00 . A A . 236 PHE CD1 1 1
27 47909 1 1 21 PHE CD2 C 6.442 -0.082 -2.336 1.00 . A A . 236 PHE CD2 1 1
27 47910 1 1 21 PHE CE1 C 6.626 2.660 -2.099 1.00 . A A . 236 PHE CE1 1 1
27 47911 1 1 21 PHE CE2 C 5.347 0.709 -2.626 1.00 . A A . 236 PHE CE2 1 1
27 47912 1 1 21 PHE CG C 7.639 0.486 -1.927 1.00 . A A . 236 PHE CG 1 1
27 47913 1 1 21 PHE CZ C 5.440 2.082 -2.507 1.00 . A A . 236 PHE CZ 1 1
27 47914 1 1 21 PHE H H 8.486 -2.092 -3.666 1.00 . A A . 236 PHE H 1 1
27 47915 1 1 21 PHE HA H 10.119 0.302 -3.179 1.00 . A A . 236 PHE HA 1 1
27 47916 1 1 21 PHE HB2 H 8.457 -1.322 -1.238 1.00 . A A . 236 PHE HB2 1 1
27 47917 1 1 21 PHE HB3 H 9.392 0.109 -0.831 1.00 . A A . 236 PHE HB3 1 1
27 47918 1 1 21 PHE HD1 H 8.646 2.317 -1.495 1.00 . A A . 236 PHE HD1 1 1
27 47919 1 1 21 PHE HD2 H 6.370 -1.155 -2.429 1.00 . A A . 236 PHE HD2 1 1
27 47920 1 1 21 PHE HE1 H 6.701 3.733 -2.004 1.00 . A A . 236 PHE HE1 1 1
27 47921 1 1 21 PHE HE2 H 4.421 0.254 -2.945 1.00 . A A . 236 PHE HE2 1 1
27 47922 1 1 21 PHE HZ H 4.586 2.702 -2.732 1.00 . A A . 236 PHE HZ 1 1
27 47923 1 1 21 PHE N N 9.011 -1.289 -3.870 1.00 . A A . 236 PHE N 1 1
27 47924 1 1 21 PHE O O 10.835 -2.736 -2.416 1.00 . A A . 236 PHE O 1 1
27 47925 1 1 22 LYS C C 13.788 -1.008 -0.303 1.00 . A A . 237 LYS C 1 1
27 47926 1 1 22 LYS CA C 13.219 -1.594 -1.589 1.00 . A A . 237 LYS CA 1 1
27 47927 1 1 22 LYS CB C 14.290 -1.534 -2.683 1.00 . A A . 237 LYS CB 1 1
27 47928 1 1 22 LYS CD C 13.599 -3.710 -3.732 1.00 . A A . 237 LYS CD 1 1
27 47929 1 1 22 LYS CE C 13.443 -4.472 -5.038 1.00 . A A . 237 LYS CE 1 1
27 47930 1 1 22 LYS CG C 13.908 -2.244 -3.972 1.00 . A A . 237 LYS CG 1 1
27 47931 1 1 22 LYS H H 12.038 0.111 -2.014 1.00 . A A . 237 LYS H 1 1
27 47932 1 1 22 LYS HA H 12.946 -2.623 -1.418 1.00 . A A . 237 LYS HA 1 1
27 47933 1 1 22 LYS HB2 H 14.489 -0.499 -2.916 1.00 . A A . 237 LYS HB2 1 1
27 47934 1 1 22 LYS HB3 H 15.194 -1.986 -2.305 1.00 . A A . 237 LYS HB3 1 1
27 47935 1 1 22 LYS HD2 H 14.403 -4.149 -3.164 1.00 . A A . 237 LYS HD2 1 1
27 47936 1 1 22 LYS HD3 H 12.678 -3.786 -3.170 1.00 . A A . 237 LYS HD3 1 1
27 47937 1 1 22 LYS HE2 H 14.372 -4.414 -5.584 1.00 . A A . 237 LYS HE2 1 1
27 47938 1 1 22 LYS HE3 H 13.226 -5.505 -4.810 1.00 . A A . 237 LYS HE3 1 1
27 47939 1 1 22 LYS HG2 H 13.034 -1.767 -4.386 1.00 . A A . 237 LYS HG2 1 1
27 47940 1 1 22 LYS HG3 H 14.729 -2.167 -4.670 1.00 . A A . 237 LYS HG3 1 1
27 47941 1 1 22 LYS HZ1 H 11.462 -3.894 -5.360 1.00 . A A . 237 LYS HZ1 1 1
27 47942 1 1 22 LYS HZ2 H 12.218 -4.534 -6.729 1.00 . A A . 237 LYS HZ2 1 1
27 47943 1 1 22 LYS HZ3 H 12.592 -2.967 -6.213 1.00 . A A . 237 LYS HZ3 1 1
27 47944 1 1 22 LYS N N 12.023 -0.874 -2.006 1.00 . A A . 237 LYS N 1 1
27 47945 1 1 22 LYS NZ N 12.352 -3.927 -5.891 1.00 . A A . 237 LYS NZ 1 1
27 47946 1 1 22 LYS O O 13.722 0.200 -0.083 1.00 . A A . 237 LYS O 1 1
27 47947 1 1 23 PRO C C 16.460 -0.972 1.424 1.00 . A A . 238 PRO C 1 1
27 47948 1 1 23 PRO CA C 15.039 -1.400 1.764 1.00 . A A . 238 PRO CA 1 1
27 47949 1 1 23 PRO CB C 15.045 -2.630 2.671 1.00 . A A . 238 PRO CB 1 1
27 47950 1 1 23 PRO CD C 14.317 -3.330 0.475 1.00 . A A . 238 PRO CD 1 1
27 47951 1 1 23 PRO CG C 14.980 -3.801 1.748 1.00 . A A . 238 PRO CG 1 1
27 47952 1 1 23 PRO HA H 14.518 -0.586 2.246 1.00 . A A . 238 PRO HA 1 1
27 47953 1 1 23 PRO HB2 H 15.955 -2.639 3.257 1.00 . A A . 238 PRO HB2 1 1
27 47954 1 1 23 PRO HB3 H 14.188 -2.598 3.328 1.00 . A A . 238 PRO HB3 1 1
27 47955 1 1 23 PRO HD2 H 14.879 -3.662 -0.384 1.00 . A A . 238 PRO HD2 1 1
27 47956 1 1 23 PRO HD3 H 13.303 -3.697 0.424 1.00 . A A . 238 PRO HD3 1 1
27 47957 1 1 23 PRO HG2 H 15.978 -4.153 1.539 1.00 . A A . 238 PRO HG2 1 1
27 47958 1 1 23 PRO HG3 H 14.396 -4.588 2.202 1.00 . A A . 238 PRO HG3 1 1
27 47959 1 1 23 PRO N N 14.337 -1.859 0.574 1.00 . A A . 238 PRO N 1 1
27 47960 1 1 23 PRO O O 17.248 -1.764 0.901 1.00 . A A . 238 PRO O 1 1
27 47961 1 1 24 VAL C C 19.139 0.331 2.364 1.00 . A A . 239 VAL C 1 1
27 47962 1 1 24 VAL CA C 18.093 0.800 1.357 1.00 . A A . 239 VAL CA 1 1
27 47963 1 1 24 VAL CB C 18.093 2.346 1.250 1.00 . A A . 239 VAL CB 1 1
27 47964 1 1 24 VAL CG1 C 17.772 3.001 2.583 1.00 . A A . 239 VAL CG1 1 1
27 47965 1 1 24 VAL CG2 C 19.425 2.843 0.709 1.00 . A A . 239 VAL CG2 1 1
27 47966 1 1 24 VAL H H 16.132 0.860 2.148 1.00 . A A . 239 VAL H 1 1
27 47967 1 1 24 VAL HA H 18.353 0.400 0.387 1.00 . A A . 239 VAL HA 1 1
27 47968 1 1 24 VAL HB H 17.323 2.630 0.547 1.00 . A A . 239 VAL HB 1 1
27 47969 1 1 24 VAL HG11 H 17.795 4.075 2.470 1.00 . A A . 239 VAL HG11 1 1
27 47970 1 1 24 VAL HG12 H 18.504 2.699 3.317 1.00 . A A . 239 VAL HG12 1 1
27 47971 1 1 24 VAL HG13 H 16.789 2.693 2.906 1.00 . A A . 239 VAL HG13 1 1
27 47972 1 1 24 VAL HG21 H 20.221 2.528 1.368 1.00 . A A . 239 VAL HG21 1 1
27 47973 1 1 24 VAL HG22 H 19.410 3.922 0.653 1.00 . A A . 239 VAL HG22 1 1
27 47974 1 1 24 VAL HG23 H 19.589 2.434 -0.277 1.00 . A A . 239 VAL HG23 1 1
27 47975 1 1 24 VAL N N 16.783 0.280 1.701 1.00 . A A . 239 VAL N 1 1
27 47976 1 1 24 VAL O O 18.939 0.407 3.580 1.00 . A A . 239 VAL O 1 1
27 47977 1 1 25 ALA C C 22.496 0.294 2.612 1.00 . A A . 240 ALA C 1 1
27 47978 1 1 25 ALA CA C 21.321 -0.673 2.675 1.00 . A A . 240 ALA CA 1 1
27 47979 1 1 25 ALA CB C 21.744 -2.068 2.234 1.00 . A A . 240 ALA CB 1 1
27 47980 1 1 25 ALA H H 20.316 -0.258 0.871 1.00 . A A . 240 ALA H 1 1
27 47981 1 1 25 ALA HA H 20.964 -0.732 3.693 1.00 . A A . 240 ALA HA 1 1
27 47982 1 1 25 ALA HB1 H 20.890 -2.730 2.264 1.00 . A A . 240 ALA HB1 1 1
27 47983 1 1 25 ALA HB2 H 22.509 -2.439 2.898 1.00 . A A . 240 ALA HB2 1 1
27 47984 1 1 25 ALA HB3 H 22.131 -2.026 1.226 1.00 . A A . 240 ALA HB3 1 1
27 47985 1 1 25 ALA N N 20.235 -0.194 1.845 1.00 . A A . 240 ALA N 1 1
27 47986 1 1 25 ALA O O 22.394 1.371 2.020 1.00 . A A . 240 ALA O 1 1
27 47987 1 1 26 TRP C C 25.732 0.306 2.084 1.00 . A A . 241 TRP C 1 1
27 47988 1 1 26 TRP CA C 24.802 0.739 3.209 1.00 . A A . 241 TRP CA 1 1
27 47989 1 1 26 TRP CB C 25.516 0.674 4.560 1.00 . A A . 241 TRP CB 1 1
27 47990 1 1 26 TRP CD1 C 24.917 2.588 6.146 1.00 . A A . 241 TRP CD1 1 1
27 47991 1 1 26 TRP CD2 C 23.666 0.753 6.422 1.00 . A A . 241 TRP CD2 1 1
27 47992 1 1 26 TRP CE2 C 23.243 1.727 7.344 1.00 . A A . 241 TRP CE2 1 1
27 47993 1 1 26 TRP CE3 C 23.021 -0.488 6.410 1.00 . A A . 241 TRP CE3 1 1
27 47994 1 1 26 TRP CG C 24.741 1.324 5.665 1.00 . A A . 241 TRP CG 1 1
27 47995 1 1 26 TRP CH2 C 21.592 0.279 8.208 1.00 . A A . 241 TRP CH2 1 1
27 47996 1 1 26 TRP CZ2 C 22.205 1.500 8.243 1.00 . A A . 241 TRP CZ2 1 1
27 47997 1 1 26 TRP CZ3 C 21.990 -0.711 7.302 1.00 . A A . 241 TRP CZ3 1 1
27 47998 1 1 26 TRP H H 23.621 -0.943 3.702 1.00 . A A . 241 TRP H 1 1
27 47999 1 1 26 TRP HA H 24.493 1.759 3.027 1.00 . A A . 241 TRP HA 1 1
27 48000 1 1 26 TRP HB2 H 25.677 -0.360 4.828 1.00 . A A . 241 TRP HB2 1 1
27 48001 1 1 26 TRP HB3 H 26.469 1.174 4.480 1.00 . A A . 241 TRP HB3 1 1
27 48002 1 1 26 TRP HD1 H 25.658 3.279 5.779 1.00 . A A . 241 TRP HD1 1 1
27 48003 1 1 26 TRP HE1 H 23.953 3.678 7.665 1.00 . A A . 241 TRP HE1 1 1
27 48004 1 1 26 TRP HE3 H 23.314 -1.263 5.720 1.00 . A A . 241 TRP HE3 1 1
27 48005 1 1 26 TRP HH2 H 20.782 0.062 8.888 1.00 . A A . 241 TRP HH2 1 1
27 48006 1 1 26 TRP HZ2 H 21.883 2.254 8.947 1.00 . A A . 241 TRP HZ2 1 1
27 48007 1 1 26 TRP HZ3 H 21.480 -1.664 7.307 1.00 . A A . 241 TRP HZ3 1 1
27 48008 1 1 26 TRP N N 23.605 -0.086 3.224 1.00 . A A . 241 TRP N 1 1
27 48009 1 1 26 TRP NE1 N 24.023 2.836 7.158 1.00 . A A . 241 TRP NE1 1 1
27 48010 1 1 26 TRP O O 26.609 1.061 1.662 1.00 . A A . 241 TRP O 1 1
27 48011 1 1 27 GLN C C 25.602 -0.849 -0.820 1.00 . A A . 242 GLN C 1 1
27 48012 1 1 27 GLN CA C 26.263 -1.397 0.439 1.00 . A A . 242 GLN CA 1 1
27 48013 1 1 27 GLN CB C 26.280 -2.926 0.408 1.00 . A A . 242 GLN CB 1 1
27 48014 1 1 27 GLN CD C 26.972 -5.062 1.560 1.00 . A A . 242 GLN CD 1 1
27 48015 1 1 27 GLN CG C 26.984 -3.548 1.603 1.00 . A A . 242 GLN CG 1 1
27 48016 1 1 27 GLN H H 24.902 -1.511 2.053 1.00 . A A . 242 GLN H 1 1
27 48017 1 1 27 GLN HA H 27.275 -1.028 0.494 1.00 . A A . 242 GLN HA 1 1
27 48018 1 1 27 GLN HB2 H 25.263 -3.286 0.389 1.00 . A A . 242 GLN HB2 1 1
27 48019 1 1 27 GLN HB3 H 26.785 -3.252 -0.488 1.00 . A A . 242 GLN HB3 1 1
27 48020 1 1 27 GLN HE21 H 28.699 -5.071 0.582 1.00 . A A . 242 GLN HE21 1 1
27 48021 1 1 27 GLN HE22 H 28.008 -6.623 0.908 1.00 . A A . 242 GLN HE22 1 1
27 48022 1 1 27 GLN HG2 H 28.010 -3.213 1.615 1.00 . A A . 242 GLN HG2 1 1
27 48023 1 1 27 GLN HG3 H 26.490 -3.224 2.506 1.00 . A A . 242 GLN HG3 1 1
27 48024 1 1 27 GLN N N 25.542 -0.917 1.607 1.00 . A A . 242 GLN N 1 1
27 48025 1 1 27 GLN NE2 N 27.996 -5.643 0.960 1.00 . A A . 242 GLN NE2 1 1
27 48026 1 1 27 GLN O O 24.552 -1.333 -1.246 1.00 . A A . 242 GLN O 1 1
27 48027 1 1 27 GLN OE1 O 26.054 -5.702 2.069 1.00 . A A . 242 GLN OE1 1 1
27 48028 1 1 28 LEU C C 26.339 0.597 -3.822 1.00 . A A . 243 LEU C 1 1
27 48029 1 1 28 LEU CA C 25.609 0.882 -2.516 1.00 . A A . 243 LEU CA 1 1
27 48030 1 1 28 LEU CB C 25.610 2.383 -2.224 1.00 . A A . 243 LEU CB 1 1
27 48031 1 1 28 LEU CD1 C 25.079 4.270 -0.664 1.00 . A A . 243 LEU CD1 1 1
27 48032 1 1 28 LEU CD2 C 23.415 2.436 -1.013 1.00 . A A . 243 LEU CD2 1 1
27 48033 1 1 28 LEU CG C 24.895 2.786 -0.933 1.00 . A A . 243 LEU CG 1 1
27 48034 1 1 28 LEU H H 27.102 0.439 -1.085 1.00 . A A . 243 LEU H 1 1
27 48035 1 1 28 LEU HA H 24.588 0.545 -2.609 1.00 . A A . 243 LEU HA 1 1
27 48036 1 1 28 LEU HB2 H 26.637 2.717 -2.164 1.00 . A A . 243 LEU HB2 1 1
27 48037 1 1 28 LEU HB3 H 25.132 2.890 -3.047 1.00 . A A . 243 LEU HB3 1 1
27 48038 1 1 28 LEU HD11 H 24.563 4.538 0.245 1.00 . A A . 243 LEU HD11 1 1
27 48039 1 1 28 LEU HD12 H 24.673 4.838 -1.489 1.00 . A A . 243 LEU HD12 1 1
27 48040 1 1 28 LEU HD13 H 26.132 4.489 -0.560 1.00 . A A . 243 LEU HD13 1 1
27 48041 1 1 28 LEU HD21 H 22.920 2.759 -0.109 1.00 . A A . 243 LEU HD21 1 1
27 48042 1 1 28 LEU HD22 H 23.304 1.367 -1.121 1.00 . A A . 243 LEU HD22 1 1
27 48043 1 1 28 LEU HD23 H 22.972 2.932 -1.864 1.00 . A A . 243 LEU HD23 1 1
27 48044 1 1 28 LEU HG H 25.324 2.243 -0.104 1.00 . A A . 243 LEU HG 1 1
27 48045 1 1 28 LEU N N 26.216 0.165 -1.406 1.00 . A A . 243 LEU N 1 1
27 48046 1 1 28 LEU O O 27.071 1.444 -4.340 1.00 . A A . 243 LEU O 1 1
27 48047 1 1 29 ASP C C 25.670 -1.152 -6.676 1.00 . A A . 244 ASP C 1 1
27 48048 1 1 29 ASP CA C 26.747 -0.987 -5.615 1.00 . A A . 244 ASP CA 1 1
27 48049 1 1 29 ASP CB C 27.544 -2.289 -5.473 1.00 . A A . 244 ASP CB 1 1
27 48050 1 1 29 ASP CG C 28.676 -2.179 -4.470 1.00 . A A . 244 ASP CG 1 1
27 48051 1 1 29 ASP H H 25.588 -1.253 -3.861 1.00 . A A . 244 ASP H 1 1
27 48052 1 1 29 ASP HA H 27.417 -0.196 -5.917 1.00 . A A . 244 ASP HA 1 1
27 48053 1 1 29 ASP HB2 H 26.880 -3.077 -5.149 1.00 . A A . 244 ASP HB2 1 1
27 48054 1 1 29 ASP HB3 H 27.962 -2.552 -6.433 1.00 . A A . 244 ASP HB3 1 1
27 48055 1 1 29 ASP N N 26.145 -0.602 -4.344 1.00 . A A . 244 ASP N 1 1
27 48056 1 1 29 ASP O O 25.963 -1.407 -7.842 1.00 . A A . 244 ASP O 1 1
27 48057 1 1 29 ASP OD1 O 29.717 -1.572 -4.802 1.00 . A A . 244 ASP OD1 1 1
27 48058 1 1 29 ASP OD2 O 28.537 -2.706 -3.347 1.00 . A A . 244 ASP OD2 1 1
27 48059 1 1 30 ASN C C 23.162 0.047 -8.105 1.00 . A A . 245 ASN C 1 1
27 48060 1 1 30 ASN CA C 23.280 -1.149 -7.159 1.00 . A A . 245 ASN CA 1 1
27 48061 1 1 30 ASN CB C 21.977 -1.324 -6.357 1.00 . A A . 245 ASN CB 1 1
27 48062 1 1 30 ASN CG C 21.641 -0.130 -5.469 1.00 . A A . 245 ASN CG 1 1
27 48063 1 1 30 ASN H H 24.257 -0.770 -5.320 1.00 . A A . 245 ASN H 1 1
27 48064 1 1 30 ASN HA H 23.447 -2.038 -7.750 1.00 . A A . 245 ASN HA 1 1
27 48065 1 1 30 ASN HB2 H 21.159 -1.470 -7.046 1.00 . A A . 245 ASN HB2 1 1
27 48066 1 1 30 ASN HB3 H 22.068 -2.199 -5.729 1.00 . A A . 245 ASN HB3 1 1
27 48067 1 1 30 ASN HD21 H 19.703 -0.415 -5.779 1.00 . A A . 245 ASN HD21 1 1
27 48068 1 1 30 ASN HD22 H 20.113 0.927 -4.769 1.00 . A A . 245 ASN HD22 1 1
27 48069 1 1 30 ASN N N 24.420 -0.996 -6.260 1.00 . A A . 245 ASN N 1 1
27 48070 1 1 30 ASN ND2 N 20.358 0.151 -5.322 1.00 . A A . 245 ASN ND2 1 1
27 48071 1 1 30 ASN O O 23.084 -0.116 -9.323 1.00 . A A . 245 ASN O 1 1
27 48072 1 1 30 ASN OD1 O 22.528 0.543 -4.936 1.00 . A A . 245 ASN OD1 1 1
27 48073 1 1 31 ASP C C 23.574 3.639 -7.471 1.00 . A A . 246 ASP C 1 1
27 48074 1 1 31 ASP CA C 23.038 2.479 -8.292 1.00 . A A . 246 ASP CA 1 1
27 48075 1 1 31 ASP CB C 21.572 2.730 -8.672 1.00 . A A . 246 ASP CB 1 1
27 48076 1 1 31 ASP CG C 21.353 4.093 -9.304 1.00 . A A . 246 ASP CG 1 1
27 48077 1 1 31 ASP H H 23.284 1.294 -6.559 1.00 . A A . 246 ASP H 1 1
27 48078 1 1 31 ASP HA H 23.627 2.385 -9.193 1.00 . A A . 246 ASP HA 1 1
27 48079 1 1 31 ASP HB2 H 21.255 1.975 -9.375 1.00 . A A . 246 ASP HB2 1 1
27 48080 1 1 31 ASP HB3 H 20.963 2.664 -7.782 1.00 . A A . 246 ASP HB3 1 1
27 48081 1 1 31 ASP N N 23.173 1.241 -7.533 1.00 . A A . 246 ASP N 1 1
27 48082 1 1 31 ASP O O 24.250 4.526 -7.990 1.00 . A A . 246 ASP O 1 1
27 48083 1 1 31 ASP OD1 O 21.863 4.337 -10.417 1.00 . A A . 246 ASP OD1 1 1
27 48084 1 1 31 ASP OD2 O 20.664 4.934 -8.689 1.00 . A A . 246 ASP OD2 1 1
27 48085 1 1 32 GLY C C 22.770 5.194 -4.353 1.00 . A A . 247 GLY C 1 1
27 48086 1 1 32 GLY CA C 23.812 4.617 -5.285 1.00 . A A . 247 GLY CA 1 1
27 48087 1 1 32 GLY H H 22.651 2.941 -5.839 1.00 . A A . 247 GLY H 1 1
27 48088 1 1 32 GLY HA2 H 24.594 4.163 -4.695 1.00 . A A . 247 GLY HA2 1 1
27 48089 1 1 32 GLY HA3 H 24.237 5.418 -5.871 1.00 . A A . 247 GLY HA3 1 1
27 48090 1 1 32 GLY N N 23.268 3.621 -6.181 1.00 . A A . 247 GLY N 1 1
27 48091 1 1 32 GLY O O 21.569 5.014 -4.561 1.00 . A A . 247 GLY O 1 1
27 48092 1 1 33 ASN C C 23.135 7.653 -1.673 1.00 . A A . 248 ASN C 1 1
27 48093 1 1 33 ASN CA C 22.358 6.552 -2.377 1.00 . A A . 248 ASN CA 1 1
27 48094 1 1 33 ASN CB C 21.784 5.577 -1.343 1.00 . A A . 248 ASN CB 1 1
27 48095 1 1 33 ASN CG C 20.793 6.246 -0.407 1.00 . A A . 248 ASN CG 1 1
27 48096 1 1 33 ASN H H 24.206 5.926 -3.187 1.00 . A A . 248 ASN H 1 1
27 48097 1 1 33 ASN HA H 21.548 6.997 -2.936 1.00 . A A . 248 ASN HA 1 1
27 48098 1 1 33 ASN HB2 H 21.277 4.773 -1.856 1.00 . A A . 248 ASN HB2 1 1
27 48099 1 1 33 ASN HB3 H 22.591 5.169 -0.753 1.00 . A A . 248 ASN HB3 1 1
27 48100 1 1 33 ASN HD21 H 21.428 5.133 1.112 1.00 . A A . 248 ASN HD21 1 1
27 48101 1 1 33 ASN HD22 H 20.170 6.263 1.477 1.00 . A A . 248 ASN HD22 1 1
27 48102 1 1 33 ASN N N 23.233 5.873 -3.319 1.00 . A A . 248 ASN N 1 1
27 48103 1 1 33 ASN ND2 N 20.796 5.838 0.854 1.00 . A A . 248 ASN ND2 1 1
27 48104 1 1 33 ASN O O 23.530 7.513 -0.516 1.00 . A A . 248 ASN O 1 1
27 48105 1 1 33 ASN OD1 O 20.047 7.138 -0.809 1.00 . A A . 248 ASN OD1 1 1
27 48106 1 1 34 LYS C C 23.183 10.935 -1.320 1.00 . A A . 249 LYS C 1 1
27 48107 1 1 34 LYS CA C 24.129 9.857 -1.825 1.00 . A A . 249 LYS CA 1 1
27 48108 1 1 34 LYS CB C 25.087 10.442 -2.866 1.00 . A A . 249 LYS CB 1 1
27 48109 1 1 34 LYS CD C 27.000 8.893 -2.269 1.00 . A A . 249 LYS CD 1 1
27 48110 1 1 34 LYS CE C 27.806 9.983 -1.579 1.00 . A A . 249 LYS CE 1 1
27 48111 1 1 34 LYS CG C 26.122 9.450 -3.384 1.00 . A A . 249 LYS CG 1 1
27 48112 1 1 34 LYS H H 23.040 8.800 -3.305 1.00 . A A . 249 LYS H 1 1
27 48113 1 1 34 LYS HA H 24.702 9.483 -0.990 1.00 . A A . 249 LYS HA 1 1
27 48114 1 1 34 LYS HB2 H 24.510 10.796 -3.708 1.00 . A A . 249 LYS HB2 1 1
27 48115 1 1 34 LYS HB3 H 25.610 11.278 -2.425 1.00 . A A . 249 LYS HB3 1 1
27 48116 1 1 34 LYS HD2 H 26.371 8.410 -1.538 1.00 . A A . 249 LYS HD2 1 1
27 48117 1 1 34 LYS HD3 H 27.680 8.169 -2.691 1.00 . A A . 249 LYS HD3 1 1
27 48118 1 1 34 LYS HE2 H 28.365 10.529 -2.323 1.00 . A A . 249 LYS HE2 1 1
27 48119 1 1 34 LYS HE3 H 27.125 10.654 -1.075 1.00 . A A . 249 LYS HE3 1 1
27 48120 1 1 34 LYS HG2 H 25.609 8.629 -3.862 1.00 . A A . 249 LYS HG2 1 1
27 48121 1 1 34 LYS HG3 H 26.750 9.951 -4.107 1.00 . A A . 249 LYS HG3 1 1
27 48122 1 1 34 LYS HZ1 H 29.291 10.180 -0.128 1.00 . A A . 249 LYS HZ1 1 1
27 48123 1 1 34 LYS HZ2 H 29.415 8.769 -1.046 1.00 . A A . 249 LYS HZ2 1 1
27 48124 1 1 34 LYS HZ3 H 28.229 8.893 0.151 1.00 . A A . 249 LYS HZ3 1 1
27 48125 1 1 34 LYS N N 23.377 8.742 -2.383 1.00 . A A . 249 LYS N 1 1
27 48126 1 1 34 LYS NZ N 28.750 9.417 -0.581 1.00 . A A . 249 LYS NZ 1 1
27 48127 1 1 34 LYS O O 23.611 12.014 -0.913 1.00 . A A . 249 LYS O 1 1
27 48128 1 1 35 VAL C C 20.114 10.992 0.292 1.00 . A A . 250 VAL C 1 1
27 48129 1 1 35 VAL CA C 20.882 11.572 -0.888 1.00 . A A . 250 VAL CA 1 1
27 48130 1 1 35 VAL CB C 19.891 11.933 -2.017 1.00 . A A . 250 VAL CB 1 1
27 48131 1 1 35 VAL CG1 C 20.607 12.651 -3.151 1.00 . A A . 250 VAL CG1 1 1
27 48132 1 1 35 VAL CG2 C 19.182 10.689 -2.538 1.00 . A A . 250 VAL CG2 1 1
27 48133 1 1 35 VAL H H 21.617 9.753 -1.668 1.00 . A A . 250 VAL H 1 1
27 48134 1 1 35 VAL HA H 21.382 12.475 -0.571 1.00 . A A . 250 VAL HA 1 1
27 48135 1 1 35 VAL HB H 19.147 12.602 -1.612 1.00 . A A . 250 VAL HB 1 1
27 48136 1 1 35 VAL HG11 H 21.390 12.018 -3.541 1.00 . A A . 250 VAL HG11 1 1
27 48137 1 1 35 VAL HG12 H 21.038 13.569 -2.781 1.00 . A A . 250 VAL HG12 1 1
27 48138 1 1 35 VAL HG13 H 19.902 12.876 -3.938 1.00 . A A . 250 VAL HG13 1 1
27 48139 1 1 35 VAL HG21 H 19.911 9.998 -2.933 1.00 . A A . 250 VAL HG21 1 1
27 48140 1 1 35 VAL HG22 H 18.491 10.970 -3.320 1.00 . A A . 250 VAL HG22 1 1
27 48141 1 1 35 VAL HG23 H 18.640 10.219 -1.730 1.00 . A A . 250 VAL HG23 1 1
27 48142 1 1 35 VAL N N 21.895 10.635 -1.345 1.00 . A A . 250 VAL N 1 1
27 48143 1 1 35 VAL O O 20.311 9.835 0.666 1.00 . A A . 250 VAL O 1 1
27 48144 1 1 36 ASN C C 17.167 10.670 1.471 1.00 . A A . 251 ASN C 1 1
27 48145 1 1 36 ASN CA C 18.422 11.359 1.993 1.00 . A A . 251 ASN CA 1 1
27 48146 1 1 36 ASN CB C 18.038 12.537 2.898 1.00 . A A . 251 ASN CB 1 1
27 48147 1 1 36 ASN CG C 17.201 13.589 2.191 1.00 . A A . 251 ASN CG 1 1
27 48148 1 1 36 ASN H H 19.153 12.720 0.552 1.00 . A A . 251 ASN H 1 1
27 48149 1 1 36 ASN HA H 18.996 10.646 2.567 1.00 . A A . 251 ASN HA 1 1
27 48150 1 1 36 ASN HB2 H 17.472 12.166 3.739 1.00 . A A . 251 ASN HB2 1 1
27 48151 1 1 36 ASN HB3 H 18.939 13.009 3.263 1.00 . A A . 251 ASN HB3 1 1
27 48152 1 1 36 ASN HD21 H 16.192 13.955 3.860 1.00 . A A . 251 ASN HD21 1 1
27 48153 1 1 36 ASN HD22 H 15.728 14.885 2.478 1.00 . A A . 251 ASN HD22 1 1
27 48154 1 1 36 ASN N N 19.249 11.802 0.880 1.00 . A A . 251 ASN N 1 1
27 48155 1 1 36 ASN ND2 N 16.283 14.204 2.916 1.00 . A A . 251 ASN ND2 1 1
27 48156 1 1 36 ASN O O 16.623 11.057 0.434 1.00 . A A . 251 ASN O 1 1
27 48157 1 1 36 ASN OD1 O 17.378 13.847 1.001 1.00 . A A . 251 ASN OD1 1 1
27 48158 1 1 37 VAL C C 14.709 8.486 2.975 1.00 . A A . 252 VAL C 1 1
27 48159 1 1 37 VAL CA C 15.546 8.895 1.767 1.00 . A A . 252 VAL CA 1 1
27 48160 1 1 37 VAL CB C 15.939 7.640 0.944 1.00 . A A . 252 VAL CB 1 1
27 48161 1 1 37 VAL CG1 C 16.836 6.708 1.748 1.00 . A A . 252 VAL CG1 1 1
27 48162 1 1 37 VAL CG2 C 14.703 6.900 0.451 1.00 . A A . 252 VAL CG2 1 1
27 48163 1 1 37 VAL H H 17.187 9.389 3.003 1.00 . A A . 252 VAL H 1 1
27 48164 1 1 37 VAL HA H 14.949 9.537 1.137 1.00 . A A . 252 VAL HA 1 1
27 48165 1 1 37 VAL HB H 16.497 7.971 0.078 1.00 . A A . 252 VAL HB 1 1
27 48166 1 1 37 VAL HG11 H 17.085 5.844 1.151 1.00 . A A . 252 VAL HG11 1 1
27 48167 1 1 37 VAL HG12 H 16.316 6.391 2.641 1.00 . A A . 252 VAL HG12 1 1
27 48168 1 1 37 VAL HG13 H 17.740 7.229 2.025 1.00 . A A . 252 VAL HG13 1 1
27 48169 1 1 37 VAL HG21 H 14.105 6.595 1.297 1.00 . A A . 252 VAL HG21 1 1
27 48170 1 1 37 VAL HG22 H 15.005 6.027 -0.110 1.00 . A A . 252 VAL HG22 1 1
27 48171 1 1 37 VAL HG23 H 14.122 7.553 -0.184 1.00 . A A . 252 VAL HG23 1 1
27 48172 1 1 37 VAL N N 16.719 9.646 2.179 1.00 . A A . 252 VAL N 1 1
27 48173 1 1 37 VAL O O 15.244 8.055 4.002 1.00 . A A . 252 VAL O 1 1
27 48174 1 1 38 ASP C C 12.357 6.685 3.814 1.00 . A A . 253 ASP C 1 1
27 48175 1 1 38 ASP CA C 12.476 8.200 3.890 1.00 . A A . 253 ASP CA 1 1
27 48176 1 1 38 ASP CB C 11.098 8.854 3.735 1.00 . A A . 253 ASP CB 1 1
27 48177 1 1 38 ASP CG C 11.114 10.336 4.057 1.00 . A A . 253 ASP CG 1 1
27 48178 1 1 38 ASP H H 13.044 9.105 2.062 1.00 . A A . 253 ASP H 1 1
27 48179 1 1 38 ASP HA H 12.891 8.470 4.850 1.00 . A A . 253 ASP HA 1 1
27 48180 1 1 38 ASP HB2 H 10.762 8.731 2.716 1.00 . A A . 253 ASP HB2 1 1
27 48181 1 1 38 ASP HB3 H 10.399 8.367 4.400 1.00 . A A . 253 ASP HB3 1 1
27 48182 1 1 38 ASP N N 13.399 8.660 2.862 1.00 . A A . 253 ASP N 1 1
27 48183 1 1 38 ASP O O 11.556 6.145 3.052 1.00 . A A . 253 ASP O 1 1
27 48184 1 1 38 ASP OD1 O 11.032 10.693 5.249 1.00 . A A . 253 ASP OD1 1 1
27 48185 1 1 38 ASP OD2 O 11.210 11.158 3.119 1.00 . A A . 253 ASP OD2 1 1
27 48186 1 1 39 ASN C C 12.292 3.872 5.440 1.00 . A A . 254 ASN C 1 1
27 48187 1 1 39 ASN CA C 13.295 4.558 4.520 1.00 . A A . 254 ASN CA 1 1
27 48188 1 1 39 ASN CB C 14.723 4.140 4.887 1.00 . A A . 254 ASN CB 1 1
27 48189 1 1 39 ASN CG C 14.990 2.665 4.647 1.00 . A A . 254 ASN CG 1 1
27 48190 1 1 39 ASN H H 13.711 6.494 5.262 1.00 . A A . 254 ASN H 1 1
27 48191 1 1 39 ASN HA H 13.094 4.263 3.502 1.00 . A A . 254 ASN HA 1 1
27 48192 1 1 39 ASN HB2 H 15.420 4.711 4.293 1.00 . A A . 254 ASN HB2 1 1
27 48193 1 1 39 ASN HB3 H 14.892 4.351 5.933 1.00 . A A . 254 ASN HB3 1 1
27 48194 1 1 39 ASN HD21 H 16.277 2.634 6.154 1.00 . A A . 254 ASN HD21 1 1
27 48195 1 1 39 ASN HD22 H 16.053 1.134 5.323 1.00 . A A . 254 ASN HD22 1 1
27 48196 1 1 39 ASN N N 13.174 6.005 4.600 1.00 . A A . 254 ASN N 1 1
27 48197 1 1 39 ASN ND2 N 15.859 2.086 5.455 1.00 . A A . 254 ASN ND2 1 1
27 48198 1 1 39 ASN O O 12.031 2.676 5.312 1.00 . A A . 254 ASN O 1 1
27 48199 1 1 39 ASN OD1 O 14.423 2.055 3.740 1.00 . A A . 254 ASN OD1 1 1
27 48200 1 1 40 ARG C C 9.326 4.329 6.812 1.00 . A A . 255 ARG C 1 1
27 48201 1 1 40 ARG CA C 10.748 4.064 7.294 1.00 . A A . 255 ARG CA 1 1
27 48202 1 1 40 ARG CB C 10.939 4.632 8.702 1.00 . A A . 255 ARG CB 1 1
27 48203 1 1 40 ARG CD C 12.653 2.873 9.299 1.00 . A A . 255 ARG CD 1 1
27 48204 1 1 40 ARG CG C 12.313 4.358 9.298 1.00 . A A . 255 ARG CG 1 1
27 48205 1 1 40 ARG CZ C 11.624 0.744 10.018 1.00 . A A . 255 ARG CZ 1 1
27 48206 1 1 40 ARG H H 11.972 5.573 6.441 1.00 . A A . 255 ARG H 1 1
27 48207 1 1 40 ARG HA H 10.903 2.996 7.325 1.00 . A A . 255 ARG HA 1 1
27 48208 1 1 40 ARG HB2 H 10.796 5.702 8.666 1.00 . A A . 255 ARG HB2 1 1
27 48209 1 1 40 ARG HB3 H 10.195 4.200 9.355 1.00 . A A . 255 ARG HB3 1 1
27 48210 1 1 40 ARG HD2 H 12.691 2.525 8.278 1.00 . A A . 255 ARG HD2 1 1
27 48211 1 1 40 ARG HD3 H 13.622 2.742 9.757 1.00 . A A . 255 ARG HD3 1 1
27 48212 1 1 40 ARG HE H 11.002 2.566 10.571 1.00 . A A . 255 ARG HE 1 1
27 48213 1 1 40 ARG HG2 H 13.056 4.883 8.717 1.00 . A A . 255 ARG HG2 1 1
27 48214 1 1 40 ARG HG3 H 12.329 4.721 10.314 1.00 . A A . 255 ARG HG3 1 1
27 48215 1 1 40 ARG HH11 H 13.225 0.527 8.801 1.00 . A A . 255 ARG HH11 1 1
27 48216 1 1 40 ARG HH12 H 12.474 -0.951 9.308 1.00 . A A . 255 ARG HH12 1 1
27 48217 1 1 40 ARG HH21 H 10.018 0.620 11.245 1.00 . A A . 255 ARG HH21 1 1
27 48218 1 1 40 ARG HH22 H 10.651 -0.899 10.692 1.00 . A A . 255 ARG HH22 1 1
27 48219 1 1 40 ARG N N 11.725 4.624 6.369 1.00 . A A . 255 ARG N 1 1
27 48220 1 1 40 ARG NE N 11.669 2.077 10.035 1.00 . A A . 255 ARG NE 1 1
27 48221 1 1 40 ARG NH1 N 12.513 0.053 9.320 1.00 . A A . 255 ARG NH1 1 1
27 48222 1 1 40 ARG NH2 N 10.691 0.104 10.708 1.00 . A A . 255 ARG NH2 1 1
27 48223 1 1 40 ARG O O 8.362 3.855 7.413 1.00 . A A . 255 ARG O 1 1
27 48224 1 1 41 PHE C C 7.819 5.029 3.704 1.00 . A A . 256 PHE C 1 1
27 48225 1 1 41 PHE CA C 7.894 5.413 5.174 1.00 . A A . 256 PHE CA 1 1
27 48226 1 1 41 PHE CB C 7.609 6.911 5.327 1.00 . A A . 256 PHE CB 1 1
27 48227 1 1 41 PHE CD1 C 6.653 7.114 7.640 1.00 . A A . 256 PHE CD1 1 1
27 48228 1 1 41 PHE CD2 C 8.752 8.150 7.183 1.00 . A A . 256 PHE CD2 1 1
27 48229 1 1 41 PHE CE1 C 6.712 7.566 8.944 1.00 . A A . 256 PHE CE1 1 1
27 48230 1 1 41 PHE CE2 C 8.816 8.604 8.484 1.00 . A A . 256 PHE CE2 1 1
27 48231 1 1 41 PHE CG C 7.672 7.402 6.746 1.00 . A A . 256 PHE CG 1 1
27 48232 1 1 41 PHE CZ C 7.794 8.312 9.366 1.00 . A A . 256 PHE CZ 1 1
27 48233 1 1 41 PHE H H 10.007 5.402 5.272 1.00 . A A . 256 PHE H 1 1
27 48234 1 1 41 PHE HA H 7.148 4.855 5.720 1.00 . A A . 256 PHE HA 1 1
27 48235 1 1 41 PHE HB2 H 8.335 7.467 4.754 1.00 . A A . 256 PHE HB2 1 1
27 48236 1 1 41 PHE HB3 H 6.621 7.121 4.946 1.00 . A A . 256 PHE HB3 1 1
27 48237 1 1 41 PHE HD1 H 5.808 6.529 7.311 1.00 . A A . 256 PHE HD1 1 1
27 48238 1 1 41 PHE HD2 H 9.551 8.381 6.493 1.00 . A A . 256 PHE HD2 1 1
27 48239 1 1 41 PHE HE1 H 5.911 7.336 9.632 1.00 . A A . 256 PHE HE1 1 1
27 48240 1 1 41 PHE HE2 H 9.663 9.186 8.813 1.00 . A A . 256 PHE HE2 1 1
27 48241 1 1 41 PHE HZ H 7.843 8.667 10.385 1.00 . A A . 256 PHE HZ 1 1
27 48242 1 1 41 PHE N N 9.201 5.077 5.724 1.00 . A A . 256 PHE N 1 1
27 48243 1 1 41 PHE O O 8.731 5.318 2.932 1.00 . A A . 256 PHE O 1 1
27 48244 1 1 42 ALA C C 5.445 4.845 1.302 1.00 . A A . 257 ALA C 1 1
27 48245 1 1 42 ALA CA C 6.526 3.989 1.936 1.00 . A A . 257 ALA CA 1 1
27 48246 1 1 42 ALA CB C 6.154 2.522 1.842 1.00 . A A . 257 ALA CB 1 1
27 48247 1 1 42 ALA H H 6.051 4.149 3.993 1.00 . A A . 257 ALA H 1 1
27 48248 1 1 42 ALA HA H 7.454 4.139 1.401 1.00 . A A . 257 ALA HA 1 1
27 48249 1 1 42 ALA HB1 H 5.230 2.351 2.373 1.00 . A A . 257 ALA HB1 1 1
27 48250 1 1 42 ALA HB2 H 6.938 1.923 2.278 1.00 . A A . 257 ALA HB2 1 1
27 48251 1 1 42 ALA HB3 H 6.027 2.249 0.804 1.00 . A A . 257 ALA HB3 1 1
27 48252 1 1 42 ALA N N 6.736 4.375 3.322 1.00 . A A . 257 ALA N 1 1
27 48253 1 1 42 ALA O O 4.292 4.821 1.731 1.00 . A A . 257 ALA O 1 1
27 48254 1 1 43 THR C C 4.213 5.715 -1.557 1.00 . A A . 258 THR C 1 1
27 48255 1 1 43 THR CA C 4.882 6.466 -0.399 1.00 . A A . 258 THR CA 1 1
27 48256 1 1 43 THR CB C 5.590 7.734 -0.906 1.00 . A A . 258 THR CB 1 1
27 48257 1 1 43 THR CG2 C 4.584 8.824 -1.226 1.00 . A A . 258 THR CG2 1 1
27 48258 1 1 43 THR H H 6.753 5.582 -0.010 1.00 . A A . 258 THR H 1 1
27 48259 1 1 43 THR HA H 4.122 6.762 0.310 1.00 . A A . 258 THR HA 1 1
27 48260 1 1 43 THR HB H 6.147 7.494 -1.801 1.00 . A A . 258 THR HB 1 1
27 48261 1 1 43 THR HG1 H 6.068 8.936 0.589 1.00 . A A . 258 THR HG1 1 1
27 48262 1 1 43 THR HG21 H 3.919 8.484 -2.007 1.00 . A A . 258 THR HG21 1 1
27 48263 1 1 43 THR HG22 H 5.105 9.711 -1.557 1.00 . A A . 258 THR HG22 1 1
27 48264 1 1 43 THR HG23 H 4.010 9.053 -0.340 1.00 . A A . 258 THR HG23 1 1
27 48265 1 1 43 THR N N 5.820 5.601 0.286 1.00 . A A . 258 THR N 1 1
27 48266 1 1 43 THR O O 4.848 5.412 -2.569 1.00 . A A . 258 THR O 1 1
27 48267 1 1 43 THR OG1 O 6.491 8.213 0.104 1.00 . A A . 258 THR OG1 1 1
27 48268 1 1 44 VAL C C 1.500 5.393 -3.403 1.00 . A A . 259 VAL C 1 1
27 48269 1 1 44 VAL CA C 2.202 4.565 -2.336 1.00 . A A . 259 VAL CA 1 1
27 48270 1 1 44 VAL CB C 1.144 3.689 -1.627 1.00 . A A . 259 VAL CB 1 1
27 48271 1 1 44 VAL CG1 C 0.732 2.534 -2.524 1.00 . A A . 259 VAL CG1 1 1
27 48272 1 1 44 VAL CG2 C 1.683 3.168 -0.303 1.00 . A A . 259 VAL CG2 1 1
27 48273 1 1 44 VAL H H 2.454 5.769 -0.607 1.00 . A A . 259 VAL H 1 1
27 48274 1 1 44 VAL HA H 2.916 3.913 -2.815 1.00 . A A . 259 VAL HA 1 1
27 48275 1 1 44 VAL HB H 0.257 4.299 -1.427 1.00 . A A . 259 VAL HB 1 1
27 48276 1 1 44 VAL HG11 H 1.590 1.911 -2.728 1.00 . A A . 259 VAL HG11 1 1
27 48277 1 1 44 VAL HG12 H 0.341 2.921 -3.453 1.00 . A A . 259 VAL HG12 1 1
27 48278 1 1 44 VAL HG13 H -0.028 1.948 -2.030 1.00 . A A . 259 VAL HG13 1 1
27 48279 1 1 44 VAL HG21 H 1.963 4.001 0.325 1.00 . A A . 259 VAL HG21 1 1
27 48280 1 1 44 VAL HG22 H 2.550 2.549 -0.485 1.00 . A A . 259 VAL HG22 1 1
27 48281 1 1 44 VAL HG23 H 0.921 2.585 0.190 1.00 . A A . 259 VAL HG23 1 1
27 48282 1 1 44 VAL N N 2.928 5.410 -1.391 1.00 . A A . 259 VAL N 1 1
27 48283 1 1 44 VAL O O 0.685 6.263 -3.090 1.00 . A A . 259 VAL O 1 1
27 48284 1 1 45 THR C C -0.021 4.939 -6.242 1.00 . A A . 260 THR C 1 1
27 48285 1 1 45 THR CA C 1.175 5.770 -5.786 1.00 . A A . 260 THR CA 1 1
27 48286 1 1 45 THR CB C 2.157 5.951 -6.959 1.00 . A A . 260 THR CB 1 1
27 48287 1 1 45 THR CG2 C 1.534 6.788 -8.066 1.00 . A A . 260 THR CG2 1 1
27 48288 1 1 45 THR H H 2.534 4.467 -4.835 1.00 . A A . 260 THR H 1 1
27 48289 1 1 45 THR HA H 0.831 6.742 -5.467 1.00 . A A . 260 THR HA 1 1
27 48290 1 1 45 THR HB H 2.402 4.978 -7.358 1.00 . A A . 260 THR HB 1 1
27 48291 1 1 45 THR HG1 H 3.985 6.651 -7.219 1.00 . A A . 260 THR HG1 1 1
27 48292 1 1 45 THR HG21 H 1.292 7.768 -7.685 1.00 . A A . 260 THR HG21 1 1
27 48293 1 1 45 THR HG22 H 0.634 6.305 -8.417 1.00 . A A . 260 THR HG22 1 1
27 48294 1 1 45 THR HG23 H 2.234 6.881 -8.883 1.00 . A A . 260 THR HG23 1 1
27 48295 1 1 45 THR N N 1.829 5.122 -4.658 1.00 . A A . 260 THR N 1 1
27 48296 1 1 45 THR O O 0.137 3.809 -6.702 1.00 . A A . 260 THR O 1 1
27 48297 1 1 45 THR OG1 O 3.357 6.585 -6.491 1.00 . A A . 260 THR OG1 1 1
27 48298 1 1 46 LEU C C -3.360 5.623 -7.254 1.00 . A A . 261 LEU C 1 1
27 48299 1 1 46 LEU CA C -2.435 4.768 -6.403 1.00 . A A . 261 LEU CA 1 1
27 48300 1 1 46 LEU CB C -3.136 4.362 -5.100 1.00 . A A . 261 LEU CB 1 1
27 48301 1 1 46 LEU CD1 C -2.866 3.498 -2.744 1.00 . A A . 261 LEU CD1 1 1
27 48302 1 1 46 LEU CD2 C -2.117 2.110 -4.688 1.00 . A A . 261 LEU CD2 1 1
27 48303 1 1 46 LEU CG C -2.277 3.523 -4.146 1.00 . A A . 261 LEU CG 1 1
27 48304 1 1 46 LEU H H -1.276 6.426 -5.795 1.00 . A A . 261 LEU H 1 1
27 48305 1 1 46 LEU HA H -2.169 3.880 -6.955 1.00 . A A . 261 LEU HA 1 1
27 48306 1 1 46 LEU HB2 H -3.447 5.260 -4.587 1.00 . A A . 261 LEU HB2 1 1
27 48307 1 1 46 LEU HB3 H -4.015 3.788 -5.353 1.00 . A A . 261 LEU HB3 1 1
27 48308 1 1 46 LEU HD11 H -3.888 3.151 -2.783 1.00 . A A . 261 LEU HD11 1 1
27 48309 1 1 46 LEU HD12 H -2.833 4.492 -2.321 1.00 . A A . 261 LEU HD12 1 1
27 48310 1 1 46 LEU HD13 H -2.282 2.831 -2.126 1.00 . A A . 261 LEU HD13 1 1
27 48311 1 1 46 LEU HD21 H -1.580 1.506 -3.971 1.00 . A A . 261 LEU HD21 1 1
27 48312 1 1 46 LEU HD22 H -1.565 2.143 -5.616 1.00 . A A . 261 LEU HD22 1 1
27 48313 1 1 46 LEU HD23 H -3.092 1.679 -4.865 1.00 . A A . 261 LEU HD23 1 1
27 48314 1 1 46 LEU HG H -1.296 3.966 -4.079 1.00 . A A . 261 LEU HG 1 1
27 48315 1 1 46 LEU N N -1.214 5.496 -6.099 1.00 . A A . 261 LEU N 1 1
27 48316 1 1 46 LEU O O -3.080 6.804 -7.477 1.00 . A A . 261 LEU O 1 1
27 48317 1 1 47 SER C C -6.031 6.877 -7.653 1.00 . A A . 262 SER C 1 1
27 48318 1 1 47 SER CA C -5.416 5.784 -8.519 1.00 . A A . 262 SER CA 1 1
27 48319 1 1 47 SER CB C -6.502 4.842 -9.044 1.00 . A A . 262 SER CB 1 1
27 48320 1 1 47 SER H H -4.596 4.081 -7.571 1.00 . A A . 262 SER H 1 1
27 48321 1 1 47 SER HA H -4.902 6.239 -9.352 1.00 . A A . 262 SER HA 1 1
27 48322 1 1 47 SER HB2 H -7.102 4.493 -8.218 1.00 . A A . 262 SER HB2 1 1
27 48323 1 1 47 SER HB3 H -7.127 5.372 -9.745 1.00 . A A . 262 SER HB3 1 1
27 48324 1 1 47 SER HG H -5.038 3.952 -10.007 1.00 . A A . 262 SER HG 1 1
27 48325 1 1 47 SER N N -4.445 5.036 -7.739 1.00 . A A . 262 SER N 1 1
27 48326 1 1 47 SER O O -5.968 8.068 -7.976 1.00 . A A . 262 SER O 1 1
27 48327 1 1 47 SER OG O -5.929 3.721 -9.698 1.00 . A A . 262 SER OG 1 1
27 48328 1 1 48 ALA C C -6.793 6.918 -4.186 1.00 . A A . 263 ALA C 1 1
27 48329 1 1 48 ALA CA C -7.190 7.358 -5.578 1.00 . A A . 263 ALA CA 1 1
27 48330 1 1 48 ALA CB C -8.705 7.382 -5.721 1.00 . A A . 263 ALA CB 1 1
27 48331 1 1 48 ALA H H -6.582 5.497 -6.327 1.00 . A A . 263 ALA H 1 1
27 48332 1 1 48 ALA HA H -6.808 8.352 -5.764 1.00 . A A . 263 ALA HA 1 1
27 48333 1 1 48 ALA HB1 H -8.968 7.660 -6.731 1.00 . A A . 263 ALA HB1 1 1
27 48334 1 1 48 ALA HB2 H -9.120 8.101 -5.031 1.00 . A A . 263 ALA HB2 1 1
27 48335 1 1 48 ALA HB3 H -9.104 6.401 -5.502 1.00 . A A . 263 ALA HB3 1 1
27 48336 1 1 48 ALA N N -6.600 6.454 -6.538 1.00 . A A . 263 ALA N 1 1
27 48337 1 1 48 ALA O O -6.709 5.724 -3.916 1.00 . A A . 263 ALA O 1 1
27 48338 1 1 49 THR C C -7.093 8.442 -1.053 1.00 . A A . 264 THR C 1 1
27 48339 1 1 49 THR CA C -6.262 7.515 -1.926 1.00 . A A . 264 THR CA 1 1
27 48340 1 1 49 THR CB C -4.755 7.584 -1.576 1.00 . A A . 264 THR CB 1 1
27 48341 1 1 49 THR CG2 C -3.933 6.935 -2.676 1.00 . A A . 264 THR CG2 1 1
27 48342 1 1 49 THR H H -6.456 8.796 -3.599 1.00 . A A . 264 THR H 1 1
27 48343 1 1 49 THR HA H -6.604 6.499 -1.772 1.00 . A A . 264 THR HA 1 1
27 48344 1 1 49 THR HB H -4.574 7.035 -0.662 1.00 . A A . 264 THR HB 1 1
27 48345 1 1 49 THR HG1 H -4.769 9.308 -0.631 1.00 . A A . 264 THR HG1 1 1
27 48346 1 1 49 THR HG21 H -4.134 7.431 -3.616 1.00 . A A . 264 THR HG21 1 1
27 48347 1 1 49 THR HG22 H -4.205 5.894 -2.757 1.00 . A A . 264 THR HG22 1 1
27 48348 1 1 49 THR HG23 H -2.885 7.020 -2.440 1.00 . A A . 264 THR HG23 1 1
27 48349 1 1 49 THR N N -6.510 7.856 -3.313 1.00 . A A . 264 THR N 1 1
27 48350 1 1 49 THR O O -6.789 8.695 0.114 1.00 . A A . 264 THR O 1 1
27 48351 1 1 49 THR OG1 O -4.329 8.939 -1.406 1.00 . A A . 264 THR OG1 1 1
27 48352 1 1 50 THR C C -10.059 8.961 -0.169 1.00 . A A . 265 THR C 1 1
27 48353 1 1 50 THR CA C -9.115 9.811 -1.011 1.00 . A A . 265 THR CA 1 1
27 48354 1 1 50 THR CB C -9.923 10.606 -2.056 1.00 . A A . 265 THR CB 1 1
27 48355 1 1 50 THR CG2 C -10.709 11.731 -1.408 1.00 . A A . 265 THR CG2 1 1
27 48356 1 1 50 THR H H -8.285 8.750 -2.617 1.00 . A A . 265 THR H 1 1
27 48357 1 1 50 THR HA H -8.586 10.504 -0.374 1.00 . A A . 265 THR HA 1 1
27 48358 1 1 50 THR HB H -10.620 9.938 -2.537 1.00 . A A . 265 THR HB 1 1
27 48359 1 1 50 THR HG1 H -8.639 11.963 -2.701 1.00 . A A . 265 THR HG1 1 1
27 48360 1 1 50 THR HG21 H -10.031 12.402 -0.904 1.00 . A A . 265 THR HG21 1 1
27 48361 1 1 50 THR HG22 H -11.402 11.314 -0.696 1.00 . A A . 265 THR HG22 1 1
27 48362 1 1 50 THR HG23 H -11.254 12.270 -2.167 1.00 . A A . 265 THR HG23 1 1
27 48363 1 1 50 THR N N -8.150 8.958 -1.671 1.00 . A A . 265 THR N 1 1
27 48364 1 1 50 THR O O -10.423 7.852 -0.563 1.00 . A A . 265 THR O 1 1
27 48365 1 1 50 THR OG1 O -9.035 11.150 -3.042 1.00 . A A . 265 THR OG1 1 1
27 48366 1 1 51 GLY C C -10.417 8.051 2.967 1.00 . A A . 266 GLY C 1 1
27 48367 1 1 51 GLY CA C -11.262 8.699 1.898 1.00 . A A . 266 GLY CA 1 1
27 48368 1 1 51 GLY H H -10.166 10.381 1.232 1.00 . A A . 266 GLY H 1 1
27 48369 1 1 51 GLY HA2 H -11.985 9.352 2.363 1.00 . A A . 266 GLY HA2 1 1
27 48370 1 1 51 GLY HA3 H -11.780 7.931 1.344 1.00 . A A . 266 GLY HA3 1 1
27 48371 1 1 51 GLY N N -10.442 9.470 0.989 1.00 . A A . 266 GLY N 1 1
27 48372 1 1 51 GLY O O -10.926 7.589 3.987 1.00 . A A . 266 GLY O 1 1
27 48373 1 1 52 MET C C -7.717 8.614 4.613 1.00 . A A . 267 MET C 1 1
27 48374 1 1 52 MET CA C -8.166 7.498 3.687 1.00 . A A . 267 MET CA 1 1
27 48375 1 1 52 MET CB C -6.954 6.896 2.972 1.00 . A A . 267 MET CB 1 1
27 48376 1 1 52 MET CE C -6.617 3.892 0.102 1.00 . A A . 267 MET CE 1 1
27 48377 1 1 52 MET CG C -7.305 5.788 1.995 1.00 . A A . 267 MET CG 1 1
27 48378 1 1 52 MET H H -8.784 8.381 1.874 1.00 . A A . 267 MET H 1 1
27 48379 1 1 52 MET HA H -8.660 6.732 4.266 1.00 . A A . 267 MET HA 1 1
27 48380 1 1 52 MET HB2 H -6.448 7.679 2.426 1.00 . A A . 267 MET HB2 1 1
27 48381 1 1 52 MET HB3 H -6.279 6.493 3.712 1.00 . A A . 267 MET HB3 1 1
27 48382 1 1 52 MET HE1 H -7.123 3.160 0.714 1.00 . A A . 267 MET HE1 1 1
27 48383 1 1 52 MET HE2 H -5.857 3.404 -0.489 1.00 . A A . 267 MET HE2 1 1
27 48384 1 1 52 MET HE3 H -7.329 4.370 -0.551 1.00 . A A . 267 MET HE3 1 1
27 48385 1 1 52 MET HG2 H -7.789 4.989 2.534 1.00 . A A . 267 MET HG2 1 1
27 48386 1 1 52 MET HG3 H -7.983 6.183 1.253 1.00 . A A . 267 MET HG3 1 1
27 48387 1 1 52 MET N N -9.116 8.024 2.724 1.00 . A A . 267 MET N 1 1
27 48388 1 1 52 MET O O -7.698 9.784 4.221 1.00 . A A . 267 MET O 1 1
27 48389 1 1 52 MET SD S -5.855 5.124 1.154 1.00 . A A . 267 MET SD 1 1
27 48390 1 1 53 LYS C C -5.680 8.742 7.522 1.00 . A A . 268 LYS C 1 1
27 48391 1 1 53 LYS CA C -6.911 9.250 6.798 1.00 . A A . 268 LYS CA 1 1
27 48392 1 1 53 LYS CB C -8.015 9.565 7.810 1.00 . A A . 268 LYS CB 1 1
27 48393 1 1 53 LYS CD C -9.483 8.741 9.687 1.00 . A A . 268 LYS CD 1 1
27 48394 1 1 53 LYS CE C -8.918 9.663 10.762 1.00 . A A . 268 LYS CE 1 1
27 48395 1 1 53 LYS CG C -8.438 8.365 8.647 1.00 . A A . 268 LYS CG 1 1
27 48396 1 1 53 LYS H H -7.389 7.319 6.094 1.00 . A A . 268 LYS H 1 1
27 48397 1 1 53 LYS HA H -6.653 10.150 6.256 1.00 . A A . 268 LYS HA 1 1
27 48398 1 1 53 LYS HB2 H -7.663 10.336 8.478 1.00 . A A . 268 LYS HB2 1 1
27 48399 1 1 53 LYS HB3 H -8.881 9.931 7.278 1.00 . A A . 268 LYS HB3 1 1
27 48400 1 1 53 LYS HD2 H -10.302 9.244 9.193 1.00 . A A . 268 LYS HD2 1 1
27 48401 1 1 53 LYS HD3 H -9.846 7.838 10.156 1.00 . A A . 268 LYS HD3 1 1
27 48402 1 1 53 LYS HE2 H -8.493 10.532 10.285 1.00 . A A . 268 LYS HE2 1 1
27 48403 1 1 53 LYS HE3 H -9.726 9.970 11.409 1.00 . A A . 268 LYS HE3 1 1
27 48404 1 1 53 LYS HG2 H -8.853 7.612 7.993 1.00 . A A . 268 LYS HG2 1 1
27 48405 1 1 53 LYS HG3 H -7.570 7.968 9.150 1.00 . A A . 268 LYS HG3 1 1
27 48406 1 1 53 LYS HZ1 H -8.247 8.138 12.024 1.00 . A A . 268 LYS HZ1 1 1
27 48407 1 1 53 LYS HZ2 H -7.546 9.643 12.336 1.00 . A A . 268 LYS HZ2 1 1
27 48408 1 1 53 LYS HZ3 H -7.049 8.743 10.993 1.00 . A A . 268 LYS HZ3 1 1
27 48409 1 1 53 LYS N N -7.362 8.263 5.834 1.00 . A A . 268 LYS N 1 1
27 48410 1 1 53 LYS NZ N -7.867 9.000 11.583 1.00 . A A . 268 LYS NZ 1 1
27 48411 1 1 53 LYS O O -5.378 7.554 7.477 1.00 . A A . 268 LYS O 1 1
27 48412 1 1 54 ARG C C -4.121 8.333 10.071 1.00 . A A . 269 ARG C 1 1
27 48413 1 1 54 ARG CA C -3.785 9.296 8.936 1.00 . A A . 269 ARG CA 1 1
27 48414 1 1 54 ARG CB C -3.136 10.558 9.510 1.00 . A A . 269 ARG CB 1 1
27 48415 1 1 54 ARG CD C -3.386 12.572 10.999 1.00 . A A . 269 ARG CD 1 1
27 48416 1 1 54 ARG CG C -4.047 11.319 10.457 1.00 . A A . 269 ARG CG 1 1
27 48417 1 1 54 ARG CZ C -4.012 14.520 12.381 1.00 . A A . 269 ARG CZ 1 1
27 48418 1 1 54 ARG H H -5.273 10.582 8.165 1.00 . A A . 269 ARG H 1 1
27 48419 1 1 54 ARG HA H -3.092 8.818 8.261 1.00 . A A . 269 ARG HA 1 1
27 48420 1 1 54 ARG HB2 H -2.243 10.278 10.048 1.00 . A A . 269 ARG HB2 1 1
27 48421 1 1 54 ARG HB3 H -2.868 11.214 8.695 1.00 . A A . 269 ARG HB3 1 1
27 48422 1 1 54 ARG HD2 H -2.530 12.287 11.591 1.00 . A A . 269 ARG HD2 1 1
27 48423 1 1 54 ARG HD3 H -3.064 13.184 10.170 1.00 . A A . 269 ARG HD3 1 1
27 48424 1 1 54 ARG HE H -5.200 12.959 11.984 1.00 . A A . 269 ARG HE 1 1
27 48425 1 1 54 ARG HG2 H -4.943 11.601 9.927 1.00 . A A . 269 ARG HG2 1 1
27 48426 1 1 54 ARG HG3 H -4.306 10.674 11.284 1.00 . A A . 269 ARG HG3 1 1
27 48427 1 1 54 ARG HH11 H -2.112 14.575 11.668 1.00 . A A . 269 ARG HH11 1 1
27 48428 1 1 54 ARG HH12 H -2.587 15.945 12.620 1.00 . A A . 269 ARG HH12 1 1
27 48429 1 1 54 ARG HH21 H -5.832 14.751 13.242 1.00 . A A . 269 ARG HH21 1 1
27 48430 1 1 54 ARG HH22 H -4.712 16.046 13.522 1.00 . A A . 269 ARG HH22 1 1
27 48431 1 1 54 ARG N N -4.979 9.647 8.184 1.00 . A A . 269 ARG N 1 1
27 48432 1 1 54 ARG NE N -4.305 13.343 11.831 1.00 . A A . 269 ARG NE 1 1
27 48433 1 1 54 ARG NH1 N -2.807 15.055 12.210 1.00 . A A . 269 ARG NH1 1 1
27 48434 1 1 54 ARG NH2 N -4.925 15.155 13.106 1.00 . A A . 269 ARG NH2 1 1
27 48435 1 1 54 ARG O O -5.163 8.463 10.720 1.00 . A A . 269 ARG O 1 1
27 48436 1 1 55 GLY C C -4.334 5.320 11.194 1.00 . A A . 270 GLY C 1 1
27 48437 1 1 55 GLY CA C -3.384 6.478 11.425 1.00 . A A . 270 GLY CA 1 1
27 48438 1 1 55 GLY H H -2.500 7.236 9.663 1.00 . A A . 270 GLY H 1 1
27 48439 1 1 55 GLY HA2 H -2.412 6.079 11.669 1.00 . A A . 270 GLY HA2 1 1
27 48440 1 1 55 GLY HA3 H -3.741 7.055 12.265 1.00 . A A . 270 GLY HA3 1 1
27 48441 1 1 55 GLY N N -3.248 7.359 10.285 1.00 . A A . 270 GLY N 1 1
27 48442 1 1 55 GLY O O -4.805 4.715 12.157 1.00 . A A . 270 GLY O 1 1
27 48443 1 1 56 ASP C C -4.814 2.694 9.166 1.00 . A A . 271 ASP C 1 1
27 48444 1 1 56 ASP CA C -5.556 3.923 9.658 1.00 . A A . 271 ASP CA 1 1
27 48445 1 1 56 ASP CB C -6.555 4.351 8.594 1.00 . A A . 271 ASP CB 1 1
27 48446 1 1 56 ASP CG C -7.947 3.819 8.869 1.00 . A A . 271 ASP CG 1 1
27 48447 1 1 56 ASP H H -4.211 5.469 9.187 1.00 . A A . 271 ASP H 1 1
27 48448 1 1 56 ASP HA H -6.083 3.680 10.567 1.00 . A A . 271 ASP HA 1 1
27 48449 1 1 56 ASP HB2 H -6.600 5.417 8.554 1.00 . A A . 271 ASP HB2 1 1
27 48450 1 1 56 ASP HB3 H -6.220 3.982 7.644 1.00 . A A . 271 ASP HB3 1 1
27 48451 1 1 56 ASP N N -4.628 4.994 9.940 1.00 . A A . 271 ASP N 1 1
27 48452 1 1 56 ASP O O -3.585 2.609 9.249 1.00 . A A . 271 ASP O 1 1
27 48453 1 1 56 ASP OD1 O -8.127 2.583 8.889 1.00 . A A . 271 ASP OD1 1 1
27 48454 1 1 56 ASP OD2 O -8.865 4.637 9.094 1.00 . A A . 271 ASP OD2 1 1
27 48455 1 1 57 LYS C C -5.446 0.320 6.686 1.00 . A A . 272 LYS C 1 1
27 48456 1 1 57 LYS CA C -5.027 0.519 8.128 1.00 . A A . 272 LYS CA 1 1
27 48457 1 1 57 LYS CB C -5.561 -0.648 8.956 1.00 . A A . 272 LYS CB 1 1
27 48458 1 1 57 LYS CD C -3.437 -1.990 9.155 1.00 . A A . 272 LYS CD 1 1
27 48459 1 1 57 LYS CE C -3.361 -1.999 10.673 1.00 . A A . 272 LYS CE 1 1
27 48460 1 1 57 LYS CG C -4.878 -1.976 8.663 1.00 . A A . 272 LYS CG 1 1
27 48461 1 1 57 LYS H H -6.543 1.934 8.547 1.00 . A A . 272 LYS H 1 1
27 48462 1 1 57 LYS HA H -3.952 0.555 8.196 1.00 . A A . 272 LYS HA 1 1
27 48463 1 1 57 LYS HB2 H -5.436 -0.421 10.004 1.00 . A A . 272 LYS HB2 1 1
27 48464 1 1 57 LYS HB3 H -6.615 -0.756 8.741 1.00 . A A . 272 LYS HB3 1 1
27 48465 1 1 57 LYS HD2 H -2.946 -2.871 8.776 1.00 . A A . 272 LYS HD2 1 1
27 48466 1 1 57 LYS HD3 H -2.933 -1.109 8.784 1.00 . A A . 272 LYS HD3 1 1
27 48467 1 1 57 LYS HE2 H -2.330 -1.881 10.969 1.00 . A A . 272 LYS HE2 1 1
27 48468 1 1 57 LYS HE3 H -3.940 -1.171 11.053 1.00 . A A . 272 LYS HE3 1 1
27 48469 1 1 57 LYS HG2 H -5.421 -2.767 9.158 1.00 . A A . 272 LYS HG2 1 1
27 48470 1 1 57 LYS HG3 H -4.886 -2.146 7.596 1.00 . A A . 272 LYS HG3 1 1
27 48471 1 1 57 LYS HZ1 H -3.931 -3.191 12.290 1.00 . A A . 272 LYS HZ1 1 1
27 48472 1 1 57 LYS HZ2 H -3.268 -4.059 11.003 1.00 . A A . 272 LYS HZ2 1 1
27 48473 1 1 57 LYS HZ3 H -4.842 -3.457 10.891 1.00 . A A . 272 LYS HZ3 1 1
27 48474 1 1 57 LYS N N -5.571 1.765 8.627 1.00 . A A . 272 LYS N 1 1
27 48475 1 1 57 LYS NZ N -3.888 -3.263 11.254 1.00 . A A . 272 LYS NZ 1 1
27 48476 1 1 57 LYS O O -6.631 0.163 6.401 1.00 . A A . 272 LYS O 1 1
27 48477 1 1 58 ILE C C -4.207 -1.276 3.957 1.00 . A A . 273 ILE C 1 1
27 48478 1 1 58 ILE CA C -4.804 0.057 4.389 1.00 . A A . 273 ILE CA 1 1
27 48479 1 1 58 ILE CB C -4.321 1.204 3.465 1.00 . A A . 273 ILE CB 1 1
27 48480 1 1 58 ILE CD1 C -2.311 2.160 2.236 1.00 . A A . 273 ILE CD1 1 1
27 48481 1 1 58 ILE CG1 C -2.799 1.198 3.301 1.00 . A A . 273 ILE CG1 1 1
27 48482 1 1 58 ILE CG2 C -4.784 2.553 4.015 1.00 . A A . 273 ILE CG2 1 1
27 48483 1 1 58 ILE H H -3.552 0.424 6.053 1.00 . A A . 273 ILE H 1 1
27 48484 1 1 58 ILE HA H -5.881 -0.008 4.307 1.00 . A A . 273 ILE HA 1 1
27 48485 1 1 58 ILE HB H -4.779 1.068 2.496 1.00 . A A . 273 ILE HB 1 1
27 48486 1 1 58 ILE HD11 H -2.520 3.175 2.543 1.00 . A A . 273 ILE HD11 1 1
27 48487 1 1 58 ILE HD12 H -2.821 1.953 1.307 1.00 . A A . 273 ILE HD12 1 1
27 48488 1 1 58 ILE HD13 H -1.248 2.036 2.097 1.00 . A A . 273 ILE HD13 1 1
27 48489 1 1 58 ILE HG12 H -2.339 1.477 4.237 1.00 . A A . 273 ILE HG12 1 1
27 48490 1 1 58 ILE HG13 H -2.475 0.205 3.025 1.00 . A A . 273 ILE HG13 1 1
27 48491 1 1 58 ILE HG21 H -4.379 3.348 3.407 1.00 . A A . 273 ILE HG21 1 1
27 48492 1 1 58 ILE HG22 H -4.441 2.667 5.035 1.00 . A A . 273 ILE HG22 1 1
27 48493 1 1 58 ILE HG23 H -5.862 2.599 3.993 1.00 . A A . 273 ILE HG23 1 1
27 48494 1 1 58 ILE N N -4.488 0.297 5.781 1.00 . A A . 273 ILE N 1 1
27 48495 1 1 58 ILE O O -3.099 -1.634 4.359 1.00 . A A . 273 ILE O 1 1
27 48496 1 1 59 SER C C -4.479 -3.462 1.259 1.00 . A A . 274 SER C 1 1
27 48497 1 1 59 SER CA C -4.549 -3.355 2.774 1.00 . A A . 274 SER CA 1 1
27 48498 1 1 59 SER CB C -5.546 -4.372 3.323 1.00 . A A . 274 SER CB 1 1
27 48499 1 1 59 SER H H -5.817 -1.670 2.849 1.00 . A A . 274 SER H 1 1
27 48500 1 1 59 SER HA H -3.573 -3.551 3.191 1.00 . A A . 274 SER HA 1 1
27 48501 1 1 59 SER HB2 H -6.433 -4.373 2.708 1.00 . A A . 274 SER HB2 1 1
27 48502 1 1 59 SER HB3 H -5.099 -5.355 3.315 1.00 . A A . 274 SER HB3 1 1
27 48503 1 1 59 SER HG H -6.158 -3.118 4.695 1.00 . A A . 274 SER HG 1 1
27 48504 1 1 59 SER N N -4.957 -2.022 3.170 1.00 . A A . 274 SER N 1 1
27 48505 1 1 59 SER O O -5.326 -2.911 0.553 1.00 . A A . 274 SER O 1 1
27 48506 1 1 59 SER OG O -5.912 -4.046 4.654 1.00 . A A . 274 SER OG 1 1
27 48507 1 1 60 PHE C C -3.680 -5.797 -1.033 1.00 . A A . 275 PHE C 1 1
27 48508 1 1 60 PHE CA C -3.312 -4.367 -0.662 1.00 . A A . 275 PHE CA 1 1
27 48509 1 1 60 PHE CB C -1.871 -4.071 -1.087 1.00 . A A . 275 PHE CB 1 1
27 48510 1 1 60 PHE CD1 C -1.794 -1.612 -1.564 1.00 . A A . 275 PHE CD1 1 1
27 48511 1 1 60 PHE CD2 C -0.638 -2.427 0.355 1.00 . A A . 275 PHE CD2 1 1
27 48512 1 1 60 PHE CE1 C -1.390 -0.326 -1.266 1.00 . A A . 275 PHE CE1 1 1
27 48513 1 1 60 PHE CE2 C -0.233 -1.142 0.658 1.00 . A A . 275 PHE CE2 1 1
27 48514 1 1 60 PHE CG C -1.424 -2.676 -0.760 1.00 . A A . 275 PHE CG 1 1
27 48515 1 1 60 PHE CZ C -0.609 -0.090 -0.153 1.00 . A A . 275 PHE CZ 1 1
27 48516 1 1 60 PHE H H -2.808 -4.546 1.383 1.00 . A A . 275 PHE H 1 1
27 48517 1 1 60 PHE HA H -3.978 -3.689 -1.173 1.00 . A A . 275 PHE HA 1 1
27 48518 1 1 60 PHE HB2 H -1.208 -4.759 -0.586 1.00 . A A . 275 PHE HB2 1 1
27 48519 1 1 60 PHE HB3 H -1.784 -4.209 -2.155 1.00 . A A . 275 PHE HB3 1 1
27 48520 1 1 60 PHE HD1 H -2.404 -1.796 -2.435 1.00 . A A . 275 PHE HD1 1 1
27 48521 1 1 60 PHE HD2 H -0.344 -3.248 0.990 1.00 . A A . 275 PHE HD2 1 1
27 48522 1 1 60 PHE HE1 H -1.686 0.495 -1.902 1.00 . A A . 275 PHE HE1 1 1
27 48523 1 1 60 PHE HE2 H 0.379 -0.959 1.529 1.00 . A A . 275 PHE HE2 1 1
27 48524 1 1 60 PHE HZ H -0.293 0.914 0.083 1.00 . A A . 275 PHE HZ 1 1
27 48525 1 1 60 PHE N N -3.469 -4.160 0.767 1.00 . A A . 275 PHE N 1 1
27 48526 1 1 60 PHE O O -2.976 -6.741 -0.675 1.00 . A A . 275 PHE O 1 1
27 48527 1 1 61 ALA C C -4.318 -7.816 -3.258 1.00 . A A . 276 ALA C 1 1
27 48528 1 1 61 ALA CA C -5.234 -7.266 -2.175 1.00 . A A . 276 ALA CA 1 1
27 48529 1 1 61 ALA CB C -6.671 -7.200 -2.671 1.00 . A A . 276 ALA CB 1 1
27 48530 1 1 61 ALA H H -5.297 -5.156 -2.013 1.00 . A A . 276 ALA H 1 1
27 48531 1 1 61 ALA HA H -5.200 -7.923 -1.318 1.00 . A A . 276 ALA HA 1 1
27 48532 1 1 61 ALA HB1 H -6.721 -6.563 -3.541 1.00 . A A . 276 ALA HB1 1 1
27 48533 1 1 61 ALA HB2 H -7.303 -6.798 -1.893 1.00 . A A . 276 ALA HB2 1 1
27 48534 1 1 61 ALA HB3 H -7.008 -8.193 -2.932 1.00 . A A . 276 ALA HB3 1 1
27 48535 1 1 61 ALA N N -4.780 -5.952 -1.751 1.00 . A A . 276 ALA N 1 1
27 48536 1 1 61 ALA O O -4.206 -7.239 -4.338 1.00 . A A . 276 ALA O 1 1
27 48537 1 1 62 GLY C C -1.304 -9.445 -3.337 1.00 . A A . 277 GLY C 1 1
27 48538 1 1 62 GLY CA C -2.712 -9.508 -3.888 1.00 . A A . 277 GLY CA 1 1
27 48539 1 1 62 GLY H H -3.846 -9.379 -2.107 1.00 . A A . 277 GLY H 1 1
27 48540 1 1 62 GLY HA2 H -2.973 -10.540 -4.070 1.00 . A A . 277 GLY HA2 1 1
27 48541 1 1 62 GLY HA3 H -2.749 -8.964 -4.820 1.00 . A A . 277 GLY HA3 1 1
27 48542 1 1 62 GLY N N -3.673 -8.935 -2.965 1.00 . A A . 277 GLY N 1 1
27 48543 1 1 62 GLY O O -0.407 -10.149 -3.804 1.00 . A A . 277 GLY O 1 1
27 48544 1 1 63 VAL C C -0.053 -8.930 -0.191 1.00 . A A . 278 VAL C 1 1
27 48545 1 1 63 VAL CA C 0.155 -8.502 -1.636 1.00 . A A . 278 VAL CA 1 1
27 48546 1 1 63 VAL CB C 0.719 -7.065 -1.669 1.00 . A A . 278 VAL CB 1 1
27 48547 1 1 63 VAL CG1 C 2.074 -6.995 -0.989 1.00 . A A . 278 VAL CG1 1 1
27 48548 1 1 63 VAL CG2 C 0.827 -6.553 -3.094 1.00 . A A . 278 VAL CG2 1 1
27 48549 1 1 63 VAL H H -1.858 -8.023 -2.052 1.00 . A A . 278 VAL H 1 1
27 48550 1 1 63 VAL HA H 0.863 -9.168 -2.111 1.00 . A A . 278 VAL HA 1 1
27 48551 1 1 63 VAL HB H 0.038 -6.422 -1.130 1.00 . A A . 278 VAL HB 1 1
27 48552 1 1 63 VAL HG11 H 2.756 -7.674 -1.480 1.00 . A A . 278 VAL HG11 1 1
27 48553 1 1 63 VAL HG12 H 1.974 -7.272 0.050 1.00 . A A . 278 VAL HG12 1 1
27 48554 1 1 63 VAL HG13 H 2.456 -5.988 -1.061 1.00 . A A . 278 VAL HG13 1 1
27 48555 1 1 63 VAL HG21 H 1.186 -5.533 -3.081 1.00 . A A . 278 VAL HG21 1 1
27 48556 1 1 63 VAL HG22 H -0.143 -6.588 -3.567 1.00 . A A . 278 VAL HG22 1 1
27 48557 1 1 63 VAL HG23 H 1.521 -7.170 -3.643 1.00 . A A . 278 VAL HG23 1 1
27 48558 1 1 63 VAL N N -1.113 -8.598 -2.339 1.00 . A A . 278 VAL N 1 1
27 48559 1 1 63 VAL O O -0.912 -8.385 0.491 1.00 . A A . 278 VAL O 1 1
27 48560 1 1 64 LYS C C 1.833 -10.701 2.323 1.00 . A A . 279 LYS C 1 1
27 48561 1 1 64 LYS CA C 0.507 -10.433 1.620 1.00 . A A . 279 LYS CA 1 1
27 48562 1 1 64 LYS CB C -0.344 -11.704 1.562 1.00 . A A . 279 LYS CB 1 1
27 48563 1 1 64 LYS CD C -0.730 -13.964 0.515 1.00 . A A . 279 LYS CD 1 1
27 48564 1 1 64 LYS CE C -2.051 -13.665 -0.186 1.00 . A A . 279 LYS CE 1 1
27 48565 1 1 64 LYS CG C 0.183 -12.749 0.601 1.00 . A A . 279 LYS CG 1 1
27 48566 1 1 64 LYS H H 1.408 -10.290 -0.293 1.00 . A A . 279 LYS H 1 1
27 48567 1 1 64 LYS HA H -0.030 -9.683 2.182 1.00 . A A . 279 LYS HA 1 1
27 48568 1 1 64 LYS HB2 H -0.384 -12.141 2.549 1.00 . A A . 279 LYS HB2 1 1
27 48569 1 1 64 LYS HB3 H -1.344 -11.438 1.256 1.00 . A A . 279 LYS HB3 1 1
27 48570 1 1 64 LYS HD2 H -0.219 -14.744 -0.029 1.00 . A A . 279 LYS HD2 1 1
27 48571 1 1 64 LYS HD3 H -0.938 -14.307 1.517 1.00 . A A . 279 LYS HD3 1 1
27 48572 1 1 64 LYS HE2 H -1.855 -13.011 -1.023 1.00 . A A . 279 LYS HE2 1 1
27 48573 1 1 64 LYS HE3 H -2.464 -14.594 -0.551 1.00 . A A . 279 LYS HE3 1 1
27 48574 1 1 64 LYS HG2 H 0.264 -12.309 -0.380 1.00 . A A . 279 LYS HG2 1 1
27 48575 1 1 64 LYS HG3 H 1.161 -13.067 0.933 1.00 . A A . 279 LYS HG3 1 1
27 48576 1 1 64 LYS HZ1 H -4.007 -13.152 0.328 1.00 . A A . 279 LYS HZ1 1 1
27 48577 1 1 64 LYS HZ2 H -2.871 -11.985 0.765 1.00 . A A . 279 LYS HZ2 1 1
27 48578 1 1 64 LYS HZ3 H -3.005 -13.415 1.665 1.00 . A A . 279 LYS HZ3 1 1
27 48579 1 1 64 LYS N N 0.705 -9.910 0.275 1.00 . A A . 279 LYS N 1 1
27 48580 1 1 64 LYS NZ N -3.050 -13.009 0.706 1.00 . A A . 279 LYS NZ 1 1
27 48581 1 1 64 LYS O O 2.893 -10.735 1.688 1.00 . A A . 279 LYS O 1 1
27 48582 1 1 65 PHE C C 3.412 -12.517 4.450 1.00 . A A . 280 PHE C 1 1
27 48583 1 1 65 PHE CA C 2.937 -11.071 4.478 1.00 . A A . 280 PHE CA 1 1
27 48584 1 1 65 PHE CB C 2.639 -10.671 5.925 1.00 . A A . 280 PHE CB 1 1
27 48585 1 1 65 PHE CD1 C 3.331 -8.262 5.839 1.00 . A A . 280 PHE CD1 1 1
27 48586 1 1 65 PHE CD2 C 1.127 -8.781 6.583 1.00 . A A . 280 PHE CD2 1 1
27 48587 1 1 65 PHE CE1 C 3.081 -6.917 6.025 1.00 . A A . 280 PHE CE1 1 1
27 48588 1 1 65 PHE CE2 C 0.871 -7.438 6.770 1.00 . A A . 280 PHE CE2 1 1
27 48589 1 1 65 PHE CG C 2.358 -9.208 6.115 1.00 . A A . 280 PHE CG 1 1
27 48590 1 1 65 PHE CZ C 1.849 -6.504 6.492 1.00 . A A . 280 PHE CZ 1 1
27 48591 1 1 65 PHE H H 0.870 -10.906 4.064 1.00 . A A . 280 PHE H 1 1
27 48592 1 1 65 PHE HA H 3.722 -10.439 4.094 1.00 . A A . 280 PHE HA 1 1
27 48593 1 1 65 PHE HB2 H 1.775 -11.218 6.269 1.00 . A A . 280 PHE HB2 1 1
27 48594 1 1 65 PHE HB3 H 3.488 -10.929 6.542 1.00 . A A . 280 PHE HB3 1 1
27 48595 1 1 65 PHE HD1 H 4.295 -8.585 5.473 1.00 . A A . 280 PHE HD1 1 1
27 48596 1 1 65 PHE HD2 H 0.361 -9.510 6.802 1.00 . A A . 280 PHE HD2 1 1
27 48597 1 1 65 PHE HE1 H 3.847 -6.190 5.807 1.00 . A A . 280 PHE HE1 1 1
27 48598 1 1 65 PHE HE2 H -0.093 -7.117 7.137 1.00 . A A . 280 PHE HE2 1 1
27 48599 1 1 65 PHE HZ H 1.651 -5.453 6.638 1.00 . A A . 280 PHE HZ 1 1
27 48600 1 1 65 PHE N N 1.757 -10.884 3.641 1.00 . A A . 280 PHE N 1 1
27 48601 1 1 65 PHE O O 2.614 -13.448 4.333 1.00 . A A . 280 PHE O 1 1
27 48602 1 1 66 LEU C C 5.221 -14.759 5.821 1.00 . A A . 281 LEU C 1 1
27 48603 1 1 66 LEU CA C 5.343 -14.005 4.510 1.00 . A A . 281 LEU CA 1 1
27 48604 1 1 66 LEU CB C 6.815 -13.866 4.141 1.00 . A A . 281 LEU CB 1 1
27 48605 1 1 66 LEU CD1 C 8.561 -13.064 2.559 1.00 . A A . 281 LEU CD1 1 1
27 48606 1 1 66 LEU CD2 C 6.607 -14.352 1.696 1.00 . A A . 281 LEU CD2 1 1
27 48607 1 1 66 LEU CG C 7.084 -13.346 2.734 1.00 . A A . 281 LEU CG 1 1
27 48608 1 1 66 LEU H H 5.287 -11.905 4.743 1.00 . A A . 281 LEU H 1 1
27 48609 1 1 66 LEU HA H 4.841 -14.565 3.738 1.00 . A A . 281 LEU HA 1 1
27 48610 1 1 66 LEU HB2 H 7.278 -13.191 4.847 1.00 . A A . 281 LEU HB2 1 1
27 48611 1 1 66 LEU HB3 H 7.281 -14.835 4.238 1.00 . A A . 281 LEU HB3 1 1
27 48612 1 1 66 LEU HD11 H 8.874 -12.320 3.276 1.00 . A A . 281 LEU HD11 1 1
27 48613 1 1 66 LEU HD12 H 8.739 -12.697 1.559 1.00 . A A . 281 LEU HD12 1 1
27 48614 1 1 66 LEU HD13 H 9.123 -13.974 2.713 1.00 . A A . 281 LEU HD13 1 1
27 48615 1 1 66 LEU HD21 H 7.103 -15.297 1.856 1.00 . A A . 281 LEU HD21 1 1
27 48616 1 1 66 LEU HD22 H 6.843 -13.985 0.708 1.00 . A A . 281 LEU HD22 1 1
27 48617 1 1 66 LEU HD23 H 5.539 -14.485 1.786 1.00 . A A . 281 LEU HD23 1 1
27 48618 1 1 66 LEU HG H 6.544 -12.423 2.585 1.00 . A A . 281 LEU HG 1 1
27 48619 1 1 66 LEU N N 4.719 -12.691 4.584 1.00 . A A . 281 LEU N 1 1
27 48620 1 1 66 LEU O O 5.351 -15.984 5.853 1.00 . A A . 281 LEU O 1 1
27 48621 1 1 67 GLY C C 3.721 -15.627 8.319 1.00 . A A . 282 GLY C 1 1
27 48622 1 1 67 GLY CA C 4.870 -14.641 8.211 1.00 . A A . 282 GLY CA 1 1
27 48623 1 1 67 GLY H H 4.852 -13.059 6.805 1.00 . A A . 282 GLY H 1 1
27 48624 1 1 67 GLY HA2 H 5.792 -15.160 8.422 1.00 . A A . 282 GLY HA2 1 1
27 48625 1 1 67 GLY HA3 H 4.732 -13.864 8.947 1.00 . A A . 282 GLY HA3 1 1
27 48626 1 1 67 GLY N N 4.969 -14.029 6.899 1.00 . A A . 282 GLY N 1 1
27 48627 1 1 67 GLY O O 3.702 -16.473 9.212 1.00 . A A . 282 GLY O 1 1
27 48628 1 1 68 GLN C C 1.547 -17.186 6.083 1.00 . A A . 283 GLN C 1 1
27 48629 1 1 68 GLN CA C 1.623 -16.429 7.411 1.00 . A A . 283 GLN CA 1 1
27 48630 1 1 68 GLN CB C 0.337 -15.637 7.671 1.00 . A A . 283 GLN CB 1 1
27 48631 1 1 68 GLN CD C -2.031 -15.660 8.543 1.00 . A A . 283 GLN CD 1 1
27 48632 1 1 68 GLN CG C -0.832 -16.490 8.137 1.00 . A A . 283 GLN CG 1 1
27 48633 1 1 68 GLN H H 2.816 -14.821 6.729 1.00 . A A . 283 GLN H 1 1
27 48634 1 1 68 GLN HA H 1.767 -17.142 8.211 1.00 . A A . 283 GLN HA 1 1
27 48635 1 1 68 GLN HB2 H 0.536 -14.895 8.432 1.00 . A A . 283 GLN HB2 1 1
27 48636 1 1 68 GLN HB3 H 0.049 -15.135 6.759 1.00 . A A . 283 GLN HB3 1 1
27 48637 1 1 68 GLN HE21 H -1.346 -15.546 10.401 1.00 . A A . 283 GLN HE21 1 1
27 48638 1 1 68 GLN HE22 H -2.844 -14.734 10.099 1.00 . A A . 283 GLN HE22 1 1
27 48639 1 1 68 GLN HG2 H -1.125 -17.148 7.333 1.00 . A A . 283 GLN HG2 1 1
27 48640 1 1 68 GLN HG3 H -0.517 -17.080 8.986 1.00 . A A . 283 GLN HG3 1 1
27 48641 1 1 68 GLN N N 2.762 -15.526 7.410 1.00 . A A . 283 GLN N 1 1
27 48642 1 1 68 GLN NE2 N -2.079 -15.274 9.806 1.00 . A A . 283 GLN NE2 1 1
27 48643 1 1 68 GLN O O 0.550 -17.834 5.778 1.00 . A A . 283 GLN O 1 1
27 48644 1 1 68 GLN OE1 O -2.903 -15.361 7.729 1.00 . A A . 283 GLN OE1 1 1
27 48645 1 1 69 MET C C 3.543 -19.026 4.049 1.00 . A A . 284 MET C 1 1
27 48646 1 1 69 MET CA C 2.675 -17.777 4.002 1.00 . A A . 284 MET CA 1 1
27 48647 1 1 69 MET CB C 3.205 -16.820 2.933 1.00 . A A . 284 MET CB 1 1
27 48648 1 1 69 MET CE C 1.945 -16.981 -0.132 1.00 . A A . 284 MET CE 1 1
27 48649 1 1 69 MET CG C 2.155 -15.864 2.395 1.00 . A A . 284 MET CG 1 1
27 48650 1 1 69 MET H H 3.408 -16.619 5.621 1.00 . A A . 284 MET H 1 1
27 48651 1 1 69 MET HA H 1.668 -18.068 3.741 1.00 . A A . 284 MET HA 1 1
27 48652 1 1 69 MET HB2 H 4.008 -16.239 3.357 1.00 . A A . 284 MET HB2 1 1
27 48653 1 1 69 MET HB3 H 3.589 -17.400 2.108 1.00 . A A . 284 MET HB3 1 1
27 48654 1 1 69 MET HE1 H 2.805 -17.575 0.133 1.00 . A A . 284 MET HE1 1 1
27 48655 1 1 69 MET HE2 H 2.272 -16.037 -0.543 1.00 . A A . 284 MET HE2 1 1
27 48656 1 1 69 MET HE3 H 1.356 -17.509 -0.868 1.00 . A A . 284 MET HE3 1 1
27 48657 1 1 69 MET HG2 H 1.630 -15.421 3.229 1.00 . A A . 284 MET HG2 1 1
27 48658 1 1 69 MET HG3 H 2.649 -15.089 1.829 1.00 . A A . 284 MET HG3 1 1
27 48659 1 1 69 MET N N 2.623 -17.118 5.307 1.00 . A A . 284 MET N 1 1
27 48660 1 1 69 MET O O 4.215 -19.365 3.072 1.00 . A A . 284 MET O 1 1
27 48661 1 1 69 MET SD S 0.953 -16.684 1.328 1.00 . A A . 284 MET SD 1 1
27 48662 1 1 70 ALA C C 3.441 -22.146 4.969 1.00 . A A . 285 ALA C 1 1
27 48663 1 1 70 ALA CA C 4.297 -20.938 5.326 1.00 . A A . 285 ALA CA 1 1
27 48664 1 1 70 ALA CB C 4.841 -21.065 6.740 1.00 . A A . 285 ALA CB 1 1
27 48665 1 1 70 ALA H H 2.992 -19.386 5.934 1.00 . A A . 285 ALA H 1 1
27 48666 1 1 70 ALA HA H 5.135 -20.890 4.645 1.00 . A A . 285 ALA HA 1 1
27 48667 1 1 70 ALA HB1 H 4.020 -21.147 7.436 1.00 . A A . 285 ALA HB1 1 1
27 48668 1 1 70 ALA HB2 H 5.430 -20.192 6.980 1.00 . A A . 285 ALA HB2 1 1
27 48669 1 1 70 ALA HB3 H 5.460 -21.947 6.810 1.00 . A A . 285 ALA HB3 1 1
27 48670 1 1 70 ALA N N 3.532 -19.710 5.180 1.00 . A A . 285 ALA N 1 1
27 48671 1 1 70 ALA O O 3.955 -23.176 4.533 1.00 . A A . 285 ALA O 1 1
27 48672 1 1 71 LYS C C -0.222 -22.558 4.706 1.00 . A A . 286 LYS C 1 1
27 48673 1 1 71 LYS CA C 1.204 -23.092 4.843 1.00 . A A . 286 LYS CA 1 1
27 48674 1 1 71 LYS CB C 1.265 -24.173 5.930 1.00 . A A . 286 LYS CB 1 1
27 48675 1 1 71 LYS CD C 0.964 -26.106 4.341 1.00 . A A . 286 LYS CD 1 1
27 48676 1 1 71 LYS CE C 0.172 -27.365 4.025 1.00 . A A . 286 LYS CE 1 1
27 48677 1 1 71 LYS CG C 0.464 -25.428 5.607 1.00 . A A . 286 LYS CG 1 1
27 48678 1 1 71 LYS H H 1.786 -21.166 5.500 1.00 . A A . 286 LYS H 1 1
27 48679 1 1 71 LYS HA H 1.502 -23.524 3.900 1.00 . A A . 286 LYS HA 1 1
27 48680 1 1 71 LYS HB2 H 2.296 -24.461 6.075 1.00 . A A . 286 LYS HB2 1 1
27 48681 1 1 71 LYS HB3 H 0.886 -23.757 6.852 1.00 . A A . 286 LYS HB3 1 1
27 48682 1 1 71 LYS HD2 H 0.868 -25.417 3.514 1.00 . A A . 286 LYS HD2 1 1
27 48683 1 1 71 LYS HD3 H 2.004 -26.369 4.473 1.00 . A A . 286 LYS HD3 1 1
27 48684 1 1 71 LYS HE2 H 0.603 -27.836 3.156 1.00 . A A . 286 LYS HE2 1 1
27 48685 1 1 71 LYS HE3 H 0.242 -28.037 4.869 1.00 . A A . 286 LYS HE3 1 1
27 48686 1 1 71 LYS HG2 H 0.551 -26.121 6.431 1.00 . A A . 286 LYS HG2 1 1
27 48687 1 1 71 LYS HG3 H -0.573 -25.154 5.473 1.00 . A A . 286 LYS HG3 1 1
27 48688 1 1 71 LYS HZ1 H -1.757 -27.952 3.484 1.00 . A A . 286 LYS HZ1 1 1
27 48689 1 1 71 LYS HZ2 H -1.353 -26.393 2.979 1.00 . A A . 286 LYS HZ2 1 1
27 48690 1 1 71 LYS HZ3 H -1.719 -26.686 4.603 1.00 . A A . 286 LYS HZ3 1 1
27 48691 1 1 71 LYS N N 2.134 -22.012 5.150 1.00 . A A . 286 LYS N 1 1
27 48692 1 1 71 LYS NZ N -1.262 -27.078 3.754 1.00 . A A . 286 LYS NZ 1 1
27 48693 1 1 71 LYS O O -1.059 -23.161 4.035 1.00 . A A . 286 LYS O 1 1
27 48694 1 1 72 ASN C C -2.072 -20.264 3.873 1.00 . A A . 287 ASN C 1 1
27 48695 1 1 72 ASN CA C -1.817 -20.815 5.270 1.00 . A A . 287 ASN CA 1 1
27 48696 1 1 72 ASN CB C -1.968 -19.694 6.302 1.00 . A A . 287 ASN CB 1 1
27 48697 1 1 72 ASN CG C -2.036 -20.208 7.726 1.00 . A A . 287 ASN CG 1 1
27 48698 1 1 72 ASN H H 0.198 -21.001 5.889 1.00 . A A . 287 ASN H 1 1
27 48699 1 1 72 ASN HA H -2.549 -21.582 5.478 1.00 . A A . 287 ASN HA 1 1
27 48700 1 1 72 ASN HB2 H -1.122 -19.027 6.222 1.00 . A A . 287 ASN HB2 1 1
27 48701 1 1 72 ASN HB3 H -2.873 -19.142 6.094 1.00 . A A . 287 ASN HB3 1 1
27 48702 1 1 72 ASN HD21 H -4.020 -20.281 7.636 1.00 . A A . 287 ASN HD21 1 1
27 48703 1 1 72 ASN HD22 H -3.316 -20.775 9.136 1.00 . A A . 287 ASN HD22 1 1
27 48704 1 1 72 ASN N N -0.497 -21.430 5.350 1.00 . A A . 287 ASN N 1 1
27 48705 1 1 72 ASN ND2 N -3.243 -20.448 8.214 1.00 . A A . 287 ASN ND2 1 1
27 48706 1 1 72 ASN O O -1.304 -19.450 3.359 1.00 . A A . 287 ASN O 1 1
27 48707 1 1 72 ASN OD1 O -1.011 -20.380 8.388 1.00 . A A . 287 ASN OD1 1 1
27 48708 1 1 73 VAL C C -4.243 -18.932 2.038 1.00 . A A . 288 VAL C 1 1
27 48709 1 1 73 VAL CA C -3.541 -20.278 1.936 1.00 . A A . 288 VAL CA 1 1
27 48710 1 1 73 VAL CB C -4.474 -21.299 1.251 1.00 . A A . 288 VAL CB 1 1
27 48711 1 1 73 VAL CG1 C -4.786 -20.882 -0.178 1.00 . A A . 288 VAL CG1 1 1
27 48712 1 1 73 VAL CG2 C -3.857 -22.684 1.287 1.00 . A A . 288 VAL CG2 1 1
27 48713 1 1 73 VAL H H -3.704 -21.398 3.719 1.00 . A A . 288 VAL H 1 1
27 48714 1 1 73 VAL HA H -2.648 -20.170 1.337 1.00 . A A . 288 VAL HA 1 1
27 48715 1 1 73 VAL HB H -5.400 -21.333 1.802 1.00 . A A . 288 VAL HB 1 1
27 48716 1 1 73 VAL HG11 H -5.437 -21.614 -0.632 1.00 . A A . 288 VAL HG11 1 1
27 48717 1 1 73 VAL HG12 H -3.868 -20.817 -0.742 1.00 . A A . 288 VAL HG12 1 1
27 48718 1 1 73 VAL HG13 H -5.275 -19.919 -0.173 1.00 . A A . 288 VAL HG13 1 1
27 48719 1 1 73 VAL HG21 H -4.520 -23.383 0.800 1.00 . A A . 288 VAL HG21 1 1
27 48720 1 1 73 VAL HG22 H -3.711 -22.984 2.313 1.00 . A A . 288 VAL HG22 1 1
27 48721 1 1 73 VAL HG23 H -2.907 -22.671 0.775 1.00 . A A . 288 VAL HG23 1 1
27 48722 1 1 73 VAL N N -3.150 -20.729 3.261 1.00 . A A . 288 VAL N 1 1
27 48723 1 1 73 VAL O O -4.102 -18.070 1.172 1.00 . A A . 288 VAL O 1 1
27 48724 1 1 74 LEU C C -4.782 -16.588 4.221 1.00 . A A . 289 LEU C 1 1
27 48725 1 1 74 LEU CA C -5.676 -17.504 3.393 1.00 . A A . 289 LEU CA 1 1
27 48726 1 1 74 LEU CB C -6.991 -17.771 4.130 1.00 . A A . 289 LEU CB 1 1
27 48727 1 1 74 LEU CD1 C -9.201 -18.942 4.263 1.00 . A A . 289 LEU CD1 1 1
27 48728 1 1 74 LEU CD2 C -8.295 -18.254 2.039 1.00 . A A . 289 LEU CD2 1 1
27 48729 1 1 74 LEU CG C -7.944 -18.746 3.434 1.00 . A A . 289 LEU CG 1 1
27 48730 1 1 74 LEU H H -5.055 -19.488 3.771 1.00 . A A . 289 LEU H 1 1
27 48731 1 1 74 LEU HA H -5.887 -17.029 2.446 1.00 . A A . 289 LEU HA 1 1
27 48732 1 1 74 LEU HB2 H -6.757 -18.166 5.107 1.00 . A A . 289 LEU HB2 1 1
27 48733 1 1 74 LEU HB3 H -7.506 -16.831 4.256 1.00 . A A . 289 LEU HB3 1 1
27 48734 1 1 74 LEU HD11 H -9.691 -17.990 4.403 1.00 . A A . 289 LEU HD11 1 1
27 48735 1 1 74 LEU HD12 H -8.938 -19.357 5.223 1.00 . A A . 289 LEU HD12 1 1
27 48736 1 1 74 LEU HD13 H -9.869 -19.618 3.749 1.00 . A A . 289 LEU HD13 1 1
27 48737 1 1 74 LEU HD21 H -8.767 -17.285 2.107 1.00 . A A . 289 LEU HD21 1 1
27 48738 1 1 74 LEU HD22 H -8.974 -18.951 1.572 1.00 . A A . 289 LEU HD22 1 1
27 48739 1 1 74 LEU HD23 H -7.396 -18.176 1.446 1.00 . A A . 289 LEU HD23 1 1
27 48740 1 1 74 LEU HG H -7.456 -19.706 3.338 1.00 . A A . 289 LEU HG 1 1
27 48741 1 1 74 LEU N N -4.981 -18.755 3.124 1.00 . A A . 289 LEU N 1 1
27 48742 1 1 74 LEU O O -5.210 -16.010 5.223 1.00 . A A . 289 LEU O 1 1
27 48743 1 1 75 ALA C C -2.906 -14.198 4.460 1.00 . A A . 290 ALA C 1 1
27 48744 1 1 75 ALA CA C -2.543 -15.675 4.491 1.00 . A A . 290 ALA CA 1 1
27 48745 1 1 75 ALA CB C -1.176 -15.895 3.882 1.00 . A A . 290 ALA CB 1 1
27 48746 1 1 75 ALA H H -3.272 -16.939 2.970 1.00 . A A . 290 ALA H 1 1
27 48747 1 1 75 ALA HA H -2.508 -16.006 5.517 1.00 . A A . 290 ALA HA 1 1
27 48748 1 1 75 ALA HB1 H -0.457 -15.256 4.373 1.00 . A A . 290 ALA HB1 1 1
27 48749 1 1 75 ALA HB2 H -1.209 -15.663 2.831 1.00 . A A . 290 ALA HB2 1 1
27 48750 1 1 75 ALA HB3 H -0.886 -16.926 4.015 1.00 . A A . 290 ALA HB3 1 1
27 48751 1 1 75 ALA N N -3.533 -16.474 3.792 1.00 . A A . 290 ALA N 1 1
27 48752 1 1 75 ALA O O -3.291 -13.661 3.416 1.00 . A A . 290 ALA O 1 1
27 48753 1 1 76 GLN C C -2.402 -11.277 4.779 1.00 . A A . 291 GLN C 1 1
27 48754 1 1 76 GLN CA C -3.113 -12.159 5.797 1.00 . A A . 291 GLN CA 1 1
27 48755 1 1 76 GLN CB C -2.756 -11.711 7.216 1.00 . A A . 291 GLN CB 1 1
27 48756 1 1 76 GLN CD C -0.976 -11.499 9.003 1.00 . A A . 291 GLN CD 1 1
27 48757 1 1 76 GLN CG C -1.295 -11.921 7.582 1.00 . A A . 291 GLN CG 1 1
27 48758 1 1 76 GLN H H -2.463 -14.074 6.397 1.00 . A A . 291 GLN H 1 1
27 48759 1 1 76 GLN HA H -4.179 -12.053 5.659 1.00 . A A . 291 GLN HA 1 1
27 48760 1 1 76 GLN HB2 H -2.979 -10.659 7.312 1.00 . A A . 291 GLN HB2 1 1
27 48761 1 1 76 GLN HB3 H -3.362 -12.261 7.917 1.00 . A A . 291 GLN HB3 1 1
27 48762 1 1 76 GLN HE21 H -2.402 -10.116 8.953 1.00 . A A . 291 GLN HE21 1 1
27 48763 1 1 76 GLN HE22 H -1.516 -10.233 10.432 1.00 . A A . 291 GLN HE22 1 1
27 48764 1 1 76 GLN HG2 H -1.057 -12.969 7.474 1.00 . A A . 291 GLN HG2 1 1
27 48765 1 1 76 GLN HG3 H -0.681 -11.345 6.904 1.00 . A A . 291 GLN HG3 1 1
27 48766 1 1 76 GLN N N -2.782 -13.566 5.619 1.00 . A A . 291 GLN N 1 1
27 48767 1 1 76 GLN NE2 N -1.704 -10.517 9.513 1.00 . A A . 291 GLN NE2 1 1
27 48768 1 1 76 GLN O O -1.190 -11.388 4.566 1.00 . A A . 291 GLN O 1 1
27 48769 1 1 76 GLN OE1 O -0.080 -12.054 9.639 1.00 . A A . 291 GLN OE1 1 1
27 48770 1 1 77 ASP C C -1.859 -8.372 3.833 1.00 . A A . 292 ASP C 1 1
27 48771 1 1 77 ASP CA C -2.650 -9.479 3.161 1.00 . A A . 292 ASP CA 1 1
27 48772 1 1 77 ASP CB C -3.776 -8.878 2.319 1.00 . A A . 292 ASP CB 1 1
27 48773 1 1 77 ASP CG C -4.511 -9.922 1.507 1.00 . A A . 292 ASP CG 1 1
27 48774 1 1 77 ASP H H -4.131 -10.377 4.369 1.00 . A A . 292 ASP H 1 1
27 48775 1 1 77 ASP HA H -1.988 -10.033 2.514 1.00 . A A . 292 ASP HA 1 1
27 48776 1 1 77 ASP HB2 H -4.484 -8.392 2.972 1.00 . A A . 292 ASP HB2 1 1
27 48777 1 1 77 ASP HB3 H -3.358 -8.147 1.641 1.00 . A A . 292 ASP HB3 1 1
27 48778 1 1 77 ASP N N -3.174 -10.403 4.152 1.00 . A A . 292 ASP N 1 1
27 48779 1 1 77 ASP O O -1.898 -8.222 5.056 1.00 . A A . 292 ASP O 1 1
27 48780 1 1 77 ASP OD1 O -3.928 -10.451 0.536 1.00 . A A . 292 ASP OD1 1 1
27 48781 1 1 77 ASP OD2 O -5.672 -10.235 1.850 1.00 . A A . 292 ASP OD2 1 1
27 48782 1 1 78 ALA C C -1.096 -5.412 4.101 1.00 . A A . 293 ALA C 1 1
27 48783 1 1 78 ALA CA C -0.277 -6.547 3.502 1.00 . A A . 293 ALA CA 1 1
27 48784 1 1 78 ALA CB C 0.599 -6.036 2.370 1.00 . A A . 293 ALA CB 1 1
27 48785 1 1 78 ALA H H -1.177 -7.787 2.053 1.00 . A A . 293 ALA H 1 1
27 48786 1 1 78 ALA HA H 0.368 -6.954 4.267 1.00 . A A . 293 ALA HA 1 1
27 48787 1 1 78 ALA HB1 H 1.282 -5.292 2.751 1.00 . A A . 293 ALA HB1 1 1
27 48788 1 1 78 ALA HB2 H -0.022 -5.598 1.604 1.00 . A A . 293 ALA HB2 1 1
27 48789 1 1 78 ALA HB3 H 1.161 -6.859 1.951 1.00 . A A . 293 ALA HB3 1 1
27 48790 1 1 78 ALA N N -1.131 -7.618 3.023 1.00 . A A . 293 ALA N 1 1
27 48791 1 1 78 ALA O O -1.382 -4.411 3.442 1.00 . A A . 293 ALA O 1 1
27 48792 1 1 79 THR C C -1.265 -3.604 6.733 1.00 . A A . 294 THR C 1 1
27 48793 1 1 79 THR CA C -2.222 -4.606 6.092 1.00 . A A . 294 THR CA 1 1
27 48794 1 1 79 THR CB C -3.082 -5.292 7.171 1.00 . A A . 294 THR CB 1 1
27 48795 1 1 79 THR CG2 C -4.296 -5.952 6.551 1.00 . A A . 294 THR CG2 1 1
27 48796 1 1 79 THR H H -1.277 -6.453 5.783 1.00 . A A . 294 THR H 1 1
27 48797 1 1 79 THR HA H -2.878 -4.085 5.410 1.00 . A A . 294 THR HA 1 1
27 48798 1 1 79 THR HB H -3.417 -4.550 7.876 1.00 . A A . 294 THR HB 1 1
27 48799 1 1 79 THR HG1 H -2.739 -7.144 7.773 1.00 . A A . 294 THR HG1 1 1
27 48800 1 1 79 THR HG21 H -3.977 -6.704 5.845 1.00 . A A . 294 THR HG21 1 1
27 48801 1 1 79 THR HG22 H -4.886 -5.205 6.041 1.00 . A A . 294 THR HG22 1 1
27 48802 1 1 79 THR HG23 H -4.889 -6.410 7.326 1.00 . A A . 294 THR HG23 1 1
27 48803 1 1 79 THR N N -1.484 -5.598 5.348 1.00 . A A . 294 THR N 1 1
27 48804 1 1 79 THR O O -0.806 -3.794 7.860 1.00 . A A . 294 THR O 1 1
27 48805 1 1 79 THR OG1 O -2.305 -6.285 7.859 1.00 . A A . 294 THR OG1 1 1
27 48806 1 1 80 PHE C C -0.683 -0.384 7.138 1.00 . A A . 295 PHE C 1 1
27 48807 1 1 80 PHE CA C 0.006 -1.560 6.470 1.00 . A A . 295 PHE CA 1 1
27 48808 1 1 80 PHE CB C 0.874 -1.070 5.313 1.00 . A A . 295 PHE CB 1 1
27 48809 1 1 80 PHE CD1 C 2.885 -2.507 5.693 1.00 . A A . 295 PHE CD1 1 1
27 48810 1 1 80 PHE CD2 C 1.806 -2.620 3.574 1.00 . A A . 295 PHE CD2 1 1
27 48811 1 1 80 PHE CE1 C 3.816 -3.438 5.275 1.00 . A A . 295 PHE CE1 1 1
27 48812 1 1 80 PHE CE2 C 2.732 -3.552 3.150 1.00 . A A . 295 PHE CE2 1 1
27 48813 1 1 80 PHE CG C 1.872 -2.088 4.849 1.00 . A A . 295 PHE CG 1 1
27 48814 1 1 80 PHE CZ C 3.738 -3.961 4.001 1.00 . A A . 295 PHE CZ 1 1
27 48815 1 1 80 PHE H H -1.400 -2.412 5.135 1.00 . A A . 295 PHE H 1 1
27 48816 1 1 80 PHE HA H 0.641 -2.043 7.196 1.00 . A A . 295 PHE HA 1 1
27 48817 1 1 80 PHE HB2 H 0.239 -0.821 4.476 1.00 . A A . 295 PHE HB2 1 1
27 48818 1 1 80 PHE HB3 H 1.414 -0.189 5.625 1.00 . A A . 295 PHE HB3 1 1
27 48819 1 1 80 PHE HD1 H 2.944 -2.098 6.690 1.00 . A A . 295 PHE HD1 1 1
27 48820 1 1 80 PHE HD2 H 1.019 -2.300 2.908 1.00 . A A . 295 PHE HD2 1 1
27 48821 1 1 80 PHE HE1 H 4.601 -3.755 5.945 1.00 . A A . 295 PHE HE1 1 1
27 48822 1 1 80 PHE HE2 H 2.671 -3.958 2.151 1.00 . A A . 295 PHE HE2 1 1
27 48823 1 1 80 PHE HZ H 4.464 -4.689 3.670 1.00 . A A . 295 PHE HZ 1 1
27 48824 1 1 80 PHE N N -0.958 -2.545 6.006 1.00 . A A . 295 PHE N 1 1
27 48825 1 1 80 PHE O O -1.811 -0.023 6.794 1.00 . A A . 295 PHE O 1 1
27 48826 1 1 81 SER C C -0.116 2.636 8.163 1.00 . A A . 296 SER C 1 1
27 48827 1 1 81 SER CA C -0.530 1.333 8.836 1.00 . A A . 296 SER CA 1 1
27 48828 1 1 81 SER CB C -0.032 1.291 10.279 1.00 . A A . 296 SER CB 1 1
27 48829 1 1 81 SER H H 0.906 -0.117 8.313 1.00 . A A . 296 SER H 1 1
27 48830 1 1 81 SER HA H -1.607 1.259 8.829 1.00 . A A . 296 SER HA 1 1
27 48831 1 1 81 SER HB2 H 1.037 1.444 10.295 1.00 . A A . 296 SER HB2 1 1
27 48832 1 1 81 SER HB3 H -0.517 2.071 10.847 1.00 . A A . 296 SER HB3 1 1
27 48833 1 1 81 SER HG H 0.118 -0.665 10.386 1.00 . A A . 296 SER HG 1 1
27 48834 1 1 81 SER N N 0.003 0.206 8.101 1.00 . A A . 296 SER N 1 1
27 48835 1 1 81 SER O O 1.066 2.862 7.900 1.00 . A A . 296 SER O 1 1
27 48836 1 1 81 SER OG O -0.328 0.037 10.879 1.00 . A A . 296 SER OG 1 1
27 48837 1 1 82 VAL C C -0.498 5.822 8.215 1.00 . A A . 297 VAL C 1 1
27 48838 1 1 82 VAL CA C -0.823 4.737 7.195 1.00 . A A . 297 VAL CA 1 1
27 48839 1 1 82 VAL CB C -2.026 5.164 6.321 1.00 . A A . 297 VAL CB 1 1
27 48840 1 1 82 VAL CG1 C -3.218 5.543 7.170 1.00 . A A . 297 VAL CG1 1 1
27 48841 1 1 82 VAL CG2 C -1.648 6.297 5.375 1.00 . A A . 297 VAL CG2 1 1
27 48842 1 1 82 VAL H H -2.014 3.254 8.125 1.00 . A A . 297 VAL H 1 1
27 48843 1 1 82 VAL HA H 0.032 4.595 6.553 1.00 . A A . 297 VAL HA 1 1
27 48844 1 1 82 VAL HB H -2.320 4.317 5.727 1.00 . A A . 297 VAL HB 1 1
27 48845 1 1 82 VAL HG11 H -4.034 5.846 6.532 1.00 . A A . 297 VAL HG11 1 1
27 48846 1 1 82 VAL HG12 H -2.949 6.360 7.824 1.00 . A A . 297 VAL HG12 1 1
27 48847 1 1 82 VAL HG13 H -3.521 4.692 7.762 1.00 . A A . 297 VAL HG13 1 1
27 48848 1 1 82 VAL HG21 H -2.512 6.589 4.797 1.00 . A A . 297 VAL HG21 1 1
27 48849 1 1 82 VAL HG22 H -0.865 5.966 4.711 1.00 . A A . 297 VAL HG22 1 1
27 48850 1 1 82 VAL HG23 H -1.298 7.142 5.950 1.00 . A A . 297 VAL HG23 1 1
27 48851 1 1 82 VAL N N -1.090 3.480 7.869 1.00 . A A . 297 VAL N 1 1
27 48852 1 1 82 VAL O O -1.079 5.858 9.301 1.00 . A A . 297 VAL O 1 1
27 48853 1 1 83 VAL C C 0.258 9.094 8.297 1.00 . A A . 298 VAL C 1 1
27 48854 1 1 83 VAL CA C 0.818 7.760 8.790 1.00 . A A . 298 VAL CA 1 1
27 48855 1 1 83 VAL CB C 2.353 7.850 8.984 1.00 . A A . 298 VAL CB 1 1
27 48856 1 1 83 VAL CG1 C 3.057 8.230 7.691 1.00 . A A . 298 VAL CG1 1 1
27 48857 1 1 83 VAL CG2 C 2.703 8.826 10.098 1.00 . A A . 298 VAL CG2 1 1
27 48858 1 1 83 VAL H H 0.916 6.589 7.026 1.00 . A A . 298 VAL H 1 1
27 48859 1 1 83 VAL HA H 0.374 7.541 9.752 1.00 . A A . 298 VAL HA 1 1
27 48860 1 1 83 VAL HB H 2.707 6.873 9.276 1.00 . A A . 298 VAL HB 1 1
27 48861 1 1 83 VAL HG11 H 2.709 9.198 7.363 1.00 . A A . 298 VAL HG11 1 1
27 48862 1 1 83 VAL HG12 H 2.840 7.493 6.932 1.00 . A A . 298 VAL HG12 1 1
27 48863 1 1 83 VAL HG13 H 4.124 8.269 7.860 1.00 . A A . 298 VAL HG13 1 1
27 48864 1 1 83 VAL HG21 H 3.776 8.896 10.193 1.00 . A A . 298 VAL HG21 1 1
27 48865 1 1 83 VAL HG22 H 2.281 8.476 11.029 1.00 . A A . 298 VAL HG22 1 1
27 48866 1 1 83 VAL HG23 H 2.299 9.800 9.864 1.00 . A A . 298 VAL HG23 1 1
27 48867 1 1 83 VAL N N 0.450 6.683 7.887 1.00 . A A . 298 VAL N 1 1
27 48868 1 1 83 VAL O O 0.004 10.000 9.093 1.00 . A A . 298 VAL O 1 1
27 48869 1 1 84 ARG C C -0.881 10.216 4.936 1.00 . A A . 299 ARG C 1 1
27 48870 1 1 84 ARG CA C -0.500 10.427 6.403 1.00 . A A . 299 ARG CA 1 1
27 48871 1 1 84 ARG CB C 0.534 11.557 6.509 1.00 . A A . 299 ARG CB 1 1
27 48872 1 1 84 ARG CD C -1.078 13.448 6.896 1.00 . A A . 299 ARG CD 1 1
27 48873 1 1 84 ARG CG C 0.039 12.910 6.019 1.00 . A A . 299 ARG CG 1 1
27 48874 1 1 84 ARG CZ C -2.231 15.613 7.180 1.00 . A A . 299 ARG CZ 1 1
27 48875 1 1 84 ARG H H 0.252 8.447 6.398 1.00 . A A . 299 ARG H 1 1
27 48876 1 1 84 ARG HA H -1.383 10.703 6.958 1.00 . A A . 299 ARG HA 1 1
27 48877 1 1 84 ARG HB2 H 0.825 11.663 7.544 1.00 . A A . 299 ARG HB2 1 1
27 48878 1 1 84 ARG HB3 H 1.404 11.286 5.930 1.00 . A A . 299 ARG HB3 1 1
27 48879 1 1 84 ARG HD2 H -1.883 12.737 6.907 1.00 . A A . 299 ARG HD2 1 1
27 48880 1 1 84 ARG HD3 H -0.703 13.572 7.896 1.00 . A A . 299 ARG HD3 1 1
27 48881 1 1 84 ARG HE H -1.441 14.946 5.465 1.00 . A A . 299 ARG HE 1 1
27 48882 1 1 84 ARG HG2 H 0.862 13.609 6.032 1.00 . A A . 299 ARG HG2 1 1
27 48883 1 1 84 ARG HG3 H -0.329 12.803 5.008 1.00 . A A . 299 ARG HG3 1 1
27 48884 1 1 84 ARG HH11 H -2.056 14.529 8.883 1.00 . A A . 299 ARG HH11 1 1
27 48885 1 1 84 ARG HH12 H -2.901 16.034 9.046 1.00 . A A . 299 ARG HH12 1 1
27 48886 1 1 84 ARG HH21 H -2.543 16.938 5.674 1.00 . A A . 299 ARG HH21 1 1
27 48887 1 1 84 ARG HH22 H -3.175 17.406 7.220 1.00 . A A . 299 ARG HH22 1 1
27 48888 1 1 84 ARG N N 0.037 9.203 6.987 1.00 . A A . 299 ARG N 1 1
27 48889 1 1 84 ARG NE N -1.585 14.732 6.417 1.00 . A A . 299 ARG NE 1 1
27 48890 1 1 84 ARG NH1 N -2.409 15.373 8.474 1.00 . A A . 299 ARG NH1 1 1
27 48891 1 1 84 ARG NH2 N -2.684 16.743 6.651 1.00 . A A . 299 ARG NH2 1 1
27 48892 1 1 84 ARG O O -0.262 9.418 4.229 1.00 . A A . 299 ARG O 1 1
27 48893 1 1 85 VAL C C -1.575 12.215 2.493 1.00 . A A . 300 VAL C 1 1
27 48894 1 1 85 VAL CA C -2.261 10.991 3.090 1.00 . A A . 300 VAL CA 1 1
27 48895 1 1 85 VAL CB C -3.787 11.092 2.871 1.00 . A A . 300 VAL CB 1 1
27 48896 1 1 85 VAL CG1 C -4.114 11.295 1.403 1.00 . A A . 300 VAL CG1 1 1
27 48897 1 1 85 VAL CG2 C -4.491 9.851 3.393 1.00 . A A . 300 VAL CG2 1 1
27 48898 1 1 85 VAL H H -2.490 11.379 5.153 1.00 . A A . 300 VAL H 1 1
27 48899 1 1 85 VAL HA H -1.894 10.100 2.599 1.00 . A A . 300 VAL HA 1 1
27 48900 1 1 85 VAL HB H -4.154 11.946 3.420 1.00 . A A . 300 VAL HB 1 1
27 48901 1 1 85 VAL HG11 H -3.650 12.203 1.051 1.00 . A A . 300 VAL HG11 1 1
27 48902 1 1 85 VAL HG12 H -5.185 11.366 1.281 1.00 . A A . 300 VAL HG12 1 1
27 48903 1 1 85 VAL HG13 H -3.742 10.456 0.833 1.00 . A A . 300 VAL HG13 1 1
27 48904 1 1 85 VAL HG21 H -4.045 8.974 2.952 1.00 . A A . 300 VAL HG21 1 1
27 48905 1 1 85 VAL HG22 H -5.536 9.896 3.122 1.00 . A A . 300 VAL HG22 1 1
27 48906 1 1 85 VAL HG23 H -4.399 9.806 4.469 1.00 . A A . 300 VAL HG23 1 1
27 48907 1 1 85 VAL N N -1.924 10.909 4.502 1.00 . A A . 300 VAL N 1 1
27 48908 1 1 85 VAL O O -1.792 13.339 2.941 1.00 . A A . 300 VAL O 1 1
27 48909 1 1 86 VAL C C -0.682 13.966 0.010 1.00 . A A . 301 VAL C 1 1
27 48910 1 1 86 VAL CA C 0.104 13.031 0.928 1.00 . A A . 301 VAL CA 1 1
27 48911 1 1 86 VAL CB C 1.291 12.427 0.143 1.00 . A A . 301 VAL CB 1 1
27 48912 1 1 86 VAL CG1 C 2.211 13.518 -0.388 1.00 . A A . 301 VAL CG1 1 1
27 48913 1 1 86 VAL CG2 C 2.068 11.452 1.014 1.00 . A A . 301 VAL CG2 1 1
27 48914 1 1 86 VAL H H -0.686 11.077 1.114 1.00 . A A . 301 VAL H 1 1
27 48915 1 1 86 VAL HA H 0.503 13.606 1.748 1.00 . A A . 301 VAL HA 1 1
27 48916 1 1 86 VAL HB H 0.897 11.883 -0.702 1.00 . A A . 301 VAL HB 1 1
27 48917 1 1 86 VAL HG11 H 3.022 13.068 -0.941 1.00 . A A . 301 VAL HG11 1 1
27 48918 1 1 86 VAL HG12 H 2.611 14.086 0.439 1.00 . A A . 301 VAL HG12 1 1
27 48919 1 1 86 VAL HG13 H 1.653 14.175 -1.038 1.00 . A A . 301 VAL HG13 1 1
27 48920 1 1 86 VAL HG21 H 1.412 10.656 1.337 1.00 . A A . 301 VAL HG21 1 1
27 48921 1 1 86 VAL HG22 H 2.456 11.970 1.879 1.00 . A A . 301 VAL HG22 1 1
27 48922 1 1 86 VAL HG23 H 2.888 11.035 0.447 1.00 . A A . 301 VAL HG23 1 1
27 48923 1 1 86 VAL N N -0.740 11.982 1.489 1.00 . A A . 301 VAL N 1 1
27 48924 1 1 86 VAL O O -0.717 15.174 0.232 1.00 . A A . 301 VAL O 1 1
27 48925 1 1 87 ASP C C -3.421 13.740 -2.265 1.00 . A A . 302 ASP C 1 1
27 48926 1 1 87 ASP CA C -1.992 14.232 -2.023 1.00 . A A . 302 ASP CA 1 1
27 48927 1 1 87 ASP CB C -1.199 14.227 -3.334 1.00 . A A . 302 ASP CB 1 1
27 48928 1 1 87 ASP CG C -1.770 15.172 -4.371 1.00 . A A . 302 ASP CG 1 1
27 48929 1 1 87 ASP H H -1.280 12.438 -1.130 1.00 . A A . 302 ASP H 1 1
27 48930 1 1 87 ASP HA H -2.034 15.244 -1.645 1.00 . A A . 302 ASP HA 1 1
27 48931 1 1 87 ASP HB2 H -0.180 14.522 -3.131 1.00 . A A . 302 ASP HB2 1 1
27 48932 1 1 87 ASP HB3 H -1.204 13.228 -3.744 1.00 . A A . 302 ASP HB3 1 1
27 48933 1 1 87 ASP N N -1.299 13.410 -1.027 1.00 . A A . 302 ASP N 1 1
27 48934 1 1 87 ASP O O -4.200 14.367 -2.983 1.00 . A A . 302 ASP O 1 1
27 48935 1 1 87 ASP OD1 O -1.779 16.396 -4.127 1.00 . A A . 302 ASP OD1 1 1
27 48936 1 1 87 ASP OD2 O -2.215 14.698 -5.432 1.00 . A A . 302 ASP OD2 1 1
27 48937 1 1 88 GLY C C -5.065 11.156 -3.128 1.00 . A A . 303 GLY C 1 1
27 48938 1 1 88 GLY CA C -5.062 12.004 -1.869 1.00 . A A . 303 GLY CA 1 1
27 48939 1 1 88 GLY H H -3.139 12.223 -1.010 1.00 . A A . 303 GLY H 1 1
27 48940 1 1 88 GLY HA2 H -5.302 11.375 -1.019 1.00 . A A . 303 GLY HA2 1 1
27 48941 1 1 88 GLY HA3 H -5.810 12.775 -1.961 1.00 . A A . 303 GLY HA3 1 1
27 48942 1 1 88 GLY N N -3.763 12.624 -1.645 1.00 . A A . 303 GLY N 1 1
27 48943 1 1 88 GLY O O -6.110 10.702 -3.594 1.00 . A A . 303 GLY O 1 1
27 48944 1 1 89 THR C C -2.283 9.341 -4.509 1.00 . A A . 304 THR C 1 1
27 48945 1 1 89 THR CA C -3.635 9.996 -4.742 1.00 . A A . 304 THR CA 1 1
27 48946 1 1 89 THR CB C -3.624 10.712 -6.108 1.00 . A A . 304 THR CB 1 1
27 48947 1 1 89 THR CG2 C -5.023 11.138 -6.526 1.00 . A A . 304 THR CG2 1 1
27 48948 1 1 89 THR H H -3.107 11.414 -3.285 1.00 . A A . 304 THR H 1 1
27 48949 1 1 89 THR HA H -4.411 9.246 -4.736 1.00 . A A . 304 THR HA 1 1
27 48950 1 1 89 THR HB H -3.238 10.027 -6.849 1.00 . A A . 304 THR HB 1 1
27 48951 1 1 89 THR HG1 H -3.282 12.642 -5.816 1.00 . A A . 304 THR HG1 1 1
27 48952 1 1 89 THR HG21 H -5.648 10.264 -6.631 1.00 . A A . 304 THR HG21 1 1
27 48953 1 1 89 THR HG22 H -4.975 11.662 -7.469 1.00 . A A . 304 THR HG22 1 1
27 48954 1 1 89 THR HG23 H -5.440 11.790 -5.773 1.00 . A A . 304 THR HG23 1 1
27 48955 1 1 89 THR N N -3.870 10.925 -3.646 1.00 . A A . 304 THR N 1 1
27 48956 1 1 89 THR O O -1.696 8.715 -5.392 1.00 . A A . 304 THR O 1 1
27 48957 1 1 89 THR OG1 O -2.764 11.860 -6.047 1.00 . A A . 304 THR OG1 1 1
27 48958 1 1 90 HIS C C -0.360 9.193 -1.388 1.00 . A A . 305 HIS C 1 1
27 48959 1 1 90 HIS CA C -0.451 9.173 -2.914 1.00 . A A . 305 HIS CA 1 1
27 48960 1 1 90 HIS CB C 0.461 10.246 -3.534 1.00 . A A . 305 HIS CB 1 1
27 48961 1 1 90 HIS CD2 C 2.388 8.590 -4.063 1.00 . A A . 305 HIS CD2 1 1
27 48962 1 1 90 HIS CE1 C 4.001 10.047 -4.309 1.00 . A A . 305 HIS CE1 1 1
27 48963 1 1 90 HIS CG C 1.865 9.813 -3.824 1.00 . A A . 305 HIS CG 1 1
27 48964 1 1 90 HIS H H -2.438 9.777 -2.572 1.00 . A A . 305 HIS H 1 1
27 48965 1 1 90 HIS HA H -0.192 8.196 -3.292 1.00 . A A . 305 HIS HA 1 1
27 48966 1 1 90 HIS HB2 H 0.026 10.574 -4.466 1.00 . A A . 305 HIS HB2 1 1
27 48967 1 1 90 HIS HB3 H 0.509 11.089 -2.859 1.00 . A A . 305 HIS HB3 1 1
27 48968 1 1 90 HIS HD1 H 2.849 11.681 -3.879 1.00 . A A . 305 HIS HD1 1 1
27 48969 1 1 90 HIS HD2 H 1.860 7.648 -4.018 1.00 . A A . 305 HIS HD2 1 1
27 48970 1 1 90 HIS HE1 H 4.970 10.487 -4.498 1.00 . A A . 305 HIS HE1 1 1
27 48971 1 1 90 HIS HE2 H 4.319 8.064 -4.699 1.00 . A A . 305 HIS HE2 1 1
27 48972 1 1 90 HIS N N -1.820 9.480 -3.275 1.00 . A A . 305 HIS N 1 1
27 48973 1 1 90 HIS ND1 N 2.906 10.704 -3.982 1.00 . A A . 305 HIS ND1 1 1
27 48974 1 1 90 HIS NE2 N 3.714 8.764 -4.364 1.00 . A A . 305 HIS NE2 1 1
27 48975 1 1 90 HIS O O -0.634 10.226 -0.771 1.00 . A A . 305 HIS O 1 1
27 48976 1 1 91 VAL C C 1.364 7.631 1.210 1.00 . A A . 306 VAL C 1 1
27 48977 1 1 91 VAL CA C -0.025 7.967 0.690 1.00 . A A . 306 VAL CA 1 1
27 48978 1 1 91 VAL CB C -1.010 6.880 1.205 1.00 . A A . 306 VAL CB 1 1
27 48979 1 1 91 VAL CG1 C -2.286 6.859 0.391 1.00 . A A . 306 VAL CG1 1 1
27 48980 1 1 91 VAL CG2 C -0.371 5.502 1.201 1.00 . A A . 306 VAL CG2 1 1
27 48981 1 1 91 VAL H H 0.237 7.282 -1.310 1.00 . A A . 306 VAL H 1 1
27 48982 1 1 91 VAL HA H -0.331 8.923 1.090 1.00 . A A . 306 VAL HA 1 1
27 48983 1 1 91 VAL HB H -1.271 7.118 2.226 1.00 . A A . 306 VAL HB 1 1
27 48984 1 1 91 VAL HG11 H -2.083 6.419 -0.581 1.00 . A A . 306 VAL HG11 1 1
27 48985 1 1 91 VAL HG12 H -2.649 7.868 0.262 1.00 . A A . 306 VAL HG12 1 1
27 48986 1 1 91 VAL HG13 H -3.032 6.268 0.903 1.00 . A A . 306 VAL HG13 1 1
27 48987 1 1 91 VAL HG21 H -0.080 5.245 0.196 1.00 . A A . 306 VAL HG21 1 1
27 48988 1 1 91 VAL HG22 H -1.077 4.775 1.570 1.00 . A A . 306 VAL HG22 1 1
27 48989 1 1 91 VAL HG23 H 0.503 5.511 1.836 1.00 . A A . 306 VAL HG23 1 1
27 48990 1 1 91 VAL N N -0.022 8.065 -0.775 1.00 . A A . 306 VAL N 1 1
27 48991 1 1 91 VAL O O 2.244 7.280 0.436 1.00 . A A . 306 VAL O 1 1
27 48992 1 1 92 GLU C C 2.431 6.321 4.300 1.00 . A A . 307 GLU C 1 1
27 48993 1 1 92 GLU CA C 2.771 7.279 3.160 1.00 . A A . 307 GLU CA 1 1
27 48994 1 1 92 GLU CB C 3.624 8.457 3.649 1.00 . A A . 307 GLU CB 1 1
27 48995 1 1 92 GLU CD C 3.698 10.744 4.718 1.00 . A A . 307 GLU CD 1 1
27 48996 1 1 92 GLU CG C 2.837 9.555 4.344 1.00 . A A . 307 GLU CG 1 1
27 48997 1 1 92 GLU H H 0.846 8.152 3.070 1.00 . A A . 307 GLU H 1 1
27 48998 1 1 92 GLU HA H 3.332 6.731 2.416 1.00 . A A . 307 GLU HA 1 1
27 48999 1 1 92 GLU HB2 H 4.363 8.084 4.343 1.00 . A A . 307 GLU HB2 1 1
27 49000 1 1 92 GLU HB3 H 4.133 8.892 2.802 1.00 . A A . 307 GLU HB3 1 1
27 49001 1 1 92 GLU HG2 H 2.053 9.891 3.682 1.00 . A A . 307 GLU HG2 1 1
27 49002 1 1 92 GLU HG3 H 2.397 9.150 5.243 1.00 . A A . 307 GLU HG3 1 1
27 49003 1 1 92 GLU N N 1.549 7.744 2.518 1.00 . A A . 307 GLU N 1 1
27 49004 1 1 92 GLU O O 1.731 6.680 5.251 1.00 . A A . 307 GLU O 1 1
27 49005 1 1 92 GLU OE1 O 4.327 11.333 3.814 1.00 . A A . 307 GLU OE1 1 1
27 49006 1 1 92 GLU OE2 O 3.756 11.095 5.914 1.00 . A A . 307 GLU OE2 1 1
27 49007 1 1 93 ILE C C 3.871 3.494 5.777 1.00 . A A . 308 ILE C 1 1
27 49008 1 1 93 ILE CA C 2.599 4.039 5.144 1.00 . A A . 308 ILE CA 1 1
27 49009 1 1 93 ILE CB C 1.840 2.863 4.497 1.00 . A A . 308 ILE CB 1 1
27 49010 1 1 93 ILE CD1 C 2.021 1.074 2.685 1.00 . A A . 308 ILE CD1 1 1
27 49011 1 1 93 ILE CG1 C 2.645 2.292 3.325 1.00 . A A . 308 ILE CG1 1 1
27 49012 1 1 93 ILE CG2 C 0.460 3.302 4.043 1.00 . A A . 308 ILE CG2 1 1
27 49013 1 1 93 ILE H H 3.463 4.867 3.397 1.00 . A A . 308 ILE H 1 1
27 49014 1 1 93 ILE HA H 1.976 4.465 5.917 1.00 . A A . 308 ILE HA 1 1
27 49015 1 1 93 ILE HB H 1.716 2.092 5.244 1.00 . A A . 308 ILE HB 1 1
27 49016 1 1 93 ILE HD11 H 1.967 0.278 3.411 1.00 . A A . 308 ILE HD11 1 1
27 49017 1 1 93 ILE HD12 H 2.626 0.759 1.848 1.00 . A A . 308 ILE HD12 1 1
27 49018 1 1 93 ILE HD13 H 1.027 1.317 2.342 1.00 . A A . 308 ILE HD13 1 1
27 49019 1 1 93 ILE HG12 H 2.745 3.049 2.563 1.00 . A A . 308 ILE HG12 1 1
27 49020 1 1 93 ILE HG13 H 3.626 2.012 3.676 1.00 . A A . 308 ILE HG13 1 1
27 49021 1 1 93 ILE HG21 H 0.555 4.113 3.337 1.00 . A A . 308 ILE HG21 1 1
27 49022 1 1 93 ILE HG22 H -0.114 3.630 4.894 1.00 . A A . 308 ILE HG22 1 1
27 49023 1 1 93 ILE HG23 H -0.041 2.472 3.571 1.00 . A A . 308 ILE HG23 1 1
27 49024 1 1 93 ILE N N 2.896 5.084 4.171 1.00 . A A . 308 ILE N 1 1
27 49025 1 1 93 ILE O O 4.980 3.853 5.379 1.00 . A A . 308 ILE O 1 1
27 49026 1 1 94 THR C C 4.338 0.629 7.997 1.00 . A A . 309 THR C 1 1
27 49027 1 1 94 THR CA C 4.810 1.963 7.404 1.00 . A A . 309 THR CA 1 1
27 49028 1 1 94 THR CB C 5.430 2.869 8.500 1.00 . A A . 309 THR CB 1 1
27 49029 1 1 94 THR CG2 C 4.479 3.055 9.677 1.00 . A A . 309 THR CG2 1 1
27 49030 1 1 94 THR H H 2.783 2.422 7.064 1.00 . A A . 309 THR H 1 1
27 49031 1 1 94 THR HA H 5.562 1.767 6.653 1.00 . A A . 309 THR HA 1 1
27 49032 1 1 94 THR HB H 5.623 3.839 8.063 1.00 . A A . 309 THR HB 1 1
27 49033 1 1 94 THR HG1 H 7.401 2.795 8.535 1.00 . A A . 309 THR HG1 1 1
27 49034 1 1 94 THR HG21 H 4.270 2.095 10.127 1.00 . A A . 309 THR HG21 1 1
27 49035 1 1 94 THR HG22 H 3.558 3.498 9.328 1.00 . A A . 309 THR HG22 1 1
27 49036 1 1 94 THR HG23 H 4.936 3.704 10.411 1.00 . A A . 309 THR HG23 1 1
27 49037 1 1 94 THR N N 3.697 2.624 6.758 1.00 . A A . 309 THR N 1 1
27 49038 1 1 94 THR O O 3.198 0.519 8.460 1.00 . A A . 309 THR O 1 1
27 49039 1 1 94 THR OG1 O 6.671 2.323 8.964 1.00 . A A . 309 THR OG1 1 1
27 49040 1 1 95 PRO C C 6.420 -0.452 5.782 1.00 . A A . 310 PRO C 1 1
27 49041 1 1 95 PRO CA C 6.498 -0.387 7.309 1.00 . A A . 310 PRO CA 1 1
27 49042 1 1 95 PRO CB C 7.202 -1.639 7.857 1.00 . A A . 310 PRO CB 1 1
27 49043 1 1 95 PRO CD C 4.923 -1.725 8.558 1.00 . A A . 310 PRO CD 1 1
27 49044 1 1 95 PRO CG C 6.303 -2.178 8.921 1.00 . A A . 310 PRO CG 1 1
27 49045 1 1 95 PRO HA H 7.053 0.493 7.599 1.00 . A A . 310 PRO HA 1 1
27 49046 1 1 95 PRO HB2 H 7.337 -2.354 7.059 1.00 . A A . 310 PRO HB2 1 1
27 49047 1 1 95 PRO HB3 H 8.164 -1.363 8.261 1.00 . A A . 310 PRO HB3 1 1
27 49048 1 1 95 PRO HD2 H 4.477 -2.406 7.848 1.00 . A A . 310 PRO HD2 1 1
27 49049 1 1 95 PRO HD3 H 4.305 -1.632 9.438 1.00 . A A . 310 PRO HD3 1 1
27 49050 1 1 95 PRO HG2 H 6.353 -3.256 8.936 1.00 . A A . 310 PRO HG2 1 1
27 49051 1 1 95 PRO HG3 H 6.587 -1.776 9.882 1.00 . A A . 310 PRO HG3 1 1
27 49052 1 1 95 PRO N N 5.179 -0.419 7.950 1.00 . A A . 310 PRO N 1 1
27 49053 1 1 95 PRO O O 5.336 -0.497 5.201 1.00 . A A . 310 PRO O 1 1
27 49054 1 1 96 LYS C C 7.371 -1.852 3.135 1.00 . A A . 311 LYS C 1 1
27 49055 1 1 96 LYS CA C 7.683 -0.461 3.694 1.00 . A A . 311 LYS CA 1 1
27 49056 1 1 96 LYS CB C 9.100 -0.053 3.286 1.00 . A A . 311 LYS CB 1 1
27 49057 1 1 96 LYS CD C 10.733 0.309 1.386 1.00 . A A . 311 LYS CD 1 1
27 49058 1 1 96 LYS CE C 11.561 1.270 2.231 1.00 . A A . 311 LYS CE 1 1
27 49059 1 1 96 LYS CG C 9.265 0.253 1.808 1.00 . A A . 311 LYS CG 1 1
27 49060 1 1 96 LYS H H 8.410 -0.429 5.676 1.00 . A A . 311 LYS H 1 1
27 49061 1 1 96 LYS HA H 6.979 0.251 3.299 1.00 . A A . 311 LYS HA 1 1
27 49062 1 1 96 LYS HB2 H 9.378 0.830 3.841 1.00 . A A . 311 LYS HB2 1 1
27 49063 1 1 96 LYS HB3 H 9.777 -0.854 3.542 1.00 . A A . 311 LYS HB3 1 1
27 49064 1 1 96 LYS HD2 H 11.158 -0.678 1.478 1.00 . A A . 311 LYS HD2 1 1
27 49065 1 1 96 LYS HD3 H 10.785 0.624 0.354 1.00 . A A . 311 LYS HD3 1 1
27 49066 1 1 96 LYS HE2 H 12.418 1.587 1.657 1.00 . A A . 311 LYS HE2 1 1
27 49067 1 1 96 LYS HE3 H 10.952 2.130 2.472 1.00 . A A . 311 LYS HE3 1 1
27 49068 1 1 96 LYS HG2 H 8.769 -0.518 1.237 1.00 . A A . 311 LYS HG2 1 1
27 49069 1 1 96 LYS HG3 H 8.804 1.207 1.598 1.00 . A A . 311 LYS HG3 1 1
27 49070 1 1 96 LYS HZ1 H 12.541 -0.240 3.293 1.00 . A A . 311 LYS HZ1 1 1
27 49071 1 1 96 LYS HZ2 H 11.229 0.430 4.120 1.00 . A A . 311 LYS HZ2 1 1
27 49072 1 1 96 LYS HZ3 H 12.680 1.291 3.998 1.00 . A A . 311 LYS HZ3 1 1
27 49073 1 1 96 LYS N N 7.584 -0.445 5.147 1.00 . A A . 311 LYS N 1 1
27 49074 1 1 96 LYS NZ N 12.035 0.644 3.498 1.00 . A A . 311 LYS NZ 1 1
27 49075 1 1 96 LYS O O 7.889 -2.855 3.633 1.00 . A A . 311 LYS O 1 1
27 49076 1 1 97 PRO C C 7.444 -3.609 0.549 1.00 . A A . 312 PRO C 1 1
27 49077 1 1 97 PRO CA C 6.252 -3.200 1.405 1.00 . A A . 312 PRO CA 1 1
27 49078 1 1 97 PRO CB C 5.041 -2.896 0.509 1.00 . A A . 312 PRO CB 1 1
27 49079 1 1 97 PRO CD C 5.707 -0.843 1.554 1.00 . A A . 312 PRO CD 1 1
27 49080 1 1 97 PRO CG C 4.540 -1.555 0.939 1.00 . A A . 312 PRO CG 1 1
27 49081 1 1 97 PRO HA H 6.011 -3.996 2.094 1.00 . A A . 312 PRO HA 1 1
27 49082 1 1 97 PRO HB2 H 5.353 -2.884 -0.524 1.00 . A A . 312 PRO HB2 1 1
27 49083 1 1 97 PRO HB3 H 4.290 -3.658 0.651 1.00 . A A . 312 PRO HB3 1 1
27 49084 1 1 97 PRO HD2 H 6.260 -0.298 0.803 1.00 . A A . 312 PRO HD2 1 1
27 49085 1 1 97 PRO HD3 H 5.372 -0.178 2.336 1.00 . A A . 312 PRO HD3 1 1
27 49086 1 1 97 PRO HG2 H 4.179 -1.008 0.080 1.00 . A A . 312 PRO HG2 1 1
27 49087 1 1 97 PRO HG3 H 3.750 -1.675 1.665 1.00 . A A . 312 PRO HG3 1 1
27 49088 1 1 97 PRO N N 6.510 -1.940 2.104 1.00 . A A . 312 PRO N 1 1
27 49089 1 1 97 PRO O O 7.711 -3.006 -0.488 1.00 . A A . 312 PRO O 1 1
27 49090 1 1 98 VAL C C 9.282 -6.604 0.048 1.00 . A A . 313 VAL C 1 1
27 49091 1 1 98 VAL CA C 9.340 -5.099 0.283 1.00 . A A . 313 VAL CA 1 1
27 49092 1 1 98 VAL CB C 10.617 -4.727 1.057 1.00 . A A . 313 VAL CB 1 1
27 49093 1 1 98 VAL CG1 C 10.919 -3.248 0.888 1.00 . A A . 313 VAL CG1 1 1
27 49094 1 1 98 VAL CG2 C 10.463 -5.054 2.528 1.00 . A A . 313 VAL CG2 1 1
27 49095 1 1 98 VAL H H 7.868 -5.101 1.797 1.00 . A A . 313 VAL H 1 1
27 49096 1 1 98 VAL HA H 9.371 -4.603 -0.671 1.00 . A A . 313 VAL HA 1 1
27 49097 1 1 98 VAL HB H 11.445 -5.298 0.662 1.00 . A A . 313 VAL HB 1 1
27 49098 1 1 98 VAL HG11 H 11.771 -2.982 1.496 1.00 . A A . 313 VAL HG11 1 1
27 49099 1 1 98 VAL HG12 H 10.061 -2.669 1.199 1.00 . A A . 313 VAL HG12 1 1
27 49100 1 1 98 VAL HG13 H 11.137 -3.041 -0.149 1.00 . A A . 313 VAL HG13 1 1
27 49101 1 1 98 VAL HG21 H 11.387 -4.845 3.044 1.00 . A A . 313 VAL HG21 1 1
27 49102 1 1 98 VAL HG22 H 10.212 -6.098 2.638 1.00 . A A . 313 VAL HG22 1 1
27 49103 1 1 98 VAL HG23 H 9.672 -4.450 2.945 1.00 . A A . 313 VAL HG23 1 1
27 49104 1 1 98 VAL N N 8.149 -4.639 0.982 1.00 . A A . 313 VAL N 1 1
27 49105 1 1 98 VAL O O 9.047 -7.376 0.979 1.00 . A A . 313 VAL O 1 1
27 49106 1 1 99 ALA C C 10.570 -9.230 -1.388 1.00 . A A . 314 ALA C 1 1
27 49107 1 1 99 ALA CA C 9.304 -8.403 -1.592 1.00 . A A . 314 ALA CA 1 1
27 49108 1 1 99 ALA CB C 8.860 -8.480 -3.040 1.00 . A A . 314 ALA CB 1 1
27 49109 1 1 99 ALA H H 9.768 -6.358 -1.872 1.00 . A A . 314 ALA H 1 1
27 49110 1 1 99 ALA HA H 8.518 -8.819 -0.980 1.00 . A A . 314 ALA HA 1 1
27 49111 1 1 99 ALA HB1 H 7.961 -7.896 -3.172 1.00 . A A . 314 ALA HB1 1 1
27 49112 1 1 99 ALA HB2 H 8.659 -9.511 -3.297 1.00 . A A . 314 ALA HB2 1 1
27 49113 1 1 99 ALA HB3 H 9.639 -8.094 -3.677 1.00 . A A . 314 ALA HB3 1 1
27 49114 1 1 99 ALA N N 9.485 -7.010 -1.198 1.00 . A A . 314 ALA N 1 1
27 49115 1 1 99 ALA O O 11.683 -8.764 -1.626 1.00 . A A . 314 ALA O 1 1
27 49116 1 1 100 LEU C C 11.936 -12.065 -1.967 1.00 . A A . 315 LEU C 1 1
27 49117 1 1 100 LEU CA C 11.450 -11.401 -0.675 1.00 . A A . 315 LEU CA 1 1
27 49118 1 1 100 LEU CB C 10.947 -12.445 0.341 1.00 . A A . 315 LEU CB 1 1
27 49119 1 1 100 LEU CD1 C 12.108 -14.651 -0.117 1.00 . A A . 315 LEU CD1 1 1
27 49120 1 1 100 LEU CD2 C 13.302 -12.857 1.151 1.00 . A A . 315 LEU CD2 1 1
27 49121 1 1 100 LEU CG C 11.952 -13.495 0.858 1.00 . A A . 315 LEU CG 1 1
27 49122 1 1 100 LEU H H 9.441 -10.753 -0.777 1.00 . A A . 315 LEU H 1 1
27 49123 1 1 100 LEU HA H 12.267 -10.848 -0.237 1.00 . A A . 315 LEU HA 1 1
27 49124 1 1 100 LEU HB2 H 10.570 -11.907 1.197 1.00 . A A . 315 LEU HB2 1 1
27 49125 1 1 100 LEU HB3 H 10.117 -12.972 -0.112 1.00 . A A . 315 LEU HB3 1 1
27 49126 1 1 100 LEU HD11 H 12.827 -15.356 0.271 1.00 . A A . 315 LEU HD11 1 1
27 49127 1 1 100 LEU HD12 H 12.450 -14.273 -1.070 1.00 . A A . 315 LEU HD12 1 1
27 49128 1 1 100 LEU HD13 H 11.155 -15.143 -0.248 1.00 . A A . 315 LEU HD13 1 1
27 49129 1 1 100 LEU HD21 H 13.990 -13.615 1.496 1.00 . A A . 315 LEU HD21 1 1
27 49130 1 1 100 LEU HD22 H 13.187 -12.102 1.915 1.00 . A A . 315 LEU HD22 1 1
27 49131 1 1 100 LEU HD23 H 13.689 -12.403 0.251 1.00 . A A . 315 LEU HD23 1 1
27 49132 1 1 100 LEU HG H 11.575 -13.902 1.786 1.00 . A A . 315 LEU HG 1 1
27 49133 1 1 100 LEU N N 10.365 -10.464 -0.945 1.00 . A A . 315 LEU N 1 1
27 49134 1 1 100 LEU O O 13.104 -12.440 -2.084 1.00 . A A . 315 LEU O 1 1
27 49135 1 1 101 ASP C C 11.690 -11.910 -5.300 1.00 . A A . 316 ASP C 1 1
27 49136 1 1 101 ASP CA C 11.376 -12.890 -4.182 1.00 . A A . 316 ASP CA 1 1
27 49137 1 1 101 ASP CB C 10.238 -13.812 -4.620 1.00 . A A . 316 ASP CB 1 1
27 49138 1 1 101 ASP CG C 10.076 -15.020 -3.723 1.00 . A A . 316 ASP CG 1 1
27 49139 1 1 101 ASP H H 10.145 -11.828 -2.820 1.00 . A A . 316 ASP H 1 1
27 49140 1 1 101 ASP HA H 12.254 -13.488 -3.998 1.00 . A A . 316 ASP HA 1 1
27 49141 1 1 101 ASP HB2 H 9.313 -13.255 -4.609 1.00 . A A . 316 ASP HB2 1 1
27 49142 1 1 101 ASP HB3 H 10.432 -14.156 -5.625 1.00 . A A . 316 ASP HB3 1 1
27 49143 1 1 101 ASP N N 11.043 -12.200 -2.937 1.00 . A A . 316 ASP N 1 1
27 49144 1 1 101 ASP O O 11.629 -12.262 -6.478 1.00 . A A . 316 ASP O 1 1
27 49145 1 1 101 ASP OD1 O 10.966 -15.896 -3.728 1.00 . A A . 316 ASP OD1 1 1
27 49146 1 1 101 ASP OD2 O 9.043 -15.115 -3.029 1.00 . A A . 316 ASP OD2 1 1
27 49147 1 1 102 ASP C C 13.789 -9.800 -6.378 1.00 . A A . 317 ASP C 1 1
27 49148 1 1 102 ASP CA C 12.340 -9.667 -5.922 1.00 . A A . 317 ASP CA 1 1
27 49149 1 1 102 ASP CB C 12.095 -8.275 -5.348 1.00 . A A . 317 ASP CB 1 1
27 49150 1 1 102 ASP CG C 12.097 -7.202 -6.413 1.00 . A A . 317 ASP CG 1 1
27 49151 1 1 102 ASP H H 12.095 -10.471 -3.980 1.00 . A A . 317 ASP H 1 1
27 49152 1 1 102 ASP HA H 11.692 -9.820 -6.771 1.00 . A A . 317 ASP HA 1 1
27 49153 1 1 102 ASP HB2 H 11.138 -8.261 -4.853 1.00 . A A . 317 ASP HB2 1 1
27 49154 1 1 102 ASP HB3 H 12.870 -8.047 -4.631 1.00 . A A . 317 ASP HB3 1 1
27 49155 1 1 102 ASP N N 12.034 -10.688 -4.934 1.00 . A A . 317 ASP N 1 1
27 49156 1 1 102 ASP O O 14.706 -9.786 -5.563 1.00 . A A . 317 ASP O 1 1
27 49157 1 1 102 ASP OD1 O 13.180 -6.854 -6.913 1.00 . A A . 317 ASP OD1 1 1
27 49158 1 1 102 ASP OD2 O 11.007 -6.696 -6.754 1.00 . A A . 317 ASP OD2 1 1
27 49159 1 1 103 VAL C C 16.093 -8.855 -8.399 1.00 . A A . 318 VAL C 1 1
27 49160 1 1 103 VAL CA C 15.323 -10.170 -8.224 1.00 . A A . 318 VAL CA 1 1
27 49161 1 1 103 VAL CB C 15.242 -10.916 -9.580 1.00 . A A . 318 VAL CB 1 1
27 49162 1 1 103 VAL CG1 C 14.689 -10.014 -10.674 1.00 . A A . 318 VAL CG1 1 1
27 49163 1 1 103 VAL CG2 C 16.598 -11.479 -9.975 1.00 . A A . 318 VAL CG2 1 1
27 49164 1 1 103 VAL H H 13.220 -9.903 -8.290 1.00 . A A . 318 VAL H 1 1
27 49165 1 1 103 VAL HA H 15.861 -10.796 -7.528 1.00 . A A . 318 VAL HA 1 1
27 49166 1 1 103 VAL HB H 14.560 -11.745 -9.461 1.00 . A A . 318 VAL HB 1 1
27 49167 1 1 103 VAL HG11 H 13.696 -9.686 -10.404 1.00 . A A . 318 VAL HG11 1 1
27 49168 1 1 103 VAL HG12 H 14.646 -10.563 -11.604 1.00 . A A . 318 VAL HG12 1 1
27 49169 1 1 103 VAL HG13 H 15.332 -9.156 -10.792 1.00 . A A . 318 VAL HG13 1 1
27 49170 1 1 103 VAL HG21 H 17.306 -10.671 -10.082 1.00 . A A . 318 VAL HG21 1 1
27 49171 1 1 103 VAL HG22 H 16.509 -12.006 -10.913 1.00 . A A . 318 VAL HG22 1 1
27 49172 1 1 103 VAL HG23 H 16.942 -12.160 -9.210 1.00 . A A . 318 VAL HG23 1 1
27 49173 1 1 103 VAL N N 13.989 -9.943 -7.678 1.00 . A A . 318 VAL N 1 1
27 49174 1 1 103 VAL O O 17.312 -8.856 -8.599 1.00 . A A . 318 VAL O 1 1
27 49175 1 1 104 SER C C 16.692 -5.846 -7.364 1.00 . A A . 319 SER C 1 1
27 49176 1 1 104 SER CA C 15.973 -6.435 -8.578 1.00 . A A . 319 SER CA 1 1
27 49177 1 1 104 SER CB C 14.881 -5.477 -9.057 1.00 . A A . 319 SER CB 1 1
27 49178 1 1 104 SER H H 14.459 -7.781 -7.967 1.00 . A A . 319 SER H 1 1
27 49179 1 1 104 SER HA H 16.690 -6.569 -9.373 1.00 . A A . 319 SER HA 1 1
27 49180 1 1 104 SER HB2 H 14.217 -5.252 -8.236 1.00 . A A . 319 SER HB2 1 1
27 49181 1 1 104 SER HB3 H 15.336 -4.564 -9.411 1.00 . A A . 319 SER HB3 1 1
27 49182 1 1 104 SER HG H 13.311 -6.421 -9.755 1.00 . A A . 319 SER HG 1 1
27 49183 1 1 104 SER N N 15.391 -7.735 -8.280 1.00 . A A . 319 SER N 1 1
27 49184 1 1 104 SER O O 17.239 -4.743 -7.431 1.00 . A A . 319 SER O 1 1
27 49185 1 1 104 SER OG O 14.127 -6.052 -10.114 1.00 . A A . 319 SER OG 1 1
27 49186 1 1 105 LEU C C 18.657 -6.883 -4.803 1.00 . A A . 320 LEU C 1 1
27 49187 1 1 105 LEU CA C 17.363 -6.116 -5.052 1.00 . A A . 320 LEU CA 1 1
27 49188 1 1 105 LEU CB C 16.420 -6.215 -3.838 1.00 . A A . 320 LEU CB 1 1
27 49189 1 1 105 LEU CD1 C 16.619 -8.687 -3.351 1.00 . A A . 320 LEU CD1 1 1
27 49190 1 1 105 LEU CD2 C 14.652 -7.415 -2.514 1.00 . A A . 320 LEU CD2 1 1
27 49191 1 1 105 LEU CG C 15.666 -7.542 -3.642 1.00 . A A . 320 LEU CG 1 1
27 49192 1 1 105 LEU H H 16.250 -7.453 -6.262 1.00 . A A . 320 LEU H 1 1
27 49193 1 1 105 LEU HA H 17.613 -5.076 -5.206 1.00 . A A . 320 LEU HA 1 1
27 49194 1 1 105 LEU HB2 H 17.003 -6.032 -2.951 1.00 . A A . 320 LEU HB2 1 1
27 49195 1 1 105 LEU HB3 H 15.687 -5.427 -3.926 1.00 . A A . 320 LEU HB3 1 1
27 49196 1 1 105 LEU HD11 H 17.332 -8.775 -4.156 1.00 . A A . 320 LEU HD11 1 1
27 49197 1 1 105 LEU HD12 H 16.059 -9.606 -3.264 1.00 . A A . 320 LEU HD12 1 1
27 49198 1 1 105 LEU HD13 H 17.141 -8.494 -2.426 1.00 . A A . 320 LEU HD13 1 1
27 49199 1 1 105 LEU HD21 H 13.950 -6.629 -2.747 1.00 . A A . 320 LEU HD21 1 1
27 49200 1 1 105 LEU HD22 H 15.167 -7.179 -1.593 1.00 . A A . 320 LEU HD22 1 1
27 49201 1 1 105 LEU HD23 H 14.124 -8.350 -2.399 1.00 . A A . 320 LEU HD23 1 1
27 49202 1 1 105 LEU HG H 15.128 -7.780 -4.548 1.00 . A A . 320 LEU HG 1 1
27 49203 1 1 105 LEU N N 16.697 -6.580 -6.261 1.00 . A A . 320 LEU N 1 1
27 49204 1 1 105 LEU O O 18.939 -7.880 -5.471 1.00 . A A . 320 LEU O 1 1
27 49205 1 1 106 SER C C 20.320 -8.125 -2.369 1.00 . A A . 321 SER C 1 1
27 49206 1 1 106 SER CA C 20.657 -7.078 -3.434 1.00 . A A . 321 SER CA 1 1
27 49207 1 1 106 SER CB C 21.655 -6.051 -2.882 1.00 . A A . 321 SER CB 1 1
27 49208 1 1 106 SER H H 19.199 -5.555 -3.418 1.00 . A A . 321 SER H 1 1
27 49209 1 1 106 SER HA H 21.084 -7.571 -4.296 1.00 . A A . 321 SER HA 1 1
27 49210 1 1 106 SER HB2 H 21.814 -5.278 -3.619 1.00 . A A . 321 SER HB2 1 1
27 49211 1 1 106 SER HB3 H 21.250 -5.608 -1.983 1.00 . A A . 321 SER HB3 1 1
27 49212 1 1 106 SER HG H 23.569 -6.328 -3.196 1.00 . A A . 321 SER HG 1 1
27 49213 1 1 106 SER N N 19.441 -6.400 -3.851 1.00 . A A . 321 SER N 1 1
27 49214 1 1 106 SER O O 19.367 -7.931 -1.618 1.00 . A A . 321 SER O 1 1
27 49215 1 1 106 SER OG O 22.903 -6.645 -2.573 1.00 . A A . 321 SER OG 1 1
27 49216 1 1 107 PRO C C 20.448 -9.852 0.060 1.00 . A A . 322 PRO C 1 1
27 49217 1 1 107 PRO CA C 20.786 -10.341 -1.352 1.00 . A A . 322 PRO CA 1 1
27 49218 1 1 107 PRO CB C 22.099 -11.117 -1.348 1.00 . A A . 322 PRO CB 1 1
27 49219 1 1 107 PRO CD C 22.215 -9.566 -3.171 1.00 . A A . 322 PRO CD 1 1
27 49220 1 1 107 PRO CG C 22.634 -10.944 -2.726 1.00 . A A . 322 PRO CG 1 1
27 49221 1 1 107 PRO HA H 19.991 -10.982 -1.706 1.00 . A A . 322 PRO HA 1 1
27 49222 1 1 107 PRO HB2 H 22.765 -10.699 -0.607 1.00 . A A . 322 PRO HB2 1 1
27 49223 1 1 107 PRO HB3 H 21.908 -12.156 -1.127 1.00 . A A . 322 PRO HB3 1 1
27 49224 1 1 107 PRO HD2 H 23.016 -8.860 -3.012 1.00 . A A . 322 PRO HD2 1 1
27 49225 1 1 107 PRO HD3 H 21.923 -9.579 -4.210 1.00 . A A . 322 PRO HD3 1 1
27 49226 1 1 107 PRO HG2 H 23.711 -11.021 -2.714 1.00 . A A . 322 PRO HG2 1 1
27 49227 1 1 107 PRO HG3 H 22.212 -11.693 -3.380 1.00 . A A . 322 PRO HG3 1 1
27 49228 1 1 107 PRO N N 21.059 -9.251 -2.306 1.00 . A A . 322 PRO N 1 1
27 49229 1 1 107 PRO O O 19.495 -10.331 0.683 1.00 . A A . 322 PRO O 1 1
27 49230 1 1 108 GLU C C 19.630 -7.740 2.066 1.00 . A A . 323 GLU C 1 1
27 49231 1 1 108 GLU CA C 21.020 -8.347 1.895 1.00 . A A . 323 GLU CA 1 1
27 49232 1 1 108 GLU CB C 22.089 -7.297 2.203 1.00 . A A . 323 GLU CB 1 1
27 49233 1 1 108 GLU CD C 23.739 -9.026 3.001 1.00 . A A . 323 GLU CD 1 1
27 49234 1 1 108 GLU CG C 23.505 -7.834 2.099 1.00 . A A . 323 GLU CG 1 1
27 49235 1 1 108 GLU H H 21.921 -8.504 -0.017 1.00 . A A . 323 GLU H 1 1
27 49236 1 1 108 GLU HA H 21.128 -9.167 2.588 1.00 . A A . 323 GLU HA 1 1
27 49237 1 1 108 GLU HB2 H 21.983 -6.476 1.509 1.00 . A A . 323 GLU HB2 1 1
27 49238 1 1 108 GLU HB3 H 21.939 -6.932 3.208 1.00 . A A . 323 GLU HB3 1 1
27 49239 1 1 108 GLU HG2 H 23.689 -8.133 1.078 1.00 . A A . 323 GLU HG2 1 1
27 49240 1 1 108 GLU HG3 H 24.197 -7.050 2.373 1.00 . A A . 323 GLU HG3 1 1
27 49241 1 1 108 GLU N N 21.210 -8.877 0.546 1.00 . A A . 323 GLU N 1 1
27 49242 1 1 108 GLU O O 19.058 -7.766 3.154 1.00 . A A . 323 GLU O 1 1
27 49243 1 1 108 GLU OE1 O 24.125 -8.828 4.171 1.00 . A A . 323 GLU OE1 1 1
27 49244 1 1 108 GLU OE2 O 23.535 -10.170 2.545 1.00 . A A . 323 GLU OE2 1 1
27 49245 1 1 109 GLN C C 16.675 -7.630 1.224 1.00 . A A . 324 GLN C 1 1
27 49246 1 1 109 GLN CA C 17.768 -6.585 1.027 1.00 . A A . 324 GLN CA 1 1
27 49247 1 1 109 GLN CB C 17.507 -5.782 -0.245 1.00 . A A . 324 GLN CB 1 1
27 49248 1 1 109 GLN CD C 18.282 -3.915 -1.765 1.00 . A A . 324 GLN CD 1 1
27 49249 1 1 109 GLN CG C 18.599 -4.772 -0.555 1.00 . A A . 324 GLN CG 1 1
27 49250 1 1 109 GLN H H 19.554 -7.274 0.123 1.00 . A A . 324 GLN H 1 1
27 49251 1 1 109 GLN HA H 17.758 -5.913 1.873 1.00 . A A . 324 GLN HA 1 1
27 49252 1 1 109 GLN HB2 H 17.431 -6.466 -1.077 1.00 . A A . 324 GLN HB2 1 1
27 49253 1 1 109 GLN HB3 H 16.573 -5.252 -0.139 1.00 . A A . 324 GLN HB3 1 1
27 49254 1 1 109 GLN HE21 H 16.355 -3.911 -1.303 1.00 . A A . 324 GLN HE21 1 1
27 49255 1 1 109 GLN HE22 H 16.791 -3.026 -2.719 1.00 . A A . 324 GLN HE22 1 1
27 49256 1 1 109 GLN HG2 H 18.726 -4.125 0.301 1.00 . A A . 324 GLN HG2 1 1
27 49257 1 1 109 GLN HG3 H 19.521 -5.304 -0.741 1.00 . A A . 324 GLN HG3 1 1
27 49258 1 1 109 GLN N N 19.077 -7.219 0.980 1.00 . A A . 324 GLN N 1 1
27 49259 1 1 109 GLN NE2 N 17.014 -3.587 -1.949 1.00 . A A . 324 GLN NE2 1 1
27 49260 1 1 109 GLN O O 15.608 -7.324 1.747 1.00 . A A . 324 GLN O 1 1
27 49261 1 1 109 GLN OE1 O 19.174 -3.535 -2.518 1.00 . A A . 324 GLN OE1 1 1
27 49262 1 1 110 ARG C C 15.889 -10.194 2.553 1.00 . A A . 325 ARG C 1 1
27 49263 1 1 110 ARG CA C 16.032 -9.973 1.054 1.00 . A A . 325 ARG CA 1 1
27 49264 1 1 110 ARG CB C 16.541 -11.258 0.406 1.00 . A A . 325 ARG CB 1 1
27 49265 1 1 110 ARG CD C 17.340 -12.418 -1.665 1.00 . A A . 325 ARG CD 1 1
27 49266 1 1 110 ARG CG C 16.834 -11.115 -1.071 1.00 . A A . 325 ARG CG 1 1
27 49267 1 1 110 ARG CZ C 17.437 -13.311 -3.963 1.00 . A A . 325 ARG CZ 1 1
27 49268 1 1 110 ARG H H 17.783 -9.037 0.309 1.00 . A A . 325 ARG H 1 1
27 49269 1 1 110 ARG HA H 15.070 -9.713 0.634 1.00 . A A . 325 ARG HA 1 1
27 49270 1 1 110 ARG HB2 H 17.450 -11.561 0.902 1.00 . A A . 325 ARG HB2 1 1
27 49271 1 1 110 ARG HB3 H 15.798 -12.030 0.531 1.00 . A A . 325 ARG HB3 1 1
27 49272 1 1 110 ARG HD2 H 18.260 -12.692 -1.171 1.00 . A A . 325 ARG HD2 1 1
27 49273 1 1 110 ARG HD3 H 16.600 -13.186 -1.495 1.00 . A A . 325 ARG HD3 1 1
27 49274 1 1 110 ARG HE H 17.883 -11.431 -3.444 1.00 . A A . 325 ARG HE 1 1
27 49275 1 1 110 ARG HG2 H 15.928 -10.824 -1.580 1.00 . A A . 325 ARG HG2 1 1
27 49276 1 1 110 ARG HG3 H 17.588 -10.348 -1.199 1.00 . A A . 325 ARG HG3 1 1
27 49277 1 1 110 ARG HH11 H 16.903 -14.675 -2.558 1.00 . A A . 325 ARG HH11 1 1
27 49278 1 1 110 ARG HH12 H 16.952 -15.267 -4.189 1.00 . A A . 325 ARG HH12 1 1
27 49279 1 1 110 ARG HH21 H 17.970 -12.212 -5.579 1.00 . A A . 325 ARG HH21 1 1
27 49280 1 1 110 ARG HH22 H 17.549 -13.863 -5.912 1.00 . A A . 325 ARG HH22 1 1
27 49281 1 1 110 ARG N N 16.949 -8.866 0.806 1.00 . A A . 325 ARG N 1 1
27 49282 1 1 110 ARG NE N 17.588 -12.308 -3.101 1.00 . A A . 325 ARG NE 1 1
27 49283 1 1 110 ARG NH1 N 17.069 -14.514 -3.534 1.00 . A A . 325 ARG NH1 1 1
27 49284 1 1 110 ARG NH2 N 17.674 -13.115 -5.254 1.00 . A A . 325 ARG NH2 1 1
27 49285 1 1 110 ARG O O 14.818 -10.542 3.044 1.00 . A A . 325 ARG O 1 1
27 49286 1 1 111 ALA C C 16.128 -9.033 5.376 1.00 . A A . 326 ALA C 1 1
27 49287 1 1 111 ALA CA C 16.987 -10.114 4.724 1.00 . A A . 326 ALA CA 1 1
27 49288 1 1 111 ALA CB C 18.410 -10.058 5.255 1.00 . A A . 326 ALA CB 1 1
27 49289 1 1 111 ALA H H 17.816 -9.727 2.813 1.00 . A A . 326 ALA H 1 1
27 49290 1 1 111 ALA HA H 16.574 -11.081 4.968 1.00 . A A . 326 ALA HA 1 1
27 49291 1 1 111 ALA HB1 H 18.844 -9.097 5.020 1.00 . A A . 326 ALA HB1 1 1
27 49292 1 1 111 ALA HB2 H 18.997 -10.840 4.797 1.00 . A A . 326 ALA HB2 1 1
27 49293 1 1 111 ALA HB3 H 18.400 -10.196 6.325 1.00 . A A . 326 ALA HB3 1 1
27 49294 1 1 111 ALA N N 16.983 -9.978 3.273 1.00 . A A . 326 ALA N 1 1
27 49295 1 1 111 ALA O O 15.638 -9.200 6.491 1.00 . A A . 326 ALA O 1 1
27 49296 1 1 112 TYR C C 13.754 -6.831 4.459 1.00 . A A . 327 TYR C 1 1
27 49297 1 1 112 TYR CA C 15.110 -6.837 5.164 1.00 . A A . 327 TYR CA 1 1
27 49298 1 1 112 TYR CB C 15.807 -5.486 4.971 1.00 . A A . 327 TYR CB 1 1
27 49299 1 1 112 TYR CD1 C 17.051 -4.881 7.086 1.00 . A A . 327 TYR CD1 1 1
27 49300 1 1 112 TYR CD2 C 18.320 -5.619 5.209 1.00 . A A . 327 TYR CD2 1 1
27 49301 1 1 112 TYR CE1 C 18.214 -4.732 7.818 1.00 . A A . 327 TYR CE1 1 1
27 49302 1 1 112 TYR CE2 C 19.487 -5.472 5.933 1.00 . A A . 327 TYR CE2 1 1
27 49303 1 1 112 TYR CG C 17.083 -5.328 5.770 1.00 . A A . 327 TYR CG 1 1
27 49304 1 1 112 TYR CZ C 19.430 -5.029 7.237 1.00 . A A . 327 TYR CZ 1 1
27 49305 1 1 112 TYR H H 16.391 -7.832 3.801 1.00 . A A . 327 TYR H 1 1
27 49306 1 1 112 TYR HA H 14.950 -7.000 6.220 1.00 . A A . 327 TYR HA 1 1
27 49307 1 1 112 TYR HB2 H 16.055 -5.366 3.928 1.00 . A A . 327 TYR HB2 1 1
27 49308 1 1 112 TYR HB3 H 15.131 -4.697 5.266 1.00 . A A . 327 TYR HB3 1 1
27 49309 1 1 112 TYR HD1 H 16.098 -4.650 7.538 1.00 . A A . 327 TYR HD1 1 1
27 49310 1 1 112 TYR HD2 H 18.362 -5.967 4.187 1.00 . A A . 327 TYR HD2 1 1
27 49311 1 1 112 TYR HE1 H 18.168 -4.385 8.839 1.00 . A A . 327 TYR HE1 1 1
27 49312 1 1 112 TYR HE2 H 20.438 -5.704 5.478 1.00 . A A . 327 TYR HE2 1 1
27 49313 1 1 112 TYR HH H 21.291 -4.555 7.375 1.00 . A A . 327 TYR HH 1 1
27 49314 1 1 112 TYR N N 15.948 -7.924 4.672 1.00 . A A . 327 TYR N 1 1
27 49315 1 1 112 TYR O O 12.994 -5.868 4.568 1.00 . A A . 327 TYR O 1 1
27 49316 1 1 112 TYR OH O 20.592 -4.881 7.962 1.00 . A A . 327 TYR OH 1 1
27 49317 1 1 113 ALA C C 11.055 -8.326 4.028 1.00 . A A . 328 ALA C 1 1
27 49318 1 1 113 ALA CA C 12.179 -8.030 3.040 1.00 . A A . 328 ALA CA 1 1
27 49319 1 1 113 ALA CB C 12.248 -9.110 1.974 1.00 . A A . 328 ALA CB 1 1
27 49320 1 1 113 ALA H H 14.120 -8.624 3.648 1.00 . A A . 328 ALA H 1 1
27 49321 1 1 113 ALA HA H 11.974 -7.090 2.551 1.00 . A A . 328 ALA HA 1 1
27 49322 1 1 113 ALA HB1 H 13.051 -8.886 1.289 1.00 . A A . 328 ALA HB1 1 1
27 49323 1 1 113 ALA HB2 H 11.313 -9.142 1.435 1.00 . A A . 328 ALA HB2 1 1
27 49324 1 1 113 ALA HB3 H 12.428 -10.067 2.441 1.00 . A A . 328 ALA HB3 1 1
27 49325 1 1 113 ALA N N 13.459 -7.904 3.731 1.00 . A A . 328 ALA N 1 1
27 49326 1 1 113 ALA O O 11.307 -8.708 5.173 1.00 . A A . 328 ALA O 1 1
27 49327 1 1 114 ASN C C 7.498 -8.979 3.805 1.00 . A A . 329 ASN C 1 1
27 49328 1 1 114 ASN CA C 8.665 -8.254 4.471 1.00 . A A . 329 ASN CA 1 1
27 49329 1 1 114 ASN CB C 8.237 -6.849 4.908 1.00 . A A . 329 ASN CB 1 1
27 49330 1 1 114 ASN CG C 7.082 -6.856 5.892 1.00 . A A . 329 ASN CG 1 1
27 49331 1 1 114 ASN H H 9.673 -7.968 2.625 1.00 . A A . 329 ASN H 1 1
27 49332 1 1 114 ASN HA H 8.969 -8.813 5.343 1.00 . A A . 329 ASN HA 1 1
27 49333 1 1 114 ASN HB2 H 9.075 -6.356 5.376 1.00 . A A . 329 ASN HB2 1 1
27 49334 1 1 114 ASN HB3 H 7.938 -6.286 4.035 1.00 . A A . 329 ASN HB3 1 1
27 49335 1 1 114 ASN HD21 H 6.521 -5.054 5.275 1.00 . A A . 329 ASN HD21 1 1
27 49336 1 1 114 ASN HD22 H 5.560 -5.754 6.533 1.00 . A A . 329 ASN HD22 1 1
27 49337 1 1 114 ASN N N 9.816 -8.157 3.580 1.00 . A A . 329 ASN N 1 1
27 49338 1 1 114 ASN ND2 N 6.309 -5.782 5.896 1.00 . A A . 329 ASN ND2 1 1
27 49339 1 1 114 ASN O O 6.850 -9.828 4.419 1.00 . A A . 329 ASN O 1 1
27 49340 1 1 114 ASN OD1 O 6.896 -7.807 6.649 1.00 . A A . 329 ASN OD1 1 1
27 49341 1 1 115 VAL C C 6.624 -10.180 0.718 1.00 . A A . 330 VAL C 1 1
27 49342 1 1 115 VAL CA C 6.119 -9.263 1.829 1.00 . A A . 330 VAL CA 1 1
27 49343 1 1 115 VAL CB C 5.151 -8.210 1.238 1.00 . A A . 330 VAL CB 1 1
27 49344 1 1 115 VAL CG1 C 4.518 -7.382 2.346 1.00 . A A . 330 VAL CG1 1 1
27 49345 1 1 115 VAL CG2 C 5.863 -7.308 0.242 1.00 . A A . 330 VAL CG2 1 1
27 49346 1 1 115 VAL H H 7.803 -8.003 2.083 1.00 . A A . 330 VAL H 1 1
27 49347 1 1 115 VAL HA H 5.566 -9.861 2.540 1.00 . A A . 330 VAL HA 1 1
27 49348 1 1 115 VAL HB H 4.359 -8.730 0.716 1.00 . A A . 330 VAL HB 1 1
27 49349 1 1 115 VAL HG11 H 3.961 -8.030 3.006 1.00 . A A . 330 VAL HG11 1 1
27 49350 1 1 115 VAL HG12 H 3.853 -6.650 1.914 1.00 . A A . 330 VAL HG12 1 1
27 49351 1 1 115 VAL HG13 H 5.293 -6.879 2.905 1.00 . A A . 330 VAL HG13 1 1
27 49352 1 1 115 VAL HG21 H 6.674 -6.795 0.737 1.00 . A A . 330 VAL HG21 1 1
27 49353 1 1 115 VAL HG22 H 5.164 -6.583 -0.149 1.00 . A A . 330 VAL HG22 1 1
27 49354 1 1 115 VAL HG23 H 6.254 -7.905 -0.568 1.00 . A A . 330 VAL HG23 1 1
27 49355 1 1 115 VAL N N 7.229 -8.652 2.547 1.00 . A A . 330 VAL N 1 1
27 49356 1 1 115 VAL O O 7.826 -10.263 0.470 1.00 . A A . 330 VAL O 1 1
27 49357 1 1 116 ASN C C 6.379 -11.119 -2.304 1.00 . A A . 331 ASN C 1 1
27 49358 1 1 116 ASN CA C 6.081 -11.821 -0.984 1.00 . A A . 331 ASN CA 1 1
27 49359 1 1 116 ASN CB C 4.962 -12.851 -1.161 1.00 . A A . 331 ASN CB 1 1
27 49360 1 1 116 ASN CG C 5.302 -13.930 -2.170 1.00 . A A . 331 ASN CG 1 1
27 49361 1 1 116 ASN H H 4.762 -10.739 0.276 1.00 . A A . 331 ASN H 1 1
27 49362 1 1 116 ASN HA H 6.975 -12.329 -0.660 1.00 . A A . 331 ASN HA 1 1
27 49363 1 1 116 ASN HB2 H 4.765 -13.325 -0.212 1.00 . A A . 331 ASN HB2 1 1
27 49364 1 1 116 ASN HB3 H 4.071 -12.342 -1.494 1.00 . A A . 331 ASN HB3 1 1
27 49365 1 1 116 ASN HD21 H 4.338 -12.945 -3.599 1.00 . A A . 331 ASN HD21 1 1
27 49366 1 1 116 ASN HD22 H 5.060 -14.443 -4.073 1.00 . A A . 331 ASN HD22 1 1
27 49367 1 1 116 ASN N N 5.710 -10.867 0.056 1.00 . A A . 331 ASN N 1 1
27 49368 1 1 116 ASN ND2 N 4.856 -13.753 -3.403 1.00 . A A . 331 ASN ND2 1 1
27 49369 1 1 116 ASN O O 7.428 -11.341 -2.912 1.00 . A A . 331 ASN O 1 1
27 49370 1 1 116 ASN OD1 O 5.936 -14.931 -1.834 1.00 . A A . 331 ASN OD1 1 1
27 49371 1 1 117 THR C C 5.379 -8.063 -3.807 1.00 . A A . 332 THR C 1 1
27 49372 1 1 117 THR CA C 5.617 -9.556 -3.996 1.00 . A A . 332 THR CA 1 1
27 49373 1 1 117 THR CB C 4.632 -10.106 -5.056 1.00 . A A . 332 THR CB 1 1
27 49374 1 1 117 THR CG2 C 3.190 -9.967 -4.589 1.00 . A A . 332 THR CG2 1 1
27 49375 1 1 117 THR H H 4.682 -10.077 -2.178 1.00 . A A . 332 THR H 1 1
27 49376 1 1 117 THR HA H 6.624 -9.712 -4.352 1.00 . A A . 332 THR HA 1 1
27 49377 1 1 117 THR HB H 4.843 -11.155 -5.207 1.00 . A A . 332 THR HB 1 1
27 49378 1 1 117 THR HG1 H 4.525 -8.492 -6.197 1.00 . A A . 332 THR HG1 1 1
27 49379 1 1 117 THR HG21 H 2.954 -8.922 -4.455 1.00 . A A . 332 THR HG21 1 1
27 49380 1 1 117 THR HG22 H 3.066 -10.486 -3.651 1.00 . A A . 332 THR HG22 1 1
27 49381 1 1 117 THR HG23 H 2.529 -10.394 -5.328 1.00 . A A . 332 THR HG23 1 1
27 49382 1 1 117 THR N N 5.470 -10.257 -2.731 1.00 . A A . 332 THR N 1 1
27 49383 1 1 117 THR O O 4.657 -7.652 -2.898 1.00 . A A . 332 THR O 1 1
27 49384 1 1 117 THR OG1 O 4.796 -9.415 -6.303 1.00 . A A . 332 THR OG1 1 1
27 49385 1 1 118 SER C C 4.391 -5.544 -5.245 1.00 . A A . 333 SER C 1 1
27 49386 1 1 118 SER CA C 5.775 -5.826 -4.671 1.00 . A A . 333 SER CA 1 1
27 49387 1 1 118 SER CB C 6.850 -5.129 -5.508 1.00 . A A . 333 SER CB 1 1
27 49388 1 1 118 SER H H 6.653 -7.643 -5.289 1.00 . A A . 333 SER H 1 1
27 49389 1 1 118 SER HA H 5.819 -5.465 -3.655 1.00 . A A . 333 SER HA 1 1
27 49390 1 1 118 SER HB2 H 6.793 -5.482 -6.527 1.00 . A A . 333 SER HB2 1 1
27 49391 1 1 118 SER HB3 H 6.680 -4.064 -5.487 1.00 . A A . 333 SER HB3 1 1
27 49392 1 1 118 SER HG H 8.564 -6.082 -5.541 1.00 . A A . 333 SER HG 1 1
27 49393 1 1 118 SER N N 6.011 -7.260 -4.655 1.00 . A A . 333 SER N 1 1
27 49394 1 1 118 SER O O 3.757 -6.437 -5.818 1.00 . A A . 333 SER O 1 1
27 49395 1 1 118 SER OG O 8.150 -5.396 -5.003 1.00 . A A . 333 SER OG 1 1
27 49396 1 1 119 LEU C C 2.539 -3.907 -7.061 1.00 . A A . 334 LEU C 1 1
27 49397 1 1 119 LEU CA C 2.590 -3.943 -5.539 1.00 . A A . 334 LEU CA 1 1
27 49398 1 1 119 LEU CB C 2.204 -2.575 -4.968 1.00 . A A . 334 LEU CB 1 1
27 49399 1 1 119 LEU CD1 C -0.177 -3.151 -4.436 1.00 . A A . 334 LEU CD1 1 1
27 49400 1 1 119 LEU CD2 C 0.517 -0.758 -4.627 1.00 . A A . 334 LEU CD2 1 1
27 49401 1 1 119 LEU CG C 0.741 -2.173 -5.144 1.00 . A A . 334 LEU CG 1 1
27 49402 1 1 119 LEU H H 4.495 -3.629 -4.683 1.00 . A A . 334 LEU H 1 1
27 49403 1 1 119 LEU HA H 1.899 -4.688 -5.179 1.00 . A A . 334 LEU HA 1 1
27 49404 1 1 119 LEU HB2 H 2.434 -2.569 -3.914 1.00 . A A . 334 LEU HB2 1 1
27 49405 1 1 119 LEU HB3 H 2.812 -1.828 -5.456 1.00 . A A . 334 LEU HB3 1 1
27 49406 1 1 119 LEU HD11 H -1.202 -2.845 -4.581 1.00 . A A . 334 LEU HD11 1 1
27 49407 1 1 119 LEU HD12 H 0.051 -3.163 -3.381 1.00 . A A . 334 LEU HD12 1 1
27 49408 1 1 119 LEU HD13 H -0.036 -4.139 -4.846 1.00 . A A . 334 LEU HD13 1 1
27 49409 1 1 119 LEU HD21 H -0.502 -0.456 -4.829 1.00 . A A . 334 LEU HD21 1 1
27 49410 1 1 119 LEU HD22 H 1.195 -0.081 -5.124 1.00 . A A . 334 LEU HD22 1 1
27 49411 1 1 119 LEU HD23 H 0.695 -0.729 -3.563 1.00 . A A . 334 LEU HD23 1 1
27 49412 1 1 119 LEU HG H 0.492 -2.189 -6.193 1.00 . A A . 334 LEU HG 1 1
27 49413 1 1 119 LEU N N 3.924 -4.311 -5.091 1.00 . A A . 334 LEU N 1 1
27 49414 1 1 119 LEU O O 3.029 -2.969 -7.688 1.00 . A A . 334 LEU O 1 1
27 49415 1 1 120 ALA C C 0.507 -4.354 -9.525 1.00 . A A . 335 ALA C 1 1
27 49416 1 1 120 ALA CA C 1.808 -5.008 -9.088 1.00 . A A . 335 ALA CA 1 1
27 49417 1 1 120 ALA CB C 1.870 -6.454 -9.558 1.00 . A A . 335 ALA CB 1 1
27 49418 1 1 120 ALA H H 1.596 -5.660 -7.093 1.00 . A A . 335 ALA H 1 1
27 49419 1 1 120 ALA HA H 2.636 -4.472 -9.530 1.00 . A A . 335 ALA HA 1 1
27 49420 1 1 120 ALA HB1 H 1.806 -6.486 -10.636 1.00 . A A . 335 ALA HB1 1 1
27 49421 1 1 120 ALA HB2 H 1.047 -7.007 -9.132 1.00 . A A . 335 ALA HB2 1 1
27 49422 1 1 120 ALA HB3 H 2.804 -6.897 -9.241 1.00 . A A . 335 ALA HB3 1 1
27 49423 1 1 120 ALA N N 1.946 -4.934 -7.645 1.00 . A A . 335 ALA N 1 1
27 49424 1 1 120 ALA O O -0.175 -3.725 -8.717 1.00 . A A . 335 ALA O 1 1
27 49425 1 1 121 ASP C C -2.280 -4.718 -10.893 1.00 . A A . 336 ASP C 1 1
27 49426 1 1 121 ASP CA C -1.057 -3.916 -11.322 1.00 . A A . 336 ASP CA 1 1
27 49427 1 1 121 ASP CB C -0.994 -3.842 -12.852 1.00 . A A . 336 ASP CB 1 1
27 49428 1 1 121 ASP CG C -0.925 -5.212 -13.499 1.00 . A A . 336 ASP CG 1 1
27 49429 1 1 121 ASP H H 0.726 -5.046 -11.381 1.00 . A A . 336 ASP H 1 1
27 49430 1 1 121 ASP HA H -1.137 -2.913 -10.923 1.00 . A A . 336 ASP HA 1 1
27 49431 1 1 121 ASP HB2 H -1.874 -3.337 -13.217 1.00 . A A . 336 ASP HB2 1 1
27 49432 1 1 121 ASP HB3 H -0.116 -3.282 -13.141 1.00 . A A . 336 ASP HB3 1 1
27 49433 1 1 121 ASP N N 0.159 -4.509 -10.790 1.00 . A A . 336 ASP N 1 1
27 49434 1 1 121 ASP O O -2.163 -5.867 -10.460 1.00 . A A . 336 ASP O 1 1
27 49435 1 1 121 ASP OD1 O 0.157 -5.832 -13.466 1.00 . A A . 336 ASP OD1 1 1
27 49436 1 1 121 ASP OD2 O -1.953 -5.674 -14.042 1.00 . A A . 336 ASP OD2 1 1
27 49437 1 1 122 ALA C C -4.768 -5.196 -9.222 1.00 . A A . 337 ALA C 1 1
27 49438 1 1 122 ALA CA C -4.724 -4.715 -10.672 1.00 . A A . 337 ALA CA 1 1
27 49439 1 1 122 ALA CB C -5.026 -5.860 -11.628 1.00 . A A . 337 ALA CB 1 1
27 49440 1 1 122 ALA H H -3.446 -3.161 -11.330 1.00 . A A . 337 ALA H 1 1
27 49441 1 1 122 ALA HA H -5.491 -3.969 -10.804 1.00 . A A . 337 ALA HA 1 1
27 49442 1 1 122 ALA HB1 H -4.977 -5.503 -12.646 1.00 . A A . 337 ALA HB1 1 1
27 49443 1 1 122 ALA HB2 H -6.014 -6.244 -11.428 1.00 . A A . 337 ALA HB2 1 1
27 49444 1 1 122 ALA HB3 H -4.299 -6.646 -11.489 1.00 . A A . 337 ALA HB3 1 1
27 49445 1 1 122 ALA N N -3.445 -4.088 -11.005 1.00 . A A . 337 ALA N 1 1
27 49446 1 1 122 ALA O O -5.192 -6.318 -8.940 1.00 . A A . 337 ALA O 1 1
27 49447 1 1 123 MET C C -5.345 -3.704 -6.193 1.00 . A A . 338 MET C 1 1
27 49448 1 1 123 MET CA C -4.391 -4.664 -6.887 1.00 . A A . 338 MET CA 1 1
27 49449 1 1 123 MET CB C -3.003 -4.584 -6.249 1.00 . A A . 338 MET CB 1 1
27 49450 1 1 123 MET CE C -1.077 -8.020 -7.648 1.00 . A A . 338 MET CE 1 1
27 49451 1 1 123 MET CG C -1.980 -5.512 -6.887 1.00 . A A . 338 MET CG 1 1
27 49452 1 1 123 MET H H -3.945 -3.489 -8.584 1.00 . A A . 338 MET H 1 1
27 49453 1 1 123 MET HA H -4.771 -5.670 -6.787 1.00 . A A . 338 MET HA 1 1
27 49454 1 1 123 MET HB2 H -2.640 -3.571 -6.336 1.00 . A A . 338 MET HB2 1 1
27 49455 1 1 123 MET HB3 H -3.084 -4.840 -5.203 1.00 . A A . 338 MET HB3 1 1
27 49456 1 1 123 MET HE1 H -0.982 -7.625 -8.649 1.00 . A A . 338 MET HE1 1 1
27 49457 1 1 123 MET HE2 H -1.235 -9.087 -7.696 1.00 . A A . 338 MET HE2 1 1
27 49458 1 1 123 MET HE3 H -0.175 -7.813 -7.093 1.00 . A A . 338 MET HE3 1 1
27 49459 1 1 123 MET HG2 H -1.849 -5.225 -7.920 1.00 . A A . 338 MET HG2 1 1
27 49460 1 1 123 MET HG3 H -1.040 -5.401 -6.366 1.00 . A A . 338 MET HG3 1 1
27 49461 1 1 123 MET N N -4.325 -4.348 -8.305 1.00 . A A . 338 MET N 1 1
27 49462 1 1 123 MET O O -5.271 -2.491 -6.398 1.00 . A A . 338 MET O 1 1
27 49463 1 1 123 MET SD S -2.471 -7.247 -6.832 1.00 . A A . 338 MET SD 1 1
27 49464 1 1 124 ALA C C -6.676 -2.937 -3.371 1.00 . A A . 339 ALA C 1 1
27 49465 1 1 124 ALA CA C -7.238 -3.444 -4.692 1.00 . A A . 339 ALA CA 1 1
27 49466 1 1 124 ALA CB C -8.498 -4.257 -4.452 1.00 . A A . 339 ALA CB 1 1
27 49467 1 1 124 ALA H H -6.275 -5.223 -5.291 1.00 . A A . 339 ALA H 1 1
27 49468 1 1 124 ALA HA H -7.494 -2.599 -5.315 1.00 . A A . 339 ALA HA 1 1
27 49469 1 1 124 ALA HB1 H -8.890 -4.599 -5.397 1.00 . A A . 339 ALA HB1 1 1
27 49470 1 1 124 ALA HB2 H -9.235 -3.643 -3.956 1.00 . A A . 339 ALA HB2 1 1
27 49471 1 1 124 ALA HB3 H -8.261 -5.108 -3.833 1.00 . A A . 339 ALA HB3 1 1
27 49472 1 1 124 ALA N N -6.257 -4.249 -5.401 1.00 . A A . 339 ALA N 1 1
27 49473 1 1 124 ALA O O -5.984 -3.666 -2.660 1.00 . A A . 339 ALA O 1 1
27 49474 1 1 125 VAL C C -7.738 -0.796 -0.924 1.00 . A A . 340 VAL C 1 1
27 49475 1 1 125 VAL CA C -6.531 -1.081 -1.809 1.00 . A A . 340 VAL CA 1 1
27 49476 1 1 125 VAL CB C -5.758 0.230 -2.061 1.00 . A A . 340 VAL CB 1 1
27 49477 1 1 125 VAL CG1 C -5.079 0.713 -0.788 1.00 . A A . 340 VAL CG1 1 1
27 49478 1 1 125 VAL CG2 C -4.744 0.051 -3.179 1.00 . A A . 340 VAL CG2 1 1
27 49479 1 1 125 VAL H H -7.509 -1.151 -3.683 1.00 . A A . 340 VAL H 1 1
27 49480 1 1 125 VAL HA H -5.876 -1.779 -1.305 1.00 . A A . 340 VAL HA 1 1
27 49481 1 1 125 VAL HB H -6.467 0.986 -2.368 1.00 . A A . 340 VAL HB 1 1
27 49482 1 1 125 VAL HG11 H -5.826 0.907 -0.031 1.00 . A A . 340 VAL HG11 1 1
27 49483 1 1 125 VAL HG12 H -4.531 1.622 -0.996 1.00 . A A . 340 VAL HG12 1 1
27 49484 1 1 125 VAL HG13 H -4.397 -0.045 -0.434 1.00 . A A . 340 VAL HG13 1 1
27 49485 1 1 125 VAL HG21 H -4.196 0.970 -3.318 1.00 . A A . 340 VAL HG21 1 1
27 49486 1 1 125 VAL HG22 H -5.257 -0.204 -4.093 1.00 . A A . 340 VAL HG22 1 1
27 49487 1 1 125 VAL HG23 H -4.059 -0.741 -2.919 1.00 . A A . 340 VAL HG23 1 1
27 49488 1 1 125 VAL N N -6.971 -1.687 -3.056 1.00 . A A . 340 VAL N 1 1
27 49489 1 1 125 VAL O O -8.589 0.026 -1.270 1.00 . A A . 340 VAL O 1 1
27 49490 1 1 126 ASN C C -8.605 -1.161 2.533 1.00 . A A . 341 ASN C 1 1
27 49491 1 1 126 ASN CA C -8.991 -1.386 1.071 1.00 . A A . 341 ASN CA 1 1
27 49492 1 1 126 ASN CB C -9.833 -2.660 0.945 1.00 . A A . 341 ASN CB 1 1
27 49493 1 1 126 ASN CG C -11.096 -2.611 1.784 1.00 . A A . 341 ASN CG 1 1
27 49494 1 1 126 ASN H H -7.070 -2.063 0.474 1.00 . A A . 341 ASN H 1 1
27 49495 1 1 126 ASN HA H -9.579 -0.545 0.735 1.00 . A A . 341 ASN HA 1 1
27 49496 1 1 126 ASN HB2 H -10.117 -2.796 -0.087 1.00 . A A . 341 ASN HB2 1 1
27 49497 1 1 126 ASN HB3 H -9.243 -3.506 1.264 1.00 . A A . 341 ASN HB3 1 1
27 49498 1 1 126 ASN HD21 H -12.120 -1.861 0.253 1.00 . A A . 341 ASN HD21 1 1
27 49499 1 1 126 ASN HD22 H -13.011 -2.099 1.717 1.00 . A A . 341 ASN HD22 1 1
27 49500 1 1 126 ASN N N -7.818 -1.480 0.209 1.00 . A A . 341 ASN N 1 1
27 49501 1 1 126 ASN ND2 N -12.184 -2.144 1.193 1.00 . A A . 341 ASN ND2 1 1
27 49502 1 1 126 ASN O O -7.653 -1.758 3.032 1.00 . A A . 341 ASN O 1 1
27 49503 1 1 126 ASN OD1 O -11.097 -3.003 2.950 1.00 . A A . 341 ASN OD1 1 1
27 49504 1 1 127 ILE C C -10.099 -0.951 5.443 1.00 . A A . 342 ILE C 1 1
27 49505 1 1 127 ILE CA C -9.177 -0.046 4.630 1.00 . A A . 342 ILE CA 1 1
27 49506 1 1 127 ILE CB C -9.438 1.438 4.995 1.00 . A A . 342 ILE CB 1 1
27 49507 1 1 127 ILE CD1 C -8.406 3.760 4.895 1.00 . A A . 342 ILE CD1 1 1
27 49508 1 1 127 ILE CG1 C -8.215 2.282 4.647 1.00 . A A . 342 ILE CG1 1 1
27 49509 1 1 127 ILE CG2 C -9.783 1.596 6.472 1.00 . A A . 342 ILE CG2 1 1
27 49510 1 1 127 ILE H H -10.032 0.231 2.715 1.00 . A A . 342 ILE H 1 1
27 49511 1 1 127 ILE HA H -8.153 -0.281 4.883 1.00 . A A . 342 ILE HA 1 1
27 49512 1 1 127 ILE HB H -10.279 1.785 4.416 1.00 . A A . 342 ILE HB 1 1
27 49513 1 1 127 ILE HD11 H -8.622 3.922 5.940 1.00 . A A . 342 ILE HD11 1 1
27 49514 1 1 127 ILE HD12 H -9.227 4.123 4.295 1.00 . A A . 342 ILE HD12 1 1
27 49515 1 1 127 ILE HD13 H -7.503 4.287 4.630 1.00 . A A . 342 ILE HD13 1 1
27 49516 1 1 127 ILE HG12 H -7.383 1.955 5.257 1.00 . A A . 342 ILE HG12 1 1
27 49517 1 1 127 ILE HG13 H -7.973 2.145 3.604 1.00 . A A . 342 ILE HG13 1 1
27 49518 1 1 127 ILE HG21 H -9.915 2.645 6.701 1.00 . A A . 342 ILE HG21 1 1
27 49519 1 1 127 ILE HG22 H -8.980 1.196 7.074 1.00 . A A . 342 ILE HG22 1 1
27 49520 1 1 127 ILE HG23 H -10.696 1.062 6.689 1.00 . A A . 342 ILE HG23 1 1
27 49521 1 1 127 ILE N N -9.346 -0.282 3.202 1.00 . A A . 342 ILE N 1 1
27 49522 1 1 127 ILE O O -11.322 -0.948 5.256 1.00 . A A . 342 ILE O 1 1
27 49523 1 1 128 LEU C C -10.859 -1.852 8.360 1.00 . A A . 343 LEU C 1 1
27 49524 1 1 128 LEU CA C -10.250 -2.625 7.200 1.00 . A A . 343 LEU CA 1 1
27 49525 1 1 128 LEU CB C -9.332 -3.723 7.736 1.00 . A A . 343 LEU CB 1 1
27 49526 1 1 128 LEU CD1 C -7.725 -5.589 7.310 1.00 . A A . 343 LEU CD1 1 1
27 49527 1 1 128 LEU CD2 C -9.525 -5.105 5.654 1.00 . A A . 343 LEU CD2 1 1
27 49528 1 1 128 LEU CG C -8.569 -4.504 6.669 1.00 . A A . 343 LEU CG 1 1
27 49529 1 1 128 LEU H H -8.526 -1.697 6.413 1.00 . A A . 343 LEU H 1 1
27 49530 1 1 128 LEU HA H -11.041 -3.073 6.619 1.00 . A A . 343 LEU HA 1 1
27 49531 1 1 128 LEU HB2 H -8.612 -3.268 8.402 1.00 . A A . 343 LEU HB2 1 1
27 49532 1 1 128 LEU HB3 H -9.930 -4.419 8.302 1.00 . A A . 343 LEU HB3 1 1
27 49533 1 1 128 LEU HD11 H -7.005 -5.139 7.976 1.00 . A A . 343 LEU HD11 1 1
27 49534 1 1 128 LEU HD12 H -7.208 -6.144 6.542 1.00 . A A . 343 LEU HD12 1 1
27 49535 1 1 128 LEU HD13 H -8.363 -6.258 7.869 1.00 . A A . 343 LEU HD13 1 1
27 49536 1 1 128 LEU HD21 H -10.050 -4.313 5.141 1.00 . A A . 343 LEU HD21 1 1
27 49537 1 1 128 LEU HD22 H -10.236 -5.739 6.161 1.00 . A A . 343 LEU HD22 1 1
27 49538 1 1 128 LEU HD23 H -8.966 -5.689 4.940 1.00 . A A . 343 LEU HD23 1 1
27 49539 1 1 128 LEU HG H -7.907 -3.829 6.147 1.00 . A A . 343 LEU HG 1 1
27 49540 1 1 128 LEU N N -9.502 -1.728 6.334 1.00 . A A . 343 LEU N 1 1
27 49541 1 1 128 LEU O O -10.220 -0.967 8.929 1.00 . A A . 343 LEU O 1 1
27 49542 1 1 129 ASN C C -12.193 -1.911 11.139 1.00 . A A . 344 ASN C 1 1
27 49543 1 1 129 ASN CA C -12.788 -1.515 9.795 1.00 . A A . 344 ASN CA 1 1
27 49544 1 1 129 ASN CB C -14.285 -1.841 9.765 1.00 . A A . 344 ASN CB 1 1
27 49545 1 1 129 ASN CG C -15.040 -1.245 10.943 1.00 . A A . 344 ASN CG 1 1
27 49546 1 1 129 ASN H H -12.551 -2.902 8.212 1.00 . A A . 344 ASN H 1 1
27 49547 1 1 129 ASN HA H -12.660 -0.452 9.663 1.00 . A A . 344 ASN HA 1 1
27 49548 1 1 129 ASN HB2 H -14.713 -1.452 8.855 1.00 . A A . 344 ASN HB2 1 1
27 49549 1 1 129 ASN HB3 H -14.412 -2.914 9.786 1.00 . A A . 344 ASN HB3 1 1
27 49550 1 1 129 ASN HD21 H -14.913 -2.961 11.937 1.00 . A A . 344 ASN HD21 1 1
27 49551 1 1 129 ASN HD22 H -15.738 -1.677 12.752 1.00 . A A . 344 ASN HD22 1 1
27 49552 1 1 129 ASN N N -12.094 -2.185 8.703 1.00 . A A . 344 ASN N 1 1
27 49553 1 1 129 ASN ND2 N -15.250 -2.040 11.981 1.00 . A A . 344 ASN ND2 1 1
27 49554 1 1 129 ASN O O -12.320 -3.058 11.573 1.00 . A A . 344 ASN O 1 1
27 49555 1 1 129 ASN OD1 O -15.453 -0.086 10.910 1.00 . A A . 344 ASN OD1 1 1
27 49556 1 1 130 VAL C C -11.481 -0.163 14.074 1.00 . A A . 345 VAL C 1 1
27 49557 1 1 130 VAL CA C -10.939 -1.191 13.090 1.00 . A A . 345 VAL CA 1 1
27 49558 1 1 130 VAL CB C -9.397 -1.107 13.055 1.00 . A A . 345 VAL CB 1 1
27 49559 1 1 130 VAL CG1 C -8.811 -1.403 14.427 1.00 . A A . 345 VAL CG1 1 1
27 49560 1 1 130 VAL CG2 C -8.825 -2.060 12.014 1.00 . A A . 345 VAL CG2 1 1
27 49561 1 1 130 VAL H H -11.427 -0.084 11.360 1.00 . A A . 345 VAL H 1 1
27 49562 1 1 130 VAL HA H -11.224 -2.179 13.420 1.00 . A A . 345 VAL HA 1 1
27 49563 1 1 130 VAL HB H -9.119 -0.101 12.780 1.00 . A A . 345 VAL HB 1 1
27 49564 1 1 130 VAL HG11 H -9.072 -2.409 14.720 1.00 . A A . 345 VAL HG11 1 1
27 49565 1 1 130 VAL HG12 H -9.210 -0.703 15.147 1.00 . A A . 345 VAL HG12 1 1
27 49566 1 1 130 VAL HG13 H -7.737 -1.306 14.388 1.00 . A A . 345 VAL HG13 1 1
27 49567 1 1 130 VAL HG21 H -9.087 -3.075 12.272 1.00 . A A . 345 VAL HG21 1 1
27 49568 1 1 130 VAL HG22 H -7.751 -1.960 11.987 1.00 . A A . 345 VAL HG22 1 1
27 49569 1 1 130 VAL HG23 H -9.234 -1.819 11.042 1.00 . A A . 345 VAL HG23 1 1
27 49570 1 1 130 VAL N N -11.526 -0.966 11.780 1.00 . A A . 345 VAL N 1 1
27 49571 1 1 130 VAL O O -11.049 1.007 14.013 1.00 . A A . 345 VAL O 1 1
27 49572 1 1 130 VAL OXT O -12.361 -0.516 14.884 1.00 . A A . 345 VAL OXT 1 1
28 49573 1 1 7 GLY C C -20.739 -0.903 2.404 1.00 . A A . 222 GLY C 1 1
28 49574 1 1 7 GLY CA C -20.679 -2.411 2.505 1.00 . A A . 222 GLY CA 1 1
28 49575 1 1 7 GLY H H -20.000 -2.772 0.571 1.00 . A A . 222 GLY H 1 1
28 49576 1 1 7 GLY HA2 H -21.487 -2.750 3.135 1.00 . A A . 222 GLY HA2 1 1
28 49577 1 1 7 GLY HA3 H -19.739 -2.696 2.954 1.00 . A A . 222 GLY HA3 1 1
28 49578 1 1 7 GLY N N -20.795 -3.057 1.178 1.00 . A A . 222 GLY N 1 1
28 49579 1 1 7 GLY O O -20.580 -0.343 1.318 1.00 . A A . 222 GLY O 1 1
28 49580 1 1 8 SER C C -19.667 1.820 3.419 1.00 . A A . 223 SER C 1 1
28 49581 1 1 8 SER CA C -21.056 1.207 3.570 1.00 . A A . 223 SER CA 1 1
28 49582 1 1 8 SER CB C -21.703 1.664 4.884 1.00 . A A . 223 SER CB 1 1
28 49583 1 1 8 SER H H -21.095 -0.750 4.364 1.00 . A A . 223 SER H 1 1
28 49584 1 1 8 SER HA H -21.670 1.528 2.743 1.00 . A A . 223 SER HA 1 1
28 49585 1 1 8 SER HB2 H -22.647 1.155 5.012 1.00 . A A . 223 SER HB2 1 1
28 49586 1 1 8 SER HB3 H -21.048 1.417 5.708 1.00 . A A . 223 SER HB3 1 1
28 49587 1 1 8 SER HG H -21.417 3.484 4.197 1.00 . A A . 223 SER HG 1 1
28 49588 1 1 8 SER N N -20.974 -0.243 3.531 1.00 . A A . 223 SER N 1 1
28 49589 1 1 8 SER O O -19.485 2.800 2.699 1.00 . A A . 223 SER O 1 1
28 49590 1 1 8 SER OG O -21.939 3.062 4.892 1.00 . A A . 223 SER OG 1 1
28 49591 1 1 9 THR C C -16.563 1.052 2.862 1.00 . A A . 224 THR C 1 1
28 49592 1 1 9 THR CA C -17.316 1.700 4.022 1.00 . A A . 224 THR CA 1 1
28 49593 1 1 9 THR CB C -16.584 1.422 5.351 1.00 . A A . 224 THR CB 1 1
28 49594 1 1 9 THR CG2 C -17.044 2.386 6.437 1.00 . A A . 224 THR CG2 1 1
28 49595 1 1 9 THR H H -18.887 0.424 4.616 1.00 . A A . 224 THR H 1 1
28 49596 1 1 9 THR HA H -17.345 2.768 3.868 1.00 . A A . 224 THR HA 1 1
28 49597 1 1 9 THR HB H -15.524 1.557 5.197 1.00 . A A . 224 THR HB 1 1
28 49598 1 1 9 THR HG1 H -16.061 -0.470 5.555 1.00 . A A . 224 THR HG1 1 1
28 49599 1 1 9 THR HG21 H -16.822 3.399 6.138 1.00 . A A . 224 THR HG21 1 1
28 49600 1 1 9 THR HG22 H -16.529 2.160 7.359 1.00 . A A . 224 THR HG22 1 1
28 49601 1 1 9 THR HG23 H -18.109 2.279 6.584 1.00 . A A . 224 THR HG23 1 1
28 49602 1 1 9 THR N N -18.686 1.219 4.079 1.00 . A A . 224 THR N 1 1
28 49603 1 1 9 THR O O -15.473 0.503 3.031 1.00 . A A . 224 THR O 1 1
28 49604 1 1 9 THR OG1 O -16.829 0.073 5.770 1.00 . A A . 224 THR OG1 1 1
28 49605 1 1 10 ALA C C -15.612 1.481 -0.178 1.00 . A A . 225 ALA C 1 1
28 49606 1 1 10 ALA CA C -16.583 0.521 0.493 1.00 . A A . 225 ALA CA 1 1
28 49607 1 1 10 ALA CB C -17.680 0.108 -0.479 1.00 . A A . 225 ALA CB 1 1
28 49608 1 1 10 ALA H H -18.016 1.599 1.608 1.00 . A A . 225 ALA H 1 1
28 49609 1 1 10 ALA HA H -16.048 -0.368 0.795 1.00 . A A . 225 ALA HA 1 1
28 49610 1 1 10 ALA HB1 H -18.221 0.984 -0.804 1.00 . A A . 225 ALA HB1 1 1
28 49611 1 1 10 ALA HB2 H -18.359 -0.574 0.011 1.00 . A A . 225 ALA HB2 1 1
28 49612 1 1 10 ALA HB3 H -17.236 -0.379 -1.336 1.00 . A A . 225 ALA HB3 1 1
28 49613 1 1 10 ALA N N -17.162 1.121 1.681 1.00 . A A . 225 ALA N 1 1
28 49614 1 1 10 ALA O O -16.019 2.387 -0.908 1.00 . A A . 225 ALA O 1 1
28 49615 1 1 11 THR C C -13.095 1.732 -1.973 1.00 . A A . 226 THR C 1 1
28 49616 1 1 11 THR CA C -13.298 2.112 -0.509 1.00 . A A . 226 THR CA 1 1
28 49617 1 1 11 THR CB C -11.972 1.978 0.261 1.00 . A A . 226 THR CB 1 1
28 49618 1 1 11 THR CG2 C -12.083 2.599 1.647 1.00 . A A . 226 THR CG2 1 1
28 49619 1 1 11 THR H H -14.074 0.559 0.690 1.00 . A A . 226 THR H 1 1
28 49620 1 1 11 THR HA H -13.613 3.140 -0.456 1.00 . A A . 226 THR HA 1 1
28 49621 1 1 11 THR HB H -11.210 2.503 -0.289 1.00 . A A . 226 THR HB 1 1
28 49622 1 1 11 THR HG1 H -11.870 0.266 1.246 1.00 . A A . 226 THR HG1 1 1
28 49623 1 1 11 THR HG21 H -11.140 2.497 2.166 1.00 . A A . 226 THR HG21 1 1
28 49624 1 1 11 THR HG22 H -12.858 2.097 2.206 1.00 . A A . 226 THR HG22 1 1
28 49625 1 1 11 THR HG23 H -12.329 3.647 1.553 1.00 . A A . 226 THR HG23 1 1
28 49626 1 1 11 THR N N -14.332 1.288 0.087 1.00 . A A . 226 THR N 1 1
28 49627 1 1 11 THR O O -13.290 2.559 -2.862 1.00 . A A . 226 THR O 1 1
28 49628 1 1 11 THR OG1 O -11.604 0.597 0.382 1.00 . A A . 226 THR OG1 1 1
28 49629 1 1 12 GLY C C -11.487 0.768 -4.317 1.00 . A A . 227 GLY C 1 1
28 49630 1 1 12 GLY CA C -12.564 0.001 -3.580 1.00 . A A . 227 GLY CA 1 1
28 49631 1 1 12 GLY H H -12.601 -0.137 -1.465 1.00 . A A . 227 GLY H 1 1
28 49632 1 1 12 GLY HA2 H -12.293 -1.045 -3.553 1.00 . A A . 227 GLY HA2 1 1
28 49633 1 1 12 GLY HA3 H -13.498 0.106 -4.114 1.00 . A A . 227 GLY HA3 1 1
28 49634 1 1 12 GLY N N -12.746 0.474 -2.219 1.00 . A A . 227 GLY N 1 1
28 49635 1 1 12 GLY O O -11.709 1.265 -5.423 1.00 . A A . 227 GLY O 1 1
28 49636 1 1 13 ILE C C -8.361 0.684 -5.136 1.00 . A A . 228 ILE C 1 1
28 49637 1 1 13 ILE CA C -9.214 1.608 -4.271 1.00 . A A . 228 ILE CA 1 1
28 49638 1 1 13 ILE CB C -8.338 2.225 -3.159 1.00 . A A . 228 ILE CB 1 1
28 49639 1 1 13 ILE CD1 C -9.708 4.390 -3.023 1.00 . A A . 228 ILE CD1 1 1
28 49640 1 1 13 ILE CG1 C -9.156 3.188 -2.285 1.00 . A A . 228 ILE CG1 1 1
28 49641 1 1 13 ILE CG2 C -7.126 2.928 -3.749 1.00 . A A . 228 ILE CG2 1 1
28 49642 1 1 13 ILE H H -10.211 0.445 -2.822 1.00 . A A . 228 ILE H 1 1
28 49643 1 1 13 ILE HA H -9.610 2.405 -4.882 1.00 . A A . 228 ILE HA 1 1
28 49644 1 1 13 ILE HB H -7.982 1.418 -2.540 1.00 . A A . 228 ILE HB 1 1
28 49645 1 1 13 ILE HD11 H -10.350 4.058 -3.824 1.00 . A A . 228 ILE HD11 1 1
28 49646 1 1 13 ILE HD12 H -8.890 4.967 -3.432 1.00 . A A . 228 ILE HD12 1 1
28 49647 1 1 13 ILE HD13 H -10.274 5.005 -2.339 1.00 . A A . 228 ILE HD13 1 1
28 49648 1 1 13 ILE HG12 H -9.993 2.652 -1.864 1.00 . A A . 228 ILE HG12 1 1
28 49649 1 1 13 ILE HG13 H -8.530 3.551 -1.482 1.00 . A A . 228 ILE HG13 1 1
28 49650 1 1 13 ILE HG21 H -7.454 3.749 -4.377 1.00 . A A . 228 ILE HG21 1 1
28 49651 1 1 13 ILE HG22 H -6.555 2.229 -4.341 1.00 . A A . 228 ILE HG22 1 1
28 49652 1 1 13 ILE HG23 H -6.508 3.313 -2.950 1.00 . A A . 228 ILE HG23 1 1
28 49653 1 1 13 ILE N N -10.328 0.876 -3.695 1.00 . A A . 228 ILE N 1 1
28 49654 1 1 13 ILE O O -8.205 -0.495 -4.822 1.00 . A A . 228 ILE O 1 1
28 49655 1 1 14 THR C C -5.580 1.104 -7.231 1.00 . A A . 229 THR C 1 1
28 49656 1 1 14 THR CA C -6.941 0.430 -7.084 1.00 . A A . 229 THR CA 1 1
28 49657 1 1 14 THR CB C -7.561 0.207 -8.476 1.00 . A A . 229 THR CB 1 1
28 49658 1 1 14 THR CG2 C -8.708 -0.787 -8.399 1.00 . A A . 229 THR CG2 1 1
28 49659 1 1 14 THR H H -8.032 2.134 -6.469 1.00 . A A . 229 THR H 1 1
28 49660 1 1 14 THR HA H -6.802 -0.537 -6.620 1.00 . A A . 229 THR HA 1 1
28 49661 1 1 14 THR HB H -6.799 -0.197 -9.132 1.00 . A A . 229 THR HB 1 1
28 49662 1 1 14 THR HG1 H -8.755 1.283 -9.625 1.00 . A A . 229 THR HG1 1 1
28 49663 1 1 14 THR HG21 H -8.352 -1.714 -7.970 1.00 . A A . 229 THR HG21 1 1
28 49664 1 1 14 THR HG22 H -9.090 -0.973 -9.391 1.00 . A A . 229 THR HG22 1 1
28 49665 1 1 14 THR HG23 H -9.494 -0.383 -7.778 1.00 . A A . 229 THR HG23 1 1
28 49666 1 1 14 THR N N -7.825 1.207 -6.228 1.00 . A A . 229 THR N 1 1
28 49667 1 1 14 THR O O -5.440 2.313 -7.037 1.00 . A A . 229 THR O 1 1
28 49668 1 1 14 THR OG1 O -8.029 1.454 -9.013 1.00 . A A . 229 THR OG1 1 1
28 49669 1 1 15 VAL C C -3.092 1.553 -9.070 1.00 . A A . 230 VAL C 1 1
28 49670 1 1 15 VAL CA C -3.221 0.786 -7.751 1.00 . A A . 230 VAL CA 1 1
28 49671 1 1 15 VAL CB C -2.223 -0.389 -7.735 1.00 . A A . 230 VAL CB 1 1
28 49672 1 1 15 VAL CG1 C -2.388 -1.249 -8.971 1.00 . A A . 230 VAL CG1 1 1
28 49673 1 1 15 VAL CG2 C -0.795 0.098 -7.606 1.00 . A A . 230 VAL CG2 1 1
28 49674 1 1 15 VAL H H -4.758 -0.657 -7.668 1.00 . A A . 230 VAL H 1 1
28 49675 1 1 15 VAL HA H -2.981 1.449 -6.935 1.00 . A A . 230 VAL HA 1 1
28 49676 1 1 15 VAL HB H -2.443 -1.005 -6.876 1.00 . A A . 230 VAL HB 1 1
28 49677 1 1 15 VAL HG11 H -3.391 -1.649 -9.001 1.00 . A A . 230 VAL HG11 1 1
28 49678 1 1 15 VAL HG12 H -1.677 -2.062 -8.939 1.00 . A A . 230 VAL HG12 1 1
28 49679 1 1 15 VAL HG13 H -2.211 -0.651 -9.852 1.00 . A A . 230 VAL HG13 1 1
28 49680 1 1 15 VAL HG21 H -0.654 0.537 -6.630 1.00 . A A . 230 VAL HG21 1 1
28 49681 1 1 15 VAL HG22 H -0.596 0.836 -8.368 1.00 . A A . 230 VAL HG22 1 1
28 49682 1 1 15 VAL HG23 H -0.121 -0.736 -7.726 1.00 . A A . 230 VAL HG23 1 1
28 49683 1 1 15 VAL N N -4.579 0.302 -7.559 1.00 . A A . 230 VAL N 1 1
28 49684 1 1 15 VAL O O -3.829 1.292 -10.021 1.00 . A A . 230 VAL O 1 1
28 49685 1 1 16 SER C C -0.516 3.003 -10.845 1.00 . A A . 231 SER C 1 1
28 49686 1 1 16 SER CA C -1.926 3.279 -10.326 1.00 . A A . 231 SER CA 1 1
28 49687 1 1 16 SER CB C -2.111 4.774 -10.050 1.00 . A A . 231 SER CB 1 1
28 49688 1 1 16 SER H H -1.627 2.691 -8.317 1.00 . A A . 231 SER H 1 1
28 49689 1 1 16 SER HA H -2.642 2.964 -11.069 1.00 . A A . 231 SER HA 1 1
28 49690 1 1 16 SER HB2 H -3.061 4.932 -9.562 1.00 . A A . 231 SER HB2 1 1
28 49691 1 1 16 SER HB3 H -1.316 5.116 -9.405 1.00 . A A . 231 SER HB3 1 1
28 49692 1 1 16 SER HG H -2.681 5.131 -11.893 1.00 . A A . 231 SER HG 1 1
28 49693 1 1 16 SER N N -2.170 2.509 -9.116 1.00 . A A . 231 SER N 1 1
28 49694 1 1 16 SER O O 0.339 3.891 -10.875 1.00 . A A . 231 SER O 1 1
28 49695 1 1 16 SER OG O -2.085 5.532 -11.247 1.00 . A A . 231 SER OG 1 1
28 49696 1 1 17 GLY C C 1.796 0.543 -10.757 1.00 . A A . 232 GLY C 1 1
28 49697 1 1 17 GLY CA C 1.026 1.386 -11.746 1.00 . A A . 232 GLY CA 1 1
28 49698 1 1 17 GLY H H -0.998 1.100 -11.206 1.00 . A A . 232 GLY H 1 1
28 49699 1 1 17 GLY HA2 H 0.903 0.826 -12.660 1.00 . A A . 232 GLY HA2 1 1
28 49700 1 1 17 GLY HA3 H 1.594 2.280 -11.957 1.00 . A A . 232 GLY HA3 1 1
28 49701 1 1 17 GLY N N -0.278 1.765 -11.247 1.00 . A A . 232 GLY N 1 1
28 49702 1 1 17 GLY O O 1.622 0.682 -9.547 1.00 . A A . 232 GLY O 1 1
28 49703 1 1 18 ALA C C 4.352 -0.408 -9.510 1.00 . A A . 233 ALA C 1 1
28 49704 1 1 18 ALA CA C 3.451 -1.212 -10.443 1.00 . A A . 233 ALA CA 1 1
28 49705 1 1 18 ALA CB C 4.284 -2.133 -11.317 1.00 . A A . 233 ALA CB 1 1
28 49706 1 1 18 ALA H H 2.726 -0.396 -12.250 1.00 . A A . 233 ALA H 1 1
28 49707 1 1 18 ALA HA H 2.783 -1.823 -9.851 1.00 . A A . 233 ALA HA 1 1
28 49708 1 1 18 ALA HB1 H 4.810 -2.843 -10.696 1.00 . A A . 233 ALA HB1 1 1
28 49709 1 1 18 ALA HB2 H 4.998 -1.548 -11.879 1.00 . A A . 233 ALA HB2 1 1
28 49710 1 1 18 ALA HB3 H 3.637 -2.664 -12.001 1.00 . A A . 233 ALA HB3 1 1
28 49711 1 1 18 ALA N N 2.642 -0.335 -11.275 1.00 . A A . 233 ALA N 1 1
28 49712 1 1 18 ALA O O 5.108 0.459 -9.952 1.00 . A A . 233 ALA O 1 1
28 49713 1 1 19 GLN C C 6.058 -0.976 -6.595 1.00 . A A . 234 GLN C 1 1
28 49714 1 1 19 GLN CA C 5.077 -0.003 -7.231 1.00 . A A . 234 GLN CA 1 1
28 49715 1 1 19 GLN CB C 4.204 0.632 -6.148 1.00 . A A . 234 GLN CB 1 1
28 49716 1 1 19 GLN CD C 3.810 2.907 -7.177 1.00 . A A . 234 GLN CD 1 1
28 49717 1 1 19 GLN CG C 3.182 1.623 -6.679 1.00 . A A . 234 GLN CG 1 1
28 49718 1 1 19 GLN H H 3.625 -1.378 -7.923 1.00 . A A . 234 GLN H 1 1
28 49719 1 1 19 GLN HA H 5.630 0.773 -7.737 1.00 . A A . 234 GLN HA 1 1
28 49720 1 1 19 GLN HB2 H 3.677 -0.148 -5.624 1.00 . A A . 234 GLN HB2 1 1
28 49721 1 1 19 GLN HB3 H 4.843 1.151 -5.448 1.00 . A A . 234 GLN HB3 1 1
28 49722 1 1 19 GLN HE21 H 3.968 2.161 -9.012 1.00 . A A . 234 GLN HE21 1 1
28 49723 1 1 19 GLN HE22 H 4.555 3.775 -8.797 1.00 . A A . 234 GLN HE22 1 1
28 49724 1 1 19 GLN HG2 H 2.651 1.162 -7.497 1.00 . A A . 234 GLN HG2 1 1
28 49725 1 1 19 GLN HG3 H 2.487 1.862 -5.889 1.00 . A A . 234 GLN HG3 1 1
28 49726 1 1 19 GLN N N 4.258 -0.687 -8.219 1.00 . A A . 234 GLN N 1 1
28 49727 1 1 19 GLN NE2 N 4.144 2.952 -8.456 1.00 . A A . 234 GLN NE2 1 1
28 49728 1 1 19 GLN O O 5.668 -2.031 -6.091 1.00 . A A . 234 GLN O 1 1
28 49729 1 1 19 GLN OE1 O 3.984 3.857 -6.414 1.00 . A A . 234 GLN OE1 1 1
28 49730 1 1 20 SER C C 9.133 -0.602 -4.985 1.00 . A A . 235 SER C 1 1
28 49731 1 1 20 SER CA C 8.366 -1.425 -6.014 1.00 . A A . 235 SER CA 1 1
28 49732 1 1 20 SER CB C 9.299 -1.987 -7.091 1.00 . A A . 235 SER CB 1 1
28 49733 1 1 20 SER H H 7.573 0.219 -7.075 1.00 . A A . 235 SER H 1 1
28 49734 1 1 20 SER HA H 7.883 -2.248 -5.505 1.00 . A A . 235 SER HA 1 1
28 49735 1 1 20 SER HB2 H 10.222 -2.308 -6.631 1.00 . A A . 235 SER HB2 1 1
28 49736 1 1 20 SER HB3 H 8.823 -2.831 -7.568 1.00 . A A . 235 SER HB3 1 1
28 49737 1 1 20 SER HG H 10.413 -1.261 -8.533 1.00 . A A . 235 SER HG 1 1
28 49738 1 1 20 SER N N 7.325 -0.617 -6.625 1.00 . A A . 235 SER N 1 1
28 49739 1 1 20 SER O O 9.938 0.262 -5.330 1.00 . A A . 235 SER O 1 1
28 49740 1 1 20 SER OG O 9.596 -1.013 -8.078 1.00 . A A . 235 SER OG 1 1
28 49741 1 1 21 PHE C C 10.768 -0.627 -2.180 1.00 . A A . 236 PHE C 1 1
28 49742 1 1 21 PHE CA C 9.424 -0.069 -2.639 1.00 . A A . 236 PHE CA 1 1
28 49743 1 1 21 PHE CB C 8.447 -0.030 -1.465 1.00 . A A . 236 PHE CB 1 1
28 49744 1 1 21 PHE CD1 C 6.794 1.755 -2.074 1.00 . A A . 236 PHE CD1 1 1
28 49745 1 1 21 PHE CD2 C 6.036 -0.504 -1.971 1.00 . A A . 236 PHE CD2 1 1
28 49746 1 1 21 PHE CE1 C 5.522 2.167 -2.423 1.00 . A A . 236 PHE CE1 1 1
28 49747 1 1 21 PHE CE2 C 4.762 -0.096 -2.319 1.00 . A A . 236 PHE CE2 1 1
28 49748 1 1 21 PHE CG C 7.065 0.416 -1.846 1.00 . A A . 236 PHE CG 1 1
28 49749 1 1 21 PHE CZ C 4.506 1.241 -2.545 1.00 . A A . 236 PHE CZ 1 1
28 49750 1 1 21 PHE H H 8.281 -1.620 -3.501 1.00 . A A . 236 PHE H 1 1
28 49751 1 1 21 PHE HA H 9.569 0.935 -3.007 1.00 . A A . 236 PHE HA 1 1
28 49752 1 1 21 PHE HB2 H 8.371 -1.019 -1.037 1.00 . A A . 236 PHE HB2 1 1
28 49753 1 1 21 PHE HB3 H 8.824 0.651 -0.718 1.00 . A A . 236 PHE HB3 1 1
28 49754 1 1 21 PHE HD1 H 7.589 2.479 -1.979 1.00 . A A . 236 PHE HD1 1 1
28 49755 1 1 21 PHE HD2 H 6.236 -1.550 -1.796 1.00 . A A . 236 PHE HD2 1 1
28 49756 1 1 21 PHE HE1 H 5.324 3.214 -2.599 1.00 . A A . 236 PHE HE1 1 1
28 49757 1 1 21 PHE HE2 H 3.968 -0.822 -2.413 1.00 . A A . 236 PHE HE2 1 1
28 49758 1 1 21 PHE HZ H 3.512 1.563 -2.817 1.00 . A A . 236 PHE HZ 1 1
28 49759 1 1 21 PHE N N 8.866 -0.866 -3.719 1.00 . A A . 236 PHE N 1 1
28 49760 1 1 21 PHE O O 10.989 -1.838 -2.221 1.00 . A A . 236 PHE O 1 1
28 49761 1 1 22 LYS C C 13.420 0.798 -0.123 1.00 . A A . 237 LYS C 1 1
28 49762 1 1 22 LYS CA C 12.984 -0.117 -1.265 1.00 . A A . 237 LYS CA 1 1
28 49763 1 1 22 LYS CB C 14.034 -0.028 -2.381 1.00 . A A . 237 LYS CB 1 1
28 49764 1 1 22 LYS CD C 13.948 -2.429 -3.100 1.00 . A A . 237 LYS CD 1 1
28 49765 1 1 22 LYS CE C 13.589 -3.378 -4.227 1.00 . A A . 237 LYS CE 1 1
28 49766 1 1 22 LYS CG C 13.806 -0.983 -3.536 1.00 . A A . 237 LYS CG 1 1
28 49767 1 1 22 LYS H H 11.429 1.218 -1.792 1.00 . A A . 237 LYS H 1 1
28 49768 1 1 22 LYS HA H 12.930 -1.133 -0.905 1.00 . A A . 237 LYS HA 1 1
28 49769 1 1 22 LYS HB2 H 14.035 0.977 -2.774 1.00 . A A . 237 LYS HB2 1 1
28 49770 1 1 22 LYS HB3 H 15.007 -0.235 -1.959 1.00 . A A . 237 LYS HB3 1 1
28 49771 1 1 22 LYS HD2 H 14.971 -2.608 -2.804 1.00 . A A . 237 LYS HD2 1 1
28 49772 1 1 22 LYS HD3 H 13.291 -2.612 -2.264 1.00 . A A . 237 LYS HD3 1 1
28 49773 1 1 22 LYS HE2 H 14.292 -3.238 -5.035 1.00 . A A . 237 LYS HE2 1 1
28 49774 1 1 22 LYS HE3 H 13.658 -4.392 -3.862 1.00 . A A . 237 LYS HE3 1 1
28 49775 1 1 22 LYS HG2 H 12.810 -0.832 -3.925 1.00 . A A . 237 LYS HG2 1 1
28 49776 1 1 22 LYS HG3 H 14.530 -0.776 -4.308 1.00 . A A . 237 LYS HG3 1 1
28 49777 1 1 22 LYS HZ1 H 11.562 -2.979 -3.945 1.00 . A A . 237 LYS HZ1 1 1
28 49778 1 1 22 LYS HZ2 H 11.885 -3.973 -5.278 1.00 . A A . 237 LYS HZ2 1 1
28 49779 1 1 22 LYS HZ3 H 12.203 -2.308 -5.362 1.00 . A A . 237 LYS HZ3 1 1
28 49780 1 1 22 LYS N N 11.662 0.266 -1.761 1.00 . A A . 237 LYS N 1 1
28 49781 1 1 22 LYS NZ N 12.214 -3.139 -4.737 1.00 . A A . 237 LYS NZ 1 1
28 49782 1 1 22 LYS O O 13.462 2.015 -0.286 1.00 . A A . 237 LYS O 1 1
28 49783 1 1 23 PRO C C 15.862 0.771 2.069 1.00 . A A . 238 PRO C 1 1
28 49784 1 1 23 PRO CA C 14.349 0.956 2.141 1.00 . A A . 238 PRO CA 1 1
28 49785 1 1 23 PRO CB C 13.774 0.285 3.387 1.00 . A A . 238 PRO CB 1 1
28 49786 1 1 23 PRO CD C 13.357 -1.138 1.464 1.00 . A A . 238 PRO CD 1 1
28 49787 1 1 23 PRO CG C 13.488 -1.127 2.973 1.00 . A A . 238 PRO CG 1 1
28 49788 1 1 23 PRO HA H 14.104 2.008 2.137 1.00 . A A . 238 PRO HA 1 1
28 49789 1 1 23 PRO HB2 H 14.501 0.321 4.186 1.00 . A A . 238 PRO HB2 1 1
28 49790 1 1 23 PRO HB3 H 12.873 0.796 3.690 1.00 . A A . 238 PRO HB3 1 1
28 49791 1 1 23 PRO HD2 H 14.053 -1.841 1.032 1.00 . A A . 238 PRO HD2 1 1
28 49792 1 1 23 PRO HD3 H 12.345 -1.385 1.179 1.00 . A A . 238 PRO HD3 1 1
28 49793 1 1 23 PRO HG2 H 14.302 -1.766 3.278 1.00 . A A . 238 PRO HG2 1 1
28 49794 1 1 23 PRO HG3 H 12.565 -1.457 3.429 1.00 . A A . 238 PRO HG3 1 1
28 49795 1 1 23 PRO N N 13.692 0.237 1.063 1.00 . A A . 238 PRO N 1 1
28 49796 1 1 23 PRO O O 16.338 -0.312 1.716 1.00 . A A . 238 PRO O 1 1
28 49797 1 1 24 VAL C C 18.607 0.956 3.558 1.00 . A A . 239 VAL C 1 1
28 49798 1 1 24 VAL CA C 18.073 1.701 2.330 1.00 . A A . 239 VAL CA 1 1
28 49799 1 1 24 VAL CB C 18.762 3.084 2.149 1.00 . A A . 239 VAL CB 1 1
28 49800 1 1 24 VAL CG1 C 18.400 4.054 3.265 1.00 . A A . 239 VAL CG1 1 1
28 49801 1 1 24 VAL CG2 C 20.274 2.922 2.038 1.00 . A A . 239 VAL CG2 1 1
28 49802 1 1 24 VAL H H 16.208 2.649 2.680 1.00 . A A . 239 VAL H 1 1
28 49803 1 1 24 VAL HA H 18.305 1.104 1.456 1.00 . A A . 239 VAL HA 1 1
28 49804 1 1 24 VAL HB H 18.409 3.508 1.221 1.00 . A A . 239 VAL HB 1 1
28 49805 1 1 24 VAL HG11 H 18.903 4.996 3.101 1.00 . A A . 239 VAL HG11 1 1
28 49806 1 1 24 VAL HG12 H 18.707 3.642 4.216 1.00 . A A . 239 VAL HG12 1 1
28 49807 1 1 24 VAL HG13 H 17.331 4.213 3.271 1.00 . A A . 239 VAL HG13 1 1
28 49808 1 1 24 VAL HG21 H 20.733 3.892 1.915 1.00 . A A . 239 VAL HG21 1 1
28 49809 1 1 24 VAL HG22 H 20.507 2.303 1.184 1.00 . A A . 239 VAL HG22 1 1
28 49810 1 1 24 VAL HG23 H 20.653 2.455 2.935 1.00 . A A . 239 VAL HG23 1 1
28 49811 1 1 24 VAL N N 16.623 1.807 2.390 1.00 . A A . 239 VAL N 1 1
28 49812 1 1 24 VAL O O 18.981 1.547 4.577 1.00 . A A . 239 VAL O 1 1
28 49813 1 1 25 ALA C C 20.628 -1.299 4.417 1.00 . A A . 240 ALA C 1 1
28 49814 1 1 25 ALA CA C 19.118 -1.203 4.528 1.00 . A A . 240 ALA CA 1 1
28 49815 1 1 25 ALA CB C 18.480 -2.584 4.480 1.00 . A A . 240 ALA CB 1 1
28 49816 1 1 25 ALA H H 18.257 -0.785 2.646 1.00 . A A . 240 ALA H 1 1
28 49817 1 1 25 ALA HA H 18.861 -0.742 5.470 1.00 . A A . 240 ALA HA 1 1
28 49818 1 1 25 ALA HB1 H 18.739 -3.067 3.549 1.00 . A A . 240 ALA HB1 1 1
28 49819 1 1 25 ALA HB2 H 17.407 -2.489 4.548 1.00 . A A . 240 ALA HB2 1 1
28 49820 1 1 25 ALA HB3 H 18.843 -3.177 5.306 1.00 . A A . 240 ALA HB3 1 1
28 49821 1 1 25 ALA N N 18.605 -0.365 3.462 1.00 . A A . 240 ALA N 1 1
28 49822 1 1 25 ALA O O 21.169 -2.271 3.885 1.00 . A A . 240 ALA O 1 1
28 49823 1 1 26 TRP C C 23.235 0.859 5.820 1.00 . A A . 241 TRP C 1 1
28 49824 1 1 26 TRP CA C 22.744 -0.188 4.834 1.00 . A A . 241 TRP CA 1 1
28 49825 1 1 26 TRP CB C 23.171 0.184 3.407 1.00 . A A . 241 TRP CB 1 1
28 49826 1 1 26 TRP CD1 C 25.672 0.741 3.528 1.00 . A A . 241 TRP CD1 1 1
28 49827 1 1 26 TRP CD2 C 25.192 -1.125 2.391 1.00 . A A . 241 TRP CD2 1 1
28 49828 1 1 26 TRP CE2 C 26.586 -0.942 2.382 1.00 . A A . 241 TRP CE2 1 1
28 49829 1 1 26 TRP CE3 C 24.653 -2.234 1.734 1.00 . A A . 241 TRP CE3 1 1
28 49830 1 1 26 TRP CG C 24.625 -0.042 3.133 1.00 . A A . 241 TRP CG 1 1
28 49831 1 1 26 TRP CH2 C 26.894 -2.905 1.109 1.00 . A A . 241 TRP CH2 1 1
28 49832 1 1 26 TRP CZ2 C 27.449 -1.828 1.744 1.00 . A A . 241 TRP CZ2 1 1
28 49833 1 1 26 TRP CZ3 C 25.510 -3.113 1.099 1.00 . A A . 241 TRP CZ3 1 1
28 49834 1 1 26 TRP H H 20.801 0.448 5.354 1.00 . A A . 241 TRP H 1 1
28 49835 1 1 26 TRP HA H 23.160 -1.148 5.095 1.00 . A A . 241 TRP HA 1 1
28 49836 1 1 26 TRP HB2 H 22.607 -0.410 2.705 1.00 . A A . 241 TRP HB2 1 1
28 49837 1 1 26 TRP HB3 H 22.958 1.230 3.236 1.00 . A A . 241 TRP HB3 1 1
28 49838 1 1 26 TRP HD1 H 25.569 1.644 4.110 1.00 . A A . 241 TRP HD1 1 1
28 49839 1 1 26 TRP HE1 H 27.749 0.578 3.248 1.00 . A A . 241 TRP HE1 1 1
28 49840 1 1 26 TRP HE3 H 23.587 -2.411 1.717 1.00 . A A . 241 TRP HE3 1 1
28 49841 1 1 26 TRP HH2 H 27.527 -3.617 0.600 1.00 . A A . 241 TRP HH2 1 1
28 49842 1 1 26 TRP HZ2 H 28.518 -1.681 1.742 1.00 . A A . 241 TRP HZ2 1 1
28 49843 1 1 26 TRP HZ3 H 25.111 -3.975 0.587 1.00 . A A . 241 TRP HZ3 1 1
28 49844 1 1 26 TRP N N 21.298 -0.276 4.914 1.00 . A A . 241 TRP N 1 1
28 49845 1 1 26 TRP NE1 N 26.855 0.202 3.086 1.00 . A A . 241 TRP NE1 1 1
28 49846 1 1 26 TRP O O 23.837 0.526 6.843 1.00 . A A . 241 TRP O 1 1
28 49847 1 1 27 GLN C C 24.814 3.365 6.497 1.00 . A A . 242 GLN C 1 1
28 49848 1 1 27 GLN CA C 23.301 3.268 6.333 1.00 . A A . 242 GLN CA 1 1
28 49849 1 1 27 GLN CB C 22.615 3.198 7.703 1.00 . A A . 242 GLN CB 1 1
28 49850 1 1 27 GLN CD C 20.435 3.195 8.986 1.00 . A A . 242 GLN CD 1 1
28 49851 1 1 27 GLN CG C 21.097 3.141 7.623 1.00 . A A . 242 GLN CG 1 1
28 49852 1 1 27 GLN H H 22.458 2.288 4.666 1.00 . A A . 242 GLN H 1 1
28 49853 1 1 27 GLN HA H 22.959 4.155 5.821 1.00 . A A . 242 GLN HA 1 1
28 49854 1 1 27 GLN HB2 H 22.959 2.314 8.220 1.00 . A A . 242 GLN HB2 1 1
28 49855 1 1 27 GLN HB3 H 22.892 4.070 8.277 1.00 . A A . 242 GLN HB3 1 1
28 49856 1 1 27 GLN HE21 H 18.943 2.058 8.337 1.00 . A A . 242 GLN HE21 1 1
28 49857 1 1 27 GLN HE22 H 18.841 2.561 9.987 1.00 . A A . 242 GLN HE22 1 1
28 49858 1 1 27 GLN HG2 H 20.748 3.978 7.038 1.00 . A A . 242 GLN HG2 1 1
28 49859 1 1 27 GLN HG3 H 20.810 2.220 7.136 1.00 . A A . 242 GLN HG3 1 1
28 49860 1 1 27 GLN N N 22.935 2.120 5.504 1.00 . A A . 242 GLN N 1 1
28 49861 1 1 27 GLN NE2 N 19.293 2.539 9.117 1.00 . A A . 242 GLN NE2 1 1
28 49862 1 1 27 GLN O O 25.416 2.643 7.296 1.00 . A A . 242 GLN O 1 1
28 49863 1 1 27 GLN OE1 O 20.952 3.812 9.919 1.00 . A A . 242 GLN OE1 1 1
28 49864 1 1 28 LEU C C 27.263 5.037 7.167 1.00 . A A . 243 LEU C 1 1
28 49865 1 1 28 LEU CA C 26.861 4.473 5.812 1.00 . A A . 243 LEU CA 1 1
28 49866 1 1 28 LEU CB C 27.332 5.408 4.695 1.00 . A A . 243 LEU CB 1 1
28 49867 1 1 28 LEU CD1 C 27.528 5.939 2.255 1.00 . A A . 243 LEU CD1 1 1
28 49868 1 1 28 LEU CD2 C 27.913 3.605 3.049 1.00 . A A . 243 LEU CD2 1 1
28 49869 1 1 28 LEU CG C 27.122 4.886 3.272 1.00 . A A . 243 LEU CG 1 1
28 49870 1 1 28 LEU H H 24.890 4.816 5.128 1.00 . A A . 243 LEU H 1 1
28 49871 1 1 28 LEU HA H 27.333 3.511 5.685 1.00 . A A . 243 LEU HA 1 1
28 49872 1 1 28 LEU HB2 H 26.802 6.344 4.795 1.00 . A A . 243 LEU HB2 1 1
28 49873 1 1 28 LEU HB3 H 28.386 5.595 4.834 1.00 . A A . 243 LEU HB3 1 1
28 49874 1 1 28 LEU HD11 H 27.340 5.568 1.258 1.00 . A A . 243 LEU HD11 1 1
28 49875 1 1 28 LEU HD12 H 28.580 6.157 2.364 1.00 . A A . 243 LEU HD12 1 1
28 49876 1 1 28 LEU HD13 H 26.954 6.839 2.418 1.00 . A A . 243 LEU HD13 1 1
28 49877 1 1 28 LEU HD21 H 27.571 2.845 3.736 1.00 . A A . 243 LEU HD21 1 1
28 49878 1 1 28 LEU HD22 H 28.962 3.797 3.217 1.00 . A A . 243 LEU HD22 1 1
28 49879 1 1 28 LEU HD23 H 27.768 3.264 2.034 1.00 . A A . 243 LEU HD23 1 1
28 49880 1 1 28 LEU HG H 26.074 4.665 3.126 1.00 . A A . 243 LEU HG 1 1
28 49881 1 1 28 LEU N N 25.421 4.272 5.746 1.00 . A A . 243 LEU N 1 1
28 49882 1 1 28 LEU O O 26.433 5.621 7.868 1.00 . A A . 243 LEU O 1 1
28 49883 1 1 29 ASP C C 28.767 6.778 9.031 1.00 . A A . 244 ASP C 1 1
28 49884 1 1 29 ASP CA C 29.007 5.289 8.841 1.00 . A A . 244 ASP CA 1 1
28 49885 1 1 29 ASP CB C 30.498 4.971 8.994 1.00 . A A . 244 ASP CB 1 1
28 49886 1 1 29 ASP CG C 30.765 3.481 9.040 1.00 . A A . 244 ASP CG 1 1
28 49887 1 1 29 ASP H H 29.136 4.391 6.926 1.00 . A A . 244 ASP H 1 1
28 49888 1 1 29 ASP HA H 28.457 4.751 9.597 1.00 . A A . 244 ASP HA 1 1
28 49889 1 1 29 ASP HB2 H 31.037 5.390 8.158 1.00 . A A . 244 ASP HB2 1 1
28 49890 1 1 29 ASP HB3 H 30.861 5.413 9.909 1.00 . A A . 244 ASP HB3 1 1
28 49891 1 1 29 ASP N N 28.518 4.846 7.540 1.00 . A A . 244 ASP N 1 1
28 49892 1 1 29 ASP O O 28.070 7.190 9.962 1.00 . A A . 244 ASP O 1 1
28 49893 1 1 29 ASP OD1 O 30.661 2.820 7.984 1.00 . A A . 244 ASP OD1 1 1
28 49894 1 1 29 ASP OD2 O 31.077 2.959 10.131 1.00 . A A . 244 ASP OD2 1 1
28 49895 1 1 30 ASN C C 27.812 9.441 7.624 1.00 . A A . 245 ASN C 1 1
28 49896 1 1 30 ASN CA C 29.158 9.025 8.205 1.00 . A A . 245 ASN CA 1 1
28 49897 1 1 30 ASN CB C 30.297 9.741 7.473 1.00 . A A . 245 ASN CB 1 1
28 49898 1 1 30 ASN CG C 31.629 9.610 8.191 1.00 . A A . 245 ASN CG 1 1
28 49899 1 1 30 ASN H H 29.860 7.191 7.413 1.00 . A A . 245 ASN H 1 1
28 49900 1 1 30 ASN HA H 29.183 9.305 9.246 1.00 . A A . 245 ASN HA 1 1
28 49901 1 1 30 ASN HB2 H 30.401 9.321 6.483 1.00 . A A . 245 ASN HB2 1 1
28 49902 1 1 30 ASN HB3 H 30.056 10.790 7.389 1.00 . A A . 245 ASN HB3 1 1
28 49903 1 1 30 ASN HD21 H 32.088 7.994 7.128 1.00 . A A . 245 ASN HD21 1 1
28 49904 1 1 30 ASN HD22 H 33.273 8.497 8.287 1.00 . A A . 245 ASN HD22 1 1
28 49905 1 1 30 ASN N N 29.325 7.580 8.137 1.00 . A A . 245 ASN N 1 1
28 49906 1 1 30 ASN ND2 N 32.407 8.599 7.833 1.00 . A A . 245 ASN ND2 1 1
28 49907 1 1 30 ASN O O 27.014 10.100 8.290 1.00 . A A . 245 ASN O 1 1
28 49908 1 1 30 ASN OD1 O 31.958 10.416 9.062 1.00 . A A . 245 ASN OD1 1 1
28 49909 1 1 31 ASP C C 25.217 8.372 6.002 1.00 . A A . 246 ASP C 1 1
28 49910 1 1 31 ASP CA C 26.301 9.401 5.725 1.00 . A A . 246 ASP CA 1 1
28 49911 1 1 31 ASP CB C 26.495 9.562 4.217 1.00 . A A . 246 ASP CB 1 1
28 49912 1 1 31 ASP CG C 27.276 10.808 3.863 1.00 . A A . 246 ASP CG 1 1
28 49913 1 1 31 ASP H H 28.207 8.493 5.906 1.00 . A A . 246 ASP H 1 1
28 49914 1 1 31 ASP HA H 25.981 10.349 6.134 1.00 . A A . 246 ASP HA 1 1
28 49915 1 1 31 ASP HB2 H 27.027 8.705 3.834 1.00 . A A . 246 ASP HB2 1 1
28 49916 1 1 31 ASP HB3 H 25.526 9.620 3.741 1.00 . A A . 246 ASP HB3 1 1
28 49917 1 1 31 ASP N N 27.550 9.041 6.386 1.00 . A A . 246 ASP N 1 1
28 49918 1 1 31 ASP O O 24.838 7.592 5.126 1.00 . A A . 246 ASP O 1 1
28 49919 1 1 31 ASP OD1 O 26.664 11.894 3.795 1.00 . A A . 246 ASP OD1 1 1
28 49920 1 1 31 ASP OD2 O 28.507 10.706 3.649 1.00 . A A . 246 ASP OD2 1 1
28 49921 1 1 32 GLY C C 22.316 8.224 7.556 1.00 . A A . 247 GLY C 1 1
28 49922 1 1 32 GLY CA C 23.637 7.494 7.584 1.00 . A A . 247 GLY CA 1 1
28 49923 1 1 32 GLY H H 25.106 8.978 7.899 1.00 . A A . 247 GLY H 1 1
28 49924 1 1 32 GLY HA2 H 23.603 6.672 6.884 1.00 . A A . 247 GLY HA2 1 1
28 49925 1 1 32 GLY HA3 H 23.804 7.107 8.577 1.00 . A A . 247 GLY HA3 1 1
28 49926 1 1 32 GLY N N 24.727 8.370 7.228 1.00 . A A . 247 GLY N 1 1
28 49927 1 1 32 GLY O O 22.237 9.386 7.963 1.00 . A A . 247 GLY O 1 1
28 49928 1 1 33 ASN C C 19.320 8.045 8.406 1.00 . A A . 248 ASN C 1 1
28 49929 1 1 33 ASN CA C 19.950 8.146 7.024 1.00 . A A . 248 ASN CA 1 1
28 49930 1 1 33 ASN CB C 19.067 7.453 5.975 1.00 . A A . 248 ASN CB 1 1
28 49931 1 1 33 ASN CG C 19.550 7.679 4.548 1.00 . A A . 248 ASN CG 1 1
28 49932 1 1 33 ASN H H 21.421 6.663 6.698 1.00 . A A . 248 ASN H 1 1
28 49933 1 1 33 ASN HA H 20.053 9.189 6.765 1.00 . A A . 248 ASN HA 1 1
28 49934 1 1 33 ASN HB2 H 19.061 6.391 6.166 1.00 . A A . 248 ASN HB2 1 1
28 49935 1 1 33 ASN HB3 H 18.058 7.831 6.057 1.00 . A A . 248 ASN HB3 1 1
28 49936 1 1 33 ASN HD21 H 17.684 7.616 3.869 1.00 . A A . 248 ASN HD21 1 1
28 49937 1 1 33 ASN HD22 H 18.909 7.868 2.676 1.00 . A A . 248 ASN HD22 1 1
28 49938 1 1 33 ASN N N 21.283 7.562 7.056 1.00 . A A . 248 ASN N 1 1
28 49939 1 1 33 ASN ND2 N 18.620 7.725 3.605 1.00 . A A . 248 ASN ND2 1 1
28 49940 1 1 33 ASN O O 18.565 7.114 8.699 1.00 . A A . 248 ASN O 1 1
28 49941 1 1 33 ASN OD1 O 20.747 7.816 4.294 1.00 . A A . 248 ASN OD1 1 1
28 49942 1 1 34 LYS C C 17.993 9.828 10.878 1.00 . A A . 249 LYS C 1 1
28 49943 1 1 34 LYS CA C 19.247 8.988 10.653 1.00 . A A . 249 LYS CA 1 1
28 49944 1 1 34 LYS CB C 20.395 9.483 11.545 1.00 . A A . 249 LYS CB 1 1
28 49945 1 1 34 LYS CD C 22.108 11.262 12.037 1.00 . A A . 249 LYS CD 1 1
28 49946 1 1 34 LYS CE C 22.717 12.580 11.583 1.00 . A A . 249 LYS CE 1 1
28 49947 1 1 34 LYS CG C 20.978 10.825 11.120 1.00 . A A . 249 LYS CG 1 1
28 49948 1 1 34 LYS H H 20.199 9.756 8.927 1.00 . A A . 249 LYS H 1 1
28 49949 1 1 34 LYS HA H 19.023 7.964 10.913 1.00 . A A . 249 LYS HA 1 1
28 49950 1 1 34 LYS HB2 H 20.031 9.578 12.557 1.00 . A A . 249 LYS HB2 1 1
28 49951 1 1 34 LYS HB3 H 21.188 8.749 11.527 1.00 . A A . 249 LYS HB3 1 1
28 49952 1 1 34 LYS HD2 H 21.719 11.382 13.038 1.00 . A A . 249 LYS HD2 1 1
28 49953 1 1 34 LYS HD3 H 22.875 10.502 12.036 1.00 . A A . 249 LYS HD3 1 1
28 49954 1 1 34 LYS HE2 H 23.097 12.458 10.580 1.00 . A A . 249 LYS HE2 1 1
28 49955 1 1 34 LYS HE3 H 21.946 13.337 11.586 1.00 . A A . 249 LYS HE3 1 1
28 49956 1 1 34 LYS HG2 H 21.362 10.739 10.116 1.00 . A A . 249 LYS HG2 1 1
28 49957 1 1 34 LYS HG3 H 20.197 11.572 11.147 1.00 . A A . 249 LYS HG3 1 1
28 49958 1 1 34 LYS HZ1 H 24.581 12.302 12.481 1.00 . A A . 249 LYS HZ1 1 1
28 49959 1 1 34 LYS HZ2 H 23.480 13.149 13.441 1.00 . A A . 249 LYS HZ2 1 1
28 49960 1 1 34 LYS HZ3 H 24.225 13.917 12.133 1.00 . A A . 249 LYS HZ3 1 1
28 49961 1 1 34 LYS N N 19.656 9.005 9.255 1.00 . A A . 249 LYS N 1 1
28 49962 1 1 34 LYS NZ N 23.827 13.016 12.470 1.00 . A A . 249 LYS NZ 1 1
28 49963 1 1 34 LYS O O 17.112 9.446 11.646 1.00 . A A . 249 LYS O 1 1
28 49964 1 1 35 VAL C C 16.004 11.936 9.022 1.00 . A A . 250 VAL C 1 1
28 49965 1 1 35 VAL CA C 16.761 11.848 10.340 1.00 . A A . 250 VAL CA 1 1
28 49966 1 1 35 VAL CB C 17.169 13.265 10.804 1.00 . A A . 250 VAL CB 1 1
28 49967 1 1 35 VAL CG1 C 17.722 13.224 12.222 1.00 . A A . 250 VAL CG1 1 1
28 49968 1 1 35 VAL CG2 C 18.185 13.880 9.854 1.00 . A A . 250 VAL CG2 1 1
28 49969 1 1 35 VAL H H 18.633 11.214 9.588 1.00 . A A . 250 VAL H 1 1
28 49970 1 1 35 VAL HA H 16.107 11.422 11.087 1.00 . A A . 250 VAL HA 1 1
28 49971 1 1 35 VAL HB H 16.286 13.888 10.806 1.00 . A A . 250 VAL HB 1 1
28 49972 1 1 35 VAL HG11 H 16.962 12.860 12.896 1.00 . A A . 250 VAL HG11 1 1
28 49973 1 1 35 VAL HG12 H 18.021 14.218 12.520 1.00 . A A . 250 VAL HG12 1 1
28 49974 1 1 35 VAL HG13 H 18.578 12.567 12.254 1.00 . A A . 250 VAL HG13 1 1
28 49975 1 1 35 VAL HG21 H 18.425 14.880 10.181 1.00 . A A . 250 VAL HG21 1 1
28 49976 1 1 35 VAL HG22 H 17.769 13.918 8.857 1.00 . A A . 250 VAL HG22 1 1
28 49977 1 1 35 VAL HG23 H 19.081 13.279 9.846 1.00 . A A . 250 VAL HG23 1 1
28 49978 1 1 35 VAL N N 17.911 10.966 10.205 1.00 . A A . 250 VAL N 1 1
28 49979 1 1 35 VAL O O 16.598 11.763 7.955 1.00 . A A . 250 VAL O 1 1
28 49980 1 1 36 ASN C C 13.969 10.869 7.189 1.00 . A A . 251 ASN C 1 1
28 49981 1 1 36 ASN CA C 13.830 12.197 7.928 1.00 . A A . 251 ASN CA 1 1
28 49982 1 1 36 ASN CB C 14.154 13.374 7.001 1.00 . A A . 251 ASN CB 1 1
28 49983 1 1 36 ASN CG C 13.184 13.496 5.837 1.00 . A A . 251 ASN CG 1 1
28 49984 1 1 36 ASN H H 14.308 12.385 9.984 1.00 . A A . 251 ASN H 1 1
28 49985 1 1 36 ASN HA H 12.815 12.294 8.272 1.00 . A A . 251 ASN HA 1 1
28 49986 1 1 36 ASN HB2 H 14.122 14.290 7.568 1.00 . A A . 251 ASN HB2 1 1
28 49987 1 1 36 ASN HB3 H 15.145 13.237 6.606 1.00 . A A . 251 ASN HB3 1 1
28 49988 1 1 36 ASN HD21 H 14.589 14.357 4.725 1.00 . A A . 251 ASN HD21 1 1
28 49989 1 1 36 ASN HD22 H 13.052 14.137 3.961 1.00 . A A . 251 ASN HD22 1 1
28 49990 1 1 36 ASN N N 14.700 12.194 9.105 1.00 . A A . 251 ASN N 1 1
28 49991 1 1 36 ASN ND2 N 13.654 14.055 4.732 1.00 . A A . 251 ASN ND2 1 1
28 49992 1 1 36 ASN O O 14.448 10.805 6.054 1.00 . A A . 251 ASN O 1 1
28 49993 1 1 36 ASN OD1 O 12.020 13.104 5.933 1.00 . A A . 251 ASN OD1 1 1
28 49994 1 1 37 VAL C C 12.585 8.036 6.443 1.00 . A A . 252 VAL C 1 1
28 49995 1 1 37 VAL CA C 13.739 8.456 7.347 1.00 . A A . 252 VAL CA 1 1
28 49996 1 1 37 VAL CB C 13.906 7.444 8.500 1.00 . A A . 252 VAL CB 1 1
28 49997 1 1 37 VAL CG1 C 15.205 7.707 9.242 1.00 . A A . 252 VAL CG1 1 1
28 49998 1 1 37 VAL CG2 C 12.723 7.514 9.453 1.00 . A A . 252 VAL CG2 1 1
28 49999 1 1 37 VAL H H 13.094 9.933 8.716 1.00 . A A . 252 VAL H 1 1
28 50000 1 1 37 VAL HA H 14.649 8.450 6.765 1.00 . A A . 252 VAL HA 1 1
28 50001 1 1 37 VAL HB H 13.949 6.450 8.080 1.00 . A A . 252 VAL HB 1 1
28 50002 1 1 37 VAL HG11 H 16.038 7.587 8.565 1.00 . A A . 252 VAL HG11 1 1
28 50003 1 1 37 VAL HG12 H 15.301 7.008 10.059 1.00 . A A . 252 VAL HG12 1 1
28 50004 1 1 37 VAL HG13 H 15.200 8.716 9.630 1.00 . A A . 252 VAL HG13 1 1
28 50005 1 1 37 VAL HG21 H 11.816 7.286 8.915 1.00 . A A . 252 VAL HG21 1 1
28 50006 1 1 37 VAL HG22 H 12.655 8.507 9.868 1.00 . A A . 252 VAL HG22 1 1
28 50007 1 1 37 VAL HG23 H 12.859 6.798 10.250 1.00 . A A . 252 VAL HG23 1 1
28 50008 1 1 37 VAL N N 13.552 9.805 7.856 1.00 . A A . 252 VAL N 1 1
28 50009 1 1 37 VAL O O 12.021 6.949 6.585 1.00 . A A . 252 VAL O 1 1
28 50010 1 1 38 ASP C C 11.455 7.392 3.713 1.00 . A A . 253 ASP C 1 1
28 50011 1 1 38 ASP CA C 11.176 8.637 4.547 1.00 . A A . 253 ASP CA 1 1
28 50012 1 1 38 ASP CB C 10.917 9.844 3.629 1.00 . A A . 253 ASP CB 1 1
28 50013 1 1 38 ASP CG C 12.094 10.219 2.740 1.00 . A A . 253 ASP CG 1 1
28 50014 1 1 38 ASP H H 12.772 9.733 5.416 1.00 . A A . 253 ASP H 1 1
28 50015 1 1 38 ASP HA H 10.287 8.458 5.131 1.00 . A A . 253 ASP HA 1 1
28 50016 1 1 38 ASP HB2 H 10.078 9.618 2.991 1.00 . A A . 253 ASP HB2 1 1
28 50017 1 1 38 ASP HB3 H 10.669 10.699 4.242 1.00 . A A . 253 ASP HB3 1 1
28 50018 1 1 38 ASP N N 12.264 8.897 5.486 1.00 . A A . 253 ASP N 1 1
28 50019 1 1 38 ASP O O 10.545 6.825 3.112 1.00 . A A . 253 ASP O 1 1
28 50020 1 1 38 ASP OD1 O 12.498 9.403 1.882 1.00 . A A . 253 ASP OD1 1 1
28 50021 1 1 38 ASP OD2 O 12.593 11.356 2.870 1.00 . A A . 253 ASP OD2 1 1
28 50022 1 1 39 ASN C C 12.517 4.508 3.632 1.00 . A A . 254 ASN C 1 1
28 50023 1 1 39 ASN CA C 13.094 5.756 2.964 1.00 . A A . 254 ASN CA 1 1
28 50024 1 1 39 ASN CB C 14.620 5.633 2.867 1.00 . A A . 254 ASN CB 1 1
28 50025 1 1 39 ASN CG C 15.256 5.073 4.127 1.00 . A A . 254 ASN CG 1 1
28 50026 1 1 39 ASN H H 13.398 7.470 4.171 1.00 . A A . 254 ASN H 1 1
28 50027 1 1 39 ASN HA H 12.685 5.834 1.969 1.00 . A A . 254 ASN HA 1 1
28 50028 1 1 39 ASN HB2 H 14.868 4.977 2.046 1.00 . A A . 254 ASN HB2 1 1
28 50029 1 1 39 ASN HB3 H 15.040 6.610 2.678 1.00 . A A . 254 ASN HB3 1 1
28 50030 1 1 39 ASN HD21 H 15.510 6.903 4.857 1.00 . A A . 254 ASN HD21 1 1
28 50031 1 1 39 ASN HD22 H 16.065 5.608 5.860 1.00 . A A . 254 ASN HD22 1 1
28 50032 1 1 39 ASN N N 12.711 6.959 3.695 1.00 . A A . 254 ASN N 1 1
28 50033 1 1 39 ASN ND2 N 15.648 5.949 5.039 1.00 . A A . 254 ASN ND2 1 1
28 50034 1 1 39 ASN O O 12.423 3.451 3.011 1.00 . A A . 254 ASN O 1 1
28 50035 1 1 39 ASN OD1 O 15.403 3.859 4.273 1.00 . A A . 254 ASN OD1 1 1
28 50036 1 1 40 ARG C C 10.050 3.479 5.443 1.00 . A A . 255 ARG C 1 1
28 50037 1 1 40 ARG CA C 11.562 3.514 5.633 1.00 . A A . 255 ARG CA 1 1
28 50038 1 1 40 ARG CB C 11.904 3.615 7.124 1.00 . A A . 255 ARG CB 1 1
28 50039 1 1 40 ARG CD C 14.255 2.707 6.873 1.00 . A A . 255 ARG CD 1 1
28 50040 1 1 40 ARG CG C 13.385 3.840 7.402 1.00 . A A . 255 ARG CG 1 1
28 50041 1 1 40 ARG CZ C 15.244 0.687 7.884 1.00 . A A . 255 ARG CZ 1 1
28 50042 1 1 40 ARG H H 12.226 5.505 5.346 1.00 . A A . 255 ARG H 1 1
28 50043 1 1 40 ARG HA H 11.984 2.604 5.233 1.00 . A A . 255 ARG HA 1 1
28 50044 1 1 40 ARG HB2 H 11.351 4.437 7.553 1.00 . A A . 255 ARG HB2 1 1
28 50045 1 1 40 ARG HB3 H 11.605 2.700 7.612 1.00 . A A . 255 ARG HB3 1 1
28 50046 1 1 40 ARG HD2 H 13.917 2.448 5.881 1.00 . A A . 255 ARG HD2 1 1
28 50047 1 1 40 ARG HD3 H 15.277 3.056 6.819 1.00 . A A . 255 ARG HD3 1 1
28 50048 1 1 40 ARG HE H 13.365 1.326 8.189 1.00 . A A . 255 ARG HE 1 1
28 50049 1 1 40 ARG HG2 H 13.690 4.759 6.929 1.00 . A A . 255 ARG HG2 1 1
28 50050 1 1 40 ARG HG3 H 13.529 3.921 8.469 1.00 . A A . 255 ARG HG3 1 1
28 50051 1 1 40 ARG HH11 H 16.465 1.692 6.612 1.00 . A A . 255 ARG HH11 1 1
28 50052 1 1 40 ARG HH12 H 17.168 0.296 7.363 1.00 . A A . 255 ARG HH12 1 1
28 50053 1 1 40 ARG HH21 H 14.285 -0.537 9.187 1.00 . A A . 255 ARG HH21 1 1
28 50054 1 1 40 ARG HH22 H 15.927 -0.972 8.834 1.00 . A A . 255 ARG HH22 1 1
28 50055 1 1 40 ARG N N 12.130 4.635 4.897 1.00 . A A . 255 ARG N 1 1
28 50056 1 1 40 ARG NE N 14.208 1.512 7.714 1.00 . A A . 255 ARG NE 1 1
28 50057 1 1 40 ARG NH1 N 16.383 0.908 7.232 1.00 . A A . 255 ARG NH1 1 1
28 50058 1 1 40 ARG NH2 N 15.142 -0.359 8.697 1.00 . A A . 255 ARG NH2 1 1
28 50059 1 1 40 ARG O O 9.398 2.477 5.726 1.00 . A A . 255 ARG O 1 1
28 50060 1 1 41 PHE C C 7.833 4.466 3.189 1.00 . A A . 256 PHE C 1 1
28 50061 1 1 41 PHE CA C 8.083 4.689 4.674 1.00 . A A . 256 PHE CA 1 1
28 50062 1 1 41 PHE CB C 7.553 6.062 5.095 1.00 . A A . 256 PHE CB 1 1
28 50063 1 1 41 PHE CD1 C 8.797 6.925 7.100 1.00 . A A . 256 PHE CD1 1 1
28 50064 1 1 41 PHE CD2 C 6.626 5.997 7.425 1.00 . A A . 256 PHE CD2 1 1
28 50065 1 1 41 PHE CE1 C 8.897 7.174 8.456 1.00 . A A . 256 PHE CE1 1 1
28 50066 1 1 41 PHE CE2 C 6.721 6.244 8.782 1.00 . A A . 256 PHE CE2 1 1
28 50067 1 1 41 PHE CG C 7.661 6.332 6.570 1.00 . A A . 256 PHE CG 1 1
28 50068 1 1 41 PHE CZ C 7.858 6.834 9.298 1.00 . A A . 256 PHE CZ 1 1
28 50069 1 1 41 PHE H H 10.082 5.353 4.757 1.00 . A A . 256 PHE H 1 1
28 50070 1 1 41 PHE HA H 7.573 3.920 5.238 1.00 . A A . 256 PHE HA 1 1
28 50071 1 1 41 PHE HB2 H 8.111 6.827 4.577 1.00 . A A . 256 PHE HB2 1 1
28 50072 1 1 41 PHE HB3 H 6.511 6.136 4.818 1.00 . A A . 256 PHE HB3 1 1
28 50073 1 1 41 PHE HD1 H 9.611 7.189 6.445 1.00 . A A . 256 PHE HD1 1 1
28 50074 1 1 41 PHE HD2 H 5.736 5.537 7.023 1.00 . A A . 256 PHE HD2 1 1
28 50075 1 1 41 PHE HE1 H 9.786 7.636 8.856 1.00 . A A . 256 PHE HE1 1 1
28 50076 1 1 41 PHE HE2 H 5.906 5.977 9.438 1.00 . A A . 256 PHE HE2 1 1
28 50077 1 1 41 PHE HZ H 7.934 7.028 10.358 1.00 . A A . 256 PHE HZ 1 1
28 50078 1 1 41 PHE N N 9.507 4.585 4.951 1.00 . A A . 256 PHE N 1 1
28 50079 1 1 41 PHE O O 8.630 4.885 2.350 1.00 . A A . 256 PHE O 1 1
28 50080 1 1 42 ALA C C 5.401 4.457 0.915 1.00 . A A . 257 ALA C 1 1
28 50081 1 1 42 ALA CA C 6.429 3.491 1.476 1.00 . A A . 257 ALA CA 1 1
28 50082 1 1 42 ALA CB C 5.929 2.064 1.356 1.00 . A A . 257 ALA CB 1 1
28 50083 1 1 42 ALA H H 6.116 3.521 3.573 1.00 . A A . 257 ALA H 1 1
28 50084 1 1 42 ALA HA H 7.341 3.577 0.903 1.00 . A A . 257 ALA HA 1 1
28 50085 1 1 42 ALA HB1 H 5.777 1.821 0.315 1.00 . A A . 257 ALA HB1 1 1
28 50086 1 1 42 ALA HB2 H 4.994 1.965 1.888 1.00 . A A . 257 ALA HB2 1 1
28 50087 1 1 42 ALA HB3 H 6.656 1.391 1.781 1.00 . A A . 257 ALA HB3 1 1
28 50088 1 1 42 ALA N N 6.739 3.802 2.863 1.00 . A A . 257 ALA N 1 1
28 50089 1 1 42 ALA O O 4.303 4.581 1.451 1.00 . A A . 257 ALA O 1 1
28 50090 1 1 43 THR C C 4.121 5.440 -1.951 1.00 . A A . 258 THR C 1 1
28 50091 1 1 43 THR CA C 4.870 6.095 -0.788 1.00 . A A . 258 THR CA 1 1
28 50092 1 1 43 THR CB C 5.645 7.331 -1.281 1.00 . A A . 258 THR CB 1 1
28 50093 1 1 43 THR CG2 C 4.726 8.539 -1.355 1.00 . A A . 258 THR CG2 1 1
28 50094 1 1 43 THR H H 6.645 4.975 -0.558 1.00 . A A . 258 THR H 1 1
28 50095 1 1 43 THR HA H 4.153 6.414 -0.045 1.00 . A A . 258 THR HA 1 1
28 50096 1 1 43 THR HB H 6.039 7.131 -2.266 1.00 . A A . 258 THR HB 1 1
28 50097 1 1 43 THR HG1 H 7.277 6.835 -0.282 1.00 . A A . 258 THR HG1 1 1
28 50098 1 1 43 THR HG21 H 4.331 8.751 -0.372 1.00 . A A . 258 THR HG21 1 1
28 50099 1 1 43 THR HG22 H 3.910 8.331 -2.033 1.00 . A A . 258 THR HG22 1 1
28 50100 1 1 43 THR HG23 H 5.281 9.394 -1.711 1.00 . A A . 258 THR HG23 1 1
28 50101 1 1 43 THR N N 5.761 5.134 -0.164 1.00 . A A . 258 THR N 1 1
28 50102 1 1 43 THR O O 4.697 5.169 -3.005 1.00 . A A . 258 THR O 1 1
28 50103 1 1 43 THR OG1 O 6.727 7.621 -0.381 1.00 . A A . 258 THR OG1 1 1
28 50104 1 1 44 VAL C C 1.321 5.285 -3.690 1.00 . A A . 259 VAL C 1 1
28 50105 1 1 44 VAL CA C 2.033 4.403 -2.671 1.00 . A A . 259 VAL CA 1 1
28 50106 1 1 44 VAL CB C 0.969 3.570 -1.920 1.00 . A A . 259 VAL CB 1 1
28 50107 1 1 44 VAL CG1 C 0.505 2.415 -2.787 1.00 . A A . 259 VAL CG1 1 1
28 50108 1 1 44 VAL CG2 C 1.521 3.054 -0.599 1.00 . A A . 259 VAL CG2 1 1
28 50109 1 1 44 VAL H H 2.409 5.554 -0.933 1.00 . A A . 259 VAL H 1 1
28 50110 1 1 44 VAL HA H 2.692 3.724 -3.191 1.00 . A A . 259 VAL HA 1 1
28 50111 1 1 44 VAL HB H 0.103 4.209 -1.712 1.00 . A A . 259 VAL HB 1 1
28 50112 1 1 44 VAL HG11 H -0.282 1.880 -2.280 1.00 . A A . 259 VAL HG11 1 1
28 50113 1 1 44 VAL HG12 H 1.333 1.747 -2.970 1.00 . A A . 259 VAL HG12 1 1
28 50114 1 1 44 VAL HG13 H 0.136 2.795 -3.728 1.00 . A A . 259 VAL HG13 1 1
28 50115 1 1 44 VAL HG21 H 2.366 2.409 -0.790 1.00 . A A . 259 VAL HG21 1 1
28 50116 1 1 44 VAL HG22 H 0.754 2.501 -0.080 1.00 . A A . 259 VAL HG22 1 1
28 50117 1 1 44 VAL HG23 H 1.837 3.889 0.009 1.00 . A A . 259 VAL HG23 1 1
28 50118 1 1 44 VAL N N 2.835 5.189 -1.743 1.00 . A A . 259 VAL N 1 1
28 50119 1 1 44 VAL O O 0.517 6.145 -3.322 1.00 . A A . 259 VAL O 1 1
28 50120 1 1 45 THR C C -0.294 4.971 -6.478 1.00 . A A . 260 THR C 1 1
28 50121 1 1 45 THR CA C 0.931 5.772 -6.040 1.00 . A A . 260 THR CA 1 1
28 50122 1 1 45 THR CB C 1.863 6.001 -7.246 1.00 . A A . 260 THR CB 1 1
28 50123 1 1 45 THR CG2 C 1.220 6.930 -8.263 1.00 . A A . 260 THR CG2 1 1
28 50124 1 1 45 THR H H 2.335 4.437 -5.193 1.00 . A A . 260 THR H 1 1
28 50125 1 1 45 THR HA H 0.608 6.733 -5.665 1.00 . A A . 260 THR HA 1 1
28 50126 1 1 45 THR HB H 2.055 5.051 -7.721 1.00 . A A . 260 THR HB 1 1
28 50127 1 1 45 THR HG1 H 3.786 5.875 -6.794 1.00 . A A . 260 THR HG1 1 1
28 50128 1 1 45 THR HG21 H 0.294 6.497 -8.609 1.00 . A A . 260 THR HG21 1 1
28 50129 1 1 45 THR HG22 H 1.889 7.066 -9.099 1.00 . A A . 260 THR HG22 1 1
28 50130 1 1 45 THR HG23 H 1.020 7.886 -7.802 1.00 . A A . 260 THR HG23 1 1
28 50131 1 1 45 THR N N 1.623 5.075 -4.965 1.00 . A A . 260 THR N 1 1
28 50132 1 1 45 THR O O -0.177 3.931 -7.130 1.00 . A A . 260 THR O 1 1
28 50133 1 1 45 THR OG1 O 3.106 6.566 -6.801 1.00 . A A . 260 THR OG1 1 1
28 50134 1 1 46 LEU C C -3.636 5.621 -7.210 1.00 . A A . 261 LEU C 1 1
28 50135 1 1 46 LEU CA C -2.708 4.743 -6.381 1.00 . A A . 261 LEU CA 1 1
28 50136 1 1 46 LEU CB C -3.380 4.333 -5.068 1.00 . A A . 261 LEU CB 1 1
28 50137 1 1 46 LEU CD1 C -3.092 3.427 -2.732 1.00 . A A . 261 LEU CD1 1 1
28 50138 1 1 46 LEU CD2 C -2.269 2.114 -4.702 1.00 . A A . 261 LEU CD2 1 1
28 50139 1 1 46 LEU CG C -2.494 3.508 -4.129 1.00 . A A . 261 LEU CG 1 1
28 50140 1 1 46 LEU H H -1.507 6.315 -5.637 1.00 . A A . 261 LEU H 1 1
28 50141 1 1 46 LEU HA H -2.465 3.857 -6.946 1.00 . A A . 261 LEU HA 1 1
28 50142 1 1 46 LEU HB2 H -3.687 5.228 -4.552 1.00 . A A . 261 LEU HB2 1 1
28 50143 1 1 46 LEU HB3 H -4.259 3.752 -5.303 1.00 . A A . 261 LEU HB3 1 1
28 50144 1 1 46 LEU HD11 H -4.091 3.019 -2.783 1.00 . A A . 261 LEU HD11 1 1
28 50145 1 1 46 LEU HD12 H -3.124 4.418 -2.299 1.00 . A A . 261 LEU HD12 1 1
28 50146 1 1 46 LEU HD13 H -2.473 2.791 -2.116 1.00 . A A . 261 LEU HD13 1 1
28 50147 1 1 46 LEU HD21 H -3.221 1.633 -4.866 1.00 . A A . 261 LEU HD21 1 1
28 50148 1 1 46 LEU HD22 H -1.683 1.527 -4.008 1.00 . A A . 261 LEU HD22 1 1
28 50149 1 1 46 LEU HD23 H -1.738 2.194 -5.638 1.00 . A A . 261 LEU HD23 1 1
28 50150 1 1 46 LEU HG H -1.535 3.990 -4.044 1.00 . A A . 261 LEU HG 1 1
28 50151 1 1 46 LEU N N -1.469 5.451 -6.102 1.00 . A A . 261 LEU N 1 1
28 50152 1 1 46 LEU O O -3.362 6.811 -7.384 1.00 . A A . 261 LEU O 1 1
28 50153 1 1 47 SER C C -6.351 6.859 -7.689 1.00 . A A . 262 SER C 1 1
28 50154 1 1 47 SER CA C -5.639 5.820 -8.549 1.00 . A A . 262 SER CA 1 1
28 50155 1 1 47 SER CB C -6.649 4.889 -9.228 1.00 . A A . 262 SER CB 1 1
28 50156 1 1 47 SER H H -4.897 4.101 -7.554 1.00 . A A . 262 SER H 1 1
28 50157 1 1 47 SER HA H -5.065 6.332 -9.308 1.00 . A A . 262 SER HA 1 1
28 50158 1 1 47 SER HB2 H -7.408 5.482 -9.719 1.00 . A A . 262 SER HB2 1 1
28 50159 1 1 47 SER HB3 H -6.138 4.283 -9.961 1.00 . A A . 262 SER HB3 1 1
28 50160 1 1 47 SER HG H -7.357 3.142 -8.662 1.00 . A A . 262 SER HG 1 1
28 50161 1 1 47 SER N N -4.713 5.051 -7.731 1.00 . A A . 262 SER N 1 1
28 50162 1 1 47 SER O O -6.427 8.039 -8.040 1.00 . A A . 262 SER O 1 1
28 50163 1 1 47 SER OG O -7.278 4.034 -8.286 1.00 . A A . 262 SER OG 1 1
28 50164 1 1 48 ALA C C -7.061 6.943 -4.204 1.00 . A A . 263 ALA C 1 1
28 50165 1 1 48 ALA CA C -7.532 7.269 -5.608 1.00 . A A . 263 ALA CA 1 1
28 50166 1 1 48 ALA CB C -9.035 7.070 -5.712 1.00 . A A . 263 ALA CB 1 1
28 50167 1 1 48 ALA H H -6.761 5.454 -6.339 1.00 . A A . 263 ALA H 1 1
28 50168 1 1 48 ALA HA H -7.298 8.295 -5.844 1.00 . A A . 263 ALA HA 1 1
28 50169 1 1 48 ALA HB1 H -9.364 7.310 -6.712 1.00 . A A . 263 ALA HB1 1 1
28 50170 1 1 48 ALA HB2 H -9.533 7.713 -5.002 1.00 . A A . 263 ALA HB2 1 1
28 50171 1 1 48 ALA HB3 H -9.272 6.037 -5.492 1.00 . A A . 263 ALA HB3 1 1
28 50172 1 1 48 ALA N N -6.857 6.407 -6.556 1.00 . A A . 263 ALA N 1 1
28 50173 1 1 48 ALA O O -7.019 5.784 -3.835 1.00 . A A . 263 ALA O 1 1
28 50174 1 1 49 THR C C -7.034 8.715 -1.154 1.00 . A A . 264 THR C 1 1
28 50175 1 1 49 THR CA C -6.345 7.678 -2.032 1.00 . A A . 264 THR CA 1 1
28 50176 1 1 49 THR CB C -4.814 7.660 -1.766 1.00 . A A . 264 THR CB 1 1
28 50177 1 1 49 THR CG2 C -4.082 6.945 -2.883 1.00 . A A . 264 THR CG2 1 1
28 50178 1 1 49 THR H H -6.591 8.846 -3.791 1.00 . A A . 264 THR H 1 1
28 50179 1 1 49 THR HA H -6.743 6.703 -1.783 1.00 . A A . 264 THR HA 1 1
28 50180 1 1 49 THR HB H -4.620 7.119 -0.849 1.00 . A A . 264 THR HB 1 1
28 50181 1 1 49 THR HG1 H -4.772 9.434 -0.921 1.00 . A A . 264 THR HG1 1 1
28 50182 1 1 49 THR HG21 H -4.404 5.917 -2.915 1.00 . A A . 264 THR HG21 1 1
28 50183 1 1 49 THR HG22 H -3.019 6.986 -2.701 1.00 . A A . 264 THR HG22 1 1
28 50184 1 1 49 THR HG23 H -4.307 7.422 -3.824 1.00 . A A . 264 THR HG23 1 1
28 50185 1 1 49 THR N N -6.670 7.936 -3.427 1.00 . A A . 264 THR N 1 1
28 50186 1 1 49 THR O O -6.656 8.940 -0.003 1.00 . A A . 264 THR O 1 1
28 50187 1 1 49 THR OG1 O -4.302 8.989 -1.637 1.00 . A A . 264 THR OG1 1 1
28 50188 1 1 50 THR C C -9.964 9.547 -0.256 1.00 . A A . 265 THR C 1 1
28 50189 1 1 50 THR CA C -8.862 10.309 -0.988 1.00 . A A . 265 THR CA 1 1
28 50190 1 1 50 THR CB C -9.475 11.381 -1.911 1.00 . A A . 265 THR CB 1 1
28 50191 1 1 50 THR CG2 C -10.233 12.424 -1.107 1.00 . A A . 265 THR CG2 1 1
28 50192 1 1 50 THR H H -8.246 9.194 -2.671 1.00 . A A . 265 THR H 1 1
28 50193 1 1 50 THR HA H -8.232 10.801 -0.259 1.00 . A A . 265 THR HA 1 1
28 50194 1 1 50 THR HB H -10.165 10.904 -2.589 1.00 . A A . 265 THR HB 1 1
28 50195 1 1 50 THR HG1 H -7.957 11.367 -3.183 1.00 . A A . 265 THR HG1 1 1
28 50196 1 1 50 THR HG21 H -11.027 11.943 -0.559 1.00 . A A . 265 THR HG21 1 1
28 50197 1 1 50 THR HG22 H -10.650 13.156 -1.777 1.00 . A A . 265 THR HG22 1 1
28 50198 1 1 50 THR HG23 H -9.558 12.907 -0.417 1.00 . A A . 265 THR HG23 1 1
28 50199 1 1 50 THR N N -8.040 9.370 -1.729 1.00 . A A . 265 THR N 1 1
28 50200 1 1 50 THR O O -10.441 8.518 -0.738 1.00 . A A . 265 THR O 1 1
28 50201 1 1 50 THR OG1 O -8.440 12.028 -2.665 1.00 . A A . 265 THR OG1 1 1
28 50202 1 1 51 GLY C C -10.473 8.467 2.739 1.00 . A A . 266 GLY C 1 1
28 50203 1 1 51 GLY CA C -11.260 9.296 1.756 1.00 . A A . 266 GLY CA 1 1
28 50204 1 1 51 GLY H H -10.020 10.917 1.198 1.00 . A A . 266 GLY H 1 1
28 50205 1 1 51 GLY HA2 H -11.896 9.986 2.294 1.00 . A A . 266 GLY HA2 1 1
28 50206 1 1 51 GLY HA3 H -11.868 8.645 1.149 1.00 . A A . 266 GLY HA3 1 1
28 50207 1 1 51 GLY N N -10.355 10.041 0.908 1.00 . A A . 266 GLY N 1 1
28 50208 1 1 51 GLY O O -11.025 7.812 3.621 1.00 . A A . 266 GLY O 1 1
28 50209 1 1 52 MET C C -7.483 8.885 4.237 1.00 . A A . 267 MET C 1 1
28 50210 1 1 52 MET CA C -8.227 7.831 3.435 1.00 . A A . 267 MET CA 1 1
28 50211 1 1 52 MET CB C -7.237 6.997 2.615 1.00 . A A . 267 MET CB 1 1
28 50212 1 1 52 MET CE C -5.454 4.624 1.521 1.00 . A A . 267 MET CE 1 1
28 50213 1 1 52 MET CG C -7.898 5.926 1.760 1.00 . A A . 267 MET CG 1 1
28 50214 1 1 52 MET H H -8.810 9.004 1.793 1.00 . A A . 267 MET H 1 1
28 50215 1 1 52 MET HA H -8.780 7.189 4.104 1.00 . A A . 267 MET HA 1 1
28 50216 1 1 52 MET HB2 H -6.682 7.656 1.963 1.00 . A A . 267 MET HB2 1 1
28 50217 1 1 52 MET HB3 H -6.548 6.512 3.291 1.00 . A A . 267 MET HB3 1 1
28 50218 1 1 52 MET HE1 H -5.840 3.895 2.218 1.00 . A A . 267 MET HE1 1 1
28 50219 1 1 52 MET HE2 H -5.004 5.441 2.066 1.00 . A A . 267 MET HE2 1 1
28 50220 1 1 52 MET HE3 H -4.708 4.158 0.891 1.00 . A A . 267 MET HE3 1 1
28 50221 1 1 52 MET HG2 H -8.226 5.124 2.403 1.00 . A A . 267 MET HG2 1 1
28 50222 1 1 52 MET HG3 H -8.756 6.360 1.265 1.00 . A A . 267 MET HG3 1 1
28 50223 1 1 52 MET N N -9.163 8.498 2.555 1.00 . A A . 267 MET N 1 1
28 50224 1 1 52 MET O O -7.116 9.931 3.699 1.00 . A A . 267 MET O 1 1
28 50225 1 1 52 MET SD S -6.791 5.245 0.506 1.00 . A A . 267 MET SD 1 1
28 50226 1 1 53 LYS C C -5.616 8.870 7.287 1.00 . A A . 268 LYS C 1 1
28 50227 1 1 53 LYS CA C -6.598 9.581 6.373 1.00 . A A . 268 LYS CA 1 1
28 50228 1 1 53 LYS CB C -7.611 10.395 7.183 1.00 . A A . 268 LYS CB 1 1
28 50229 1 1 53 LYS CD C -9.570 10.447 8.734 1.00 . A A . 268 LYS CD 1 1
28 50230 1 1 53 LYS CE C -10.641 9.639 9.442 1.00 . A A . 268 LYS CE 1 1
28 50231 1 1 53 LYS CG C -8.615 9.560 7.957 1.00 . A A . 268 LYS CG 1 1
28 50232 1 1 53 LYS H H -7.583 7.774 5.893 1.00 . A A . 268 LYS H 1 1
28 50233 1 1 53 LYS HA H -6.046 10.253 5.734 1.00 . A A . 268 LYS HA 1 1
28 50234 1 1 53 LYS HB2 H -7.073 11.009 7.889 1.00 . A A . 268 LYS HB2 1 1
28 50235 1 1 53 LYS HB3 H -8.157 11.038 6.508 1.00 . A A . 268 LYS HB3 1 1
28 50236 1 1 53 LYS HD2 H -9.010 11.002 9.471 1.00 . A A . 268 LYS HD2 1 1
28 50237 1 1 53 LYS HD3 H -10.044 11.133 8.049 1.00 . A A . 268 LYS HD3 1 1
28 50238 1 1 53 LYS HE2 H -11.193 9.073 8.705 1.00 . A A . 268 LYS HE2 1 1
28 50239 1 1 53 LYS HE3 H -10.165 8.962 10.134 1.00 . A A . 268 LYS HE3 1 1
28 50240 1 1 53 LYS HG2 H -9.180 8.954 7.264 1.00 . A A . 268 LYS HG2 1 1
28 50241 1 1 53 LYS HG3 H -8.084 8.924 8.648 1.00 . A A . 268 LYS HG3 1 1
28 50242 1 1 53 LYS HZ1 H -12.360 9.951 10.584 1.00 . A A . 268 LYS HZ1 1 1
28 50243 1 1 53 LYS HZ2 H -11.986 11.230 9.551 1.00 . A A . 268 LYS HZ2 1 1
28 50244 1 1 53 LYS HZ3 H -11.087 10.998 10.963 1.00 . A A . 268 LYS HZ3 1 1
28 50245 1 1 53 LYS N N -7.279 8.627 5.516 1.00 . A A . 268 LYS N 1 1
28 50246 1 1 53 LYS NZ N -11.584 10.514 10.186 1.00 . A A . 268 LYS NZ 1 1
28 50247 1 1 53 LYS O O -5.781 7.686 7.592 1.00 . A A . 268 LYS O 1 1
28 50248 1 1 54 ARG C C -4.003 8.441 9.801 1.00 . A A . 269 ARG C 1 1
28 50249 1 1 54 ARG CA C -3.503 9.047 8.496 1.00 . A A . 269 ARG CA 1 1
28 50250 1 1 54 ARG CB C -2.452 10.120 8.784 1.00 . A A . 269 ARG CB 1 1
28 50251 1 1 54 ARG CD C -1.880 12.336 9.812 1.00 . A A . 269 ARG CD 1 1
28 50252 1 1 54 ARG CG C -2.990 11.344 9.511 1.00 . A A . 269 ARG CG 1 1
28 50253 1 1 54 ARG CZ C -1.627 14.285 11.302 1.00 . A A . 269 ARG CZ 1 1
28 50254 1 1 54 ARG H H -4.582 10.565 7.496 1.00 . A A . 269 ARG H 1 1
28 50255 1 1 54 ARG HA H -3.045 8.267 7.908 1.00 . A A . 269 ARG HA 1 1
28 50256 1 1 54 ARG HB2 H -1.671 9.687 9.389 1.00 . A A . 269 ARG HB2 1 1
28 50257 1 1 54 ARG HB3 H -2.025 10.446 7.847 1.00 . A A . 269 ARG HB3 1 1
28 50258 1 1 54 ARG HD2 H -1.143 11.851 10.432 1.00 . A A . 269 ARG HD2 1 1
28 50259 1 1 54 ARG HD3 H -1.423 12.638 8.881 1.00 . A A . 269 ARG HD3 1 1
28 50260 1 1 54 ARG HE H -3.321 13.764 10.368 1.00 . A A . 269 ARG HE 1 1
28 50261 1 1 54 ARG HG2 H -3.731 11.825 8.891 1.00 . A A . 269 ARG HG2 1 1
28 50262 1 1 54 ARG HG3 H -3.442 11.030 10.440 1.00 . A A . 269 ARG HG3 1 1
28 50263 1 1 54 ARG HH11 H 0.053 13.170 11.082 1.00 . A A . 269 ARG HH11 1 1
28 50264 1 1 54 ARG HH12 H 0.208 14.550 12.122 1.00 . A A . 269 ARG HH12 1 1
28 50265 1 1 54 ARG HH21 H -3.120 15.587 11.738 1.00 . A A . 269 ARG HH21 1 1
28 50266 1 1 54 ARG HH22 H -1.594 15.928 12.490 1.00 . A A . 269 ARG HH22 1 1
28 50267 1 1 54 ARG N N -4.594 9.606 7.711 1.00 . A A . 269 ARG N 1 1
28 50268 1 1 54 ARG NE N -2.374 13.524 10.506 1.00 . A A . 269 ARG NE 1 1
28 50269 1 1 54 ARG NH1 N -0.353 13.979 11.517 1.00 . A A . 269 ARG NH1 1 1
28 50270 1 1 54 ARG NH2 N -2.155 15.352 11.890 1.00 . A A . 269 ARG NH2 1 1
28 50271 1 1 54 ARG O O -4.821 9.035 10.501 1.00 . A A . 269 ARG O 1 1
28 50272 1 1 55 GLY C C -4.899 5.471 11.109 1.00 . A A . 270 GLY C 1 1
28 50273 1 1 55 GLY CA C -3.902 6.591 11.341 1.00 . A A . 270 GLY CA 1 1
28 50274 1 1 55 GLY H H -2.843 6.835 9.528 1.00 . A A . 270 GLY H 1 1
28 50275 1 1 55 GLY HA2 H -3.023 6.181 11.816 1.00 . A A . 270 GLY HA2 1 1
28 50276 1 1 55 GLY HA3 H -4.346 7.320 12.003 1.00 . A A . 270 GLY HA3 1 1
28 50277 1 1 55 GLY N N -3.504 7.256 10.120 1.00 . A A . 270 GLY N 1 1
28 50278 1 1 55 GLY O O -5.587 5.048 12.039 1.00 . A A . 270 GLY O 1 1
28 50279 1 1 56 ASP C C -5.071 2.665 9.174 1.00 . A A . 271 ASP C 1 1
28 50280 1 1 56 ASP CA C -5.884 3.880 9.581 1.00 . A A . 271 ASP CA 1 1
28 50281 1 1 56 ASP CB C -6.834 4.241 8.444 1.00 . A A . 271 ASP CB 1 1
28 50282 1 1 56 ASP CG C -8.202 3.595 8.590 1.00 . A A . 271 ASP CG 1 1
28 50283 1 1 56 ASP H H -4.475 5.379 9.143 1.00 . A A . 271 ASP H 1 1
28 50284 1 1 56 ASP HA H -6.454 3.652 10.468 1.00 . A A . 271 ASP HA 1 1
28 50285 1 1 56 ASP HB2 H -6.965 5.297 8.415 1.00 . A A . 271 ASP HB2 1 1
28 50286 1 1 56 ASP HB3 H -6.394 3.920 7.518 1.00 . A A . 271 ASP HB3 1 1
28 50287 1 1 56 ASP N N -4.999 4.987 9.873 1.00 . A A . 271 ASP N 1 1
28 50288 1 1 56 ASP O O -3.841 2.651 9.280 1.00 . A A . 271 ASP O 1 1
28 50289 1 1 56 ASP OD1 O -8.274 2.380 8.858 1.00 . A A . 271 ASP OD1 1 1
28 50290 1 1 56 ASP OD2 O -9.214 4.312 8.464 1.00 . A A . 271 ASP OD2 1 1
28 50291 1 1 57 LYS C C -5.514 0.126 6.835 1.00 . A A . 272 LYS C 1 1
28 50292 1 1 57 LYS CA C -5.164 0.416 8.278 1.00 . A A . 272 LYS CA 1 1
28 50293 1 1 57 LYS CB C -5.706 -0.716 9.143 1.00 . A A . 272 LYS CB 1 1
28 50294 1 1 57 LYS CD C -3.576 -2.049 9.383 1.00 . A A . 272 LYS CD 1 1
28 50295 1 1 57 LYS CE C -3.469 -1.823 10.883 1.00 . A A . 272 LYS CE 1 1
28 50296 1 1 57 LYS CG C -5.025 -2.060 8.914 1.00 . A A . 272 LYS CG 1 1
28 50297 1 1 57 LYS H H -6.745 1.793 8.568 1.00 . A A . 272 LYS H 1 1
28 50298 1 1 57 LYS HA H -4.094 0.486 8.392 1.00 . A A . 272 LYS HA 1 1
28 50299 1 1 57 LYS HB2 H -5.595 -0.448 10.183 1.00 . A A . 272 LYS HB2 1 1
28 50300 1 1 57 LYS HB3 H -6.759 -0.828 8.918 1.00 . A A . 272 LYS HB3 1 1
28 50301 1 1 57 LYS HD2 H -3.124 -2.997 9.142 1.00 . A A . 272 LYS HD2 1 1
28 50302 1 1 57 LYS HD3 H -3.049 -1.258 8.870 1.00 . A A . 272 LYS HD3 1 1
28 50303 1 1 57 LYS HE2 H -2.425 -1.791 11.154 1.00 . A A . 272 LYS HE2 1 1
28 50304 1 1 57 LYS HE3 H -3.930 -0.879 11.123 1.00 . A A . 272 LYS HE3 1 1
28 50305 1 1 57 LYS HG2 H -5.562 -2.819 9.461 1.00 . A A . 272 LYS HG2 1 1
28 50306 1 1 57 LYS HG3 H -5.051 -2.288 7.859 1.00 . A A . 272 LYS HG3 1 1
28 50307 1 1 57 LYS HZ1 H -4.045 -2.704 12.682 1.00 . A A . 272 LYS HZ1 1 1
28 50308 1 1 57 LYS HZ2 H -3.704 -3.818 11.457 1.00 . A A . 272 LYS HZ2 1 1
28 50309 1 1 57 LYS HZ3 H -5.145 -2.942 11.423 1.00 . A A . 272 LYS HZ3 1 1
28 50310 1 1 57 LYS N N -5.768 1.670 8.682 1.00 . A A . 272 LYS N 1 1
28 50311 1 1 57 LYS NZ N -4.136 -2.896 11.665 1.00 . A A . 272 LYS NZ 1 1
28 50312 1 1 57 LYS O O -6.682 -0.079 6.512 1.00 . A A . 272 LYS O 1 1
28 50313 1 1 58 ILE C C -4.091 -1.511 4.180 1.00 . A A . 273 ILE C 1 1
28 50314 1 1 58 ILE CA C -4.780 -0.213 4.577 1.00 . A A . 273 ILE CA 1 1
28 50315 1 1 58 ILE CB C -4.356 0.950 3.640 1.00 . A A . 273 ILE CB 1 1
28 50316 1 1 58 ILE CD1 C -2.405 2.049 2.430 1.00 . A A . 273 ILE CD1 1 1
28 50317 1 1 58 ILE CG1 C -2.835 1.029 3.468 1.00 . A A . 273 ILE CG1 1 1
28 50318 1 1 58 ILE CG2 C -4.885 2.276 4.181 1.00 . A A . 273 ILE CG2 1 1
28 50319 1 1 58 ILE H H -3.596 0.225 6.275 1.00 . A A . 273 ILE H 1 1
28 50320 1 1 58 ILE HA H -5.847 -0.351 4.472 1.00 . A A . 273 ILE HA 1 1
28 50321 1 1 58 ILE HB H -4.811 0.782 2.675 1.00 . A A . 273 ILE HB 1 1
28 50322 1 1 58 ILE HD11 H -2.951 1.883 1.513 1.00 . A A . 273 ILE HD11 1 1
28 50323 1 1 58 ILE HD12 H -1.348 1.944 2.238 1.00 . A A . 273 ILE HD12 1 1
28 50324 1 1 58 ILE HD13 H -2.607 3.048 2.794 1.00 . A A . 273 ILE HD13 1 1
28 50325 1 1 58 ILE HG12 H -2.385 1.303 4.410 1.00 . A A . 273 ILE HG12 1 1
28 50326 1 1 58 ILE HG13 H -2.461 0.062 3.160 1.00 . A A . 273 ILE HG13 1 1
28 50327 1 1 58 ILE HG21 H -4.565 2.403 5.205 1.00 . A A . 273 ILE HG21 1 1
28 50328 1 1 58 ILE HG22 H -5.963 2.281 4.137 1.00 . A A . 273 ILE HG22 1 1
28 50329 1 1 58 ILE HG23 H -4.498 3.089 3.583 1.00 . A A . 273 ILE HG23 1 1
28 50330 1 1 58 ILE N N -4.519 0.079 5.971 1.00 . A A . 273 ILE N 1 1
28 50331 1 1 58 ILE O O -2.981 -1.805 4.631 1.00 . A A . 273 ILE O 1 1
28 50332 1 1 59 SER C C -4.276 -3.666 1.422 1.00 . A A . 274 SER C 1 1
28 50333 1 1 59 SER CA C -4.246 -3.580 2.938 1.00 . A A . 274 SER CA 1 1
28 50334 1 1 59 SER CB C -5.050 -4.726 3.559 1.00 . A A . 274 SER CB 1 1
28 50335 1 1 59 SER H H -5.660 -2.019 3.062 1.00 . A A . 274 SER H 1 1
28 50336 1 1 59 SER HA H -3.221 -3.648 3.270 1.00 . A A . 274 SER HA 1 1
28 50337 1 1 59 SER HB2 H -4.714 -5.664 3.144 1.00 . A A . 274 SER HB2 1 1
28 50338 1 1 59 SER HB3 H -4.896 -4.731 4.628 1.00 . A A . 274 SER HB3 1 1
28 50339 1 1 59 SER HG H -6.666 -3.649 3.257 1.00 . A A . 274 SER HG 1 1
28 50340 1 1 59 SER N N -4.773 -2.303 3.376 1.00 . A A . 274 SER N 1 1
28 50341 1 1 59 SER O O -5.121 -3.042 0.773 1.00 . A A . 274 SER O 1 1
28 50342 1 1 59 SER OG O -6.438 -4.586 3.298 1.00 . A A . 274 SER OG 1 1
28 50343 1 1 60 PHE C C -3.616 -5.992 -0.976 1.00 . A A . 275 PHE C 1 1
28 50344 1 1 60 PHE CA C -3.249 -4.572 -0.572 1.00 . A A . 275 PHE CA 1 1
28 50345 1 1 60 PHE CB C -1.830 -4.241 -1.033 1.00 . A A . 275 PHE CB 1 1
28 50346 1 1 60 PHE CD1 C -1.660 -1.798 -1.558 1.00 . A A . 275 PHE CD1 1 1
28 50347 1 1 60 PHE CD2 C -0.738 -2.575 0.496 1.00 . A A . 275 PHE CD2 1 1
28 50348 1 1 60 PHE CE1 C -1.272 -0.510 -1.250 1.00 . A A . 275 PHE CE1 1 1
28 50349 1 1 60 PHE CE2 C -0.348 -1.288 0.811 1.00 . A A . 275 PHE CE2 1 1
28 50350 1 1 60 PHE CG C -1.400 -2.844 -0.693 1.00 . A A . 275 PHE CG 1 1
28 50351 1 1 60 PHE CZ C -0.615 -0.255 -0.064 1.00 . A A . 275 PHE CZ 1 1
28 50352 1 1 60 PHE H H -2.708 -4.898 1.440 1.00 . A A . 275 PHE H 1 1
28 50353 1 1 60 PHE HA H -3.942 -3.883 -1.031 1.00 . A A . 275 PHE HA 1 1
28 50354 1 1 60 PHE HB2 H -1.141 -4.922 -0.558 1.00 . A A . 275 PHE HB2 1 1
28 50355 1 1 60 PHE HB3 H -1.766 -4.360 -2.105 1.00 . A A . 275 PHE HB3 1 1
28 50356 1 1 60 PHE HD1 H -2.172 -1.998 -2.487 1.00 . A A . 275 PHE HD1 1 1
28 50357 1 1 60 PHE HD2 H -0.528 -3.383 1.181 1.00 . A A . 275 PHE HD2 1 1
28 50358 1 1 60 PHE HE1 H -1.484 0.297 -1.936 1.00 . A A . 275 PHE HE1 1 1
28 50359 1 1 60 PHE HE2 H 0.166 -1.090 1.739 1.00 . A A . 275 PHE HE2 1 1
28 50360 1 1 60 PHE HZ H -0.312 0.753 0.181 1.00 . A A . 275 PHE HZ 1 1
28 50361 1 1 60 PHE N N -3.348 -4.423 0.865 1.00 . A A . 275 PHE N 1 1
28 50362 1 1 60 PHE O O -2.884 -6.934 -0.687 1.00 . A A . 275 PHE O 1 1
28 50363 1 1 61 ALA C C -4.303 -8.073 -3.085 1.00 . A A . 276 ALA C 1 1
28 50364 1 1 61 ALA CA C -5.235 -7.443 -2.060 1.00 . A A . 276 ALA CA 1 1
28 50365 1 1 61 ALA CB C -6.646 -7.337 -2.616 1.00 . A A . 276 ALA CB 1 1
28 50366 1 1 61 ALA H H -5.266 -5.332 -1.887 1.00 . A A . 276 ALA H 1 1
28 50367 1 1 61 ALA HA H -5.267 -8.073 -1.183 1.00 . A A . 276 ALA HA 1 1
28 50368 1 1 61 ALA HB1 H -7.021 -8.326 -2.836 1.00 . A A . 276 ALA HB1 1 1
28 50369 1 1 61 ALA HB2 H -6.632 -6.749 -3.521 1.00 . A A . 276 ALA HB2 1 1
28 50370 1 1 61 ALA HB3 H -7.288 -6.862 -1.887 1.00 . A A . 276 ALA HB3 1 1
28 50371 1 1 61 ALA N N -4.748 -6.135 -1.651 1.00 . A A . 276 ALA N 1 1
28 50372 1 1 61 ALA O O -4.197 -7.602 -4.217 1.00 . A A . 276 ALA O 1 1
28 50373 1 1 62 GLY C C -1.275 -9.687 -3.012 1.00 . A A . 277 GLY C 1 1
28 50374 1 1 62 GLY CA C -2.686 -9.814 -3.538 1.00 . A A . 277 GLY CA 1 1
28 50375 1 1 62 GLY H H -3.775 -9.469 -1.754 1.00 . A A . 277 GLY H 1 1
28 50376 1 1 62 GLY HA2 H -2.946 -10.860 -3.598 1.00 . A A . 277 GLY HA2 1 1
28 50377 1 1 62 GLY HA3 H -2.734 -9.379 -4.525 1.00 . A A . 277 GLY HA3 1 1
28 50378 1 1 62 GLY N N -3.636 -9.140 -2.678 1.00 . A A . 277 GLY N 1 1
28 50379 1 1 62 GLY O O -0.485 -10.627 -3.100 1.00 . A A . 277 GLY O 1 1
28 50380 1 1 63 VAL C C 0.184 -8.820 -0.331 1.00 . A A . 278 VAL C 1 1
28 50381 1 1 63 VAL CA C 0.301 -8.335 -1.761 1.00 . A A . 278 VAL CA 1 1
28 50382 1 1 63 VAL CB C 0.715 -6.848 -1.767 1.00 . A A . 278 VAL CB 1 1
28 50383 1 1 63 VAL CG1 C 2.003 -6.634 -0.992 1.00 . A A . 278 VAL CG1 1 1
28 50384 1 1 63 VAL CG2 C 0.871 -6.334 -3.186 1.00 . A A . 278 VAL CG2 1 1
28 50385 1 1 63 VAL H H -1.640 -7.821 -2.413 1.00 . A A . 278 VAL H 1 1
28 50386 1 1 63 VAL HA H 1.054 -8.913 -2.277 1.00 . A A . 278 VAL HA 1 1
28 50387 1 1 63 VAL HB H -0.063 -6.278 -1.286 1.00 . A A . 278 VAL HB 1 1
28 50388 1 1 63 VAL HG11 H 2.317 -5.607 -1.101 1.00 . A A . 278 VAL HG11 1 1
28 50389 1 1 63 VAL HG12 H 2.768 -7.289 -1.381 1.00 . A A . 278 VAL HG12 1 1
28 50390 1 1 63 VAL HG13 H 1.835 -6.852 0.055 1.00 . A A . 278 VAL HG13 1 1
28 50391 1 1 63 VAL HG21 H 1.162 -5.294 -3.158 1.00 . A A . 278 VAL HG21 1 1
28 50392 1 1 63 VAL HG22 H -0.067 -6.433 -3.712 1.00 . A A . 278 VAL HG22 1 1
28 50393 1 1 63 VAL HG23 H 1.632 -6.907 -3.692 1.00 . A A . 278 VAL HG23 1 1
28 50394 1 1 63 VAL N N -0.974 -8.542 -2.423 1.00 . A A . 278 VAL N 1 1
28 50395 1 1 63 VAL O O -0.535 -8.232 0.467 1.00 . A A . 278 VAL O 1 1
28 50396 1 1 64 LYS C C 2.072 -10.926 1.863 1.00 . A A . 279 LYS C 1 1
28 50397 1 1 64 LYS CA C 0.723 -10.506 1.304 1.00 . A A . 279 LYS CA 1 1
28 50398 1 1 64 LYS CB C -0.232 -11.696 1.246 1.00 . A A . 279 LYS CB 1 1
28 50399 1 1 64 LYS CD C -0.858 -13.865 0.147 1.00 . A A . 279 LYS CD 1 1
28 50400 1 1 64 LYS CE C -2.163 -13.366 -0.457 1.00 . A A . 279 LYS CE 1 1
28 50401 1 1 64 LYS CG C 0.181 -12.762 0.246 1.00 . A A . 279 LYS CG 1 1
28 50402 1 1 64 LYS H H 1.471 -10.309 -0.662 1.00 . A A . 279 LYS H 1 1
28 50403 1 1 64 LYS HA H 0.301 -9.758 1.959 1.00 . A A . 279 LYS HA 1 1
28 50404 1 1 64 LYS HB2 H -0.283 -12.150 2.224 1.00 . A A . 279 LYS HB2 1 1
28 50405 1 1 64 LYS HB3 H -1.214 -11.339 0.972 1.00 . A A . 279 LYS HB3 1 1
28 50406 1 1 64 LYS HD2 H -0.468 -14.657 -0.474 1.00 . A A . 279 LYS HD2 1 1
28 50407 1 1 64 LYS HD3 H -1.054 -14.247 1.138 1.00 . A A . 279 LYS HD3 1 1
28 50408 1 1 64 LYS HE2 H -2.883 -14.171 -0.437 1.00 . A A . 279 LYS HE2 1 1
28 50409 1 1 64 LYS HE3 H -2.530 -12.542 0.136 1.00 . A A . 279 LYS HE3 1 1
28 50410 1 1 64 LYS HG2 H 0.300 -12.305 -0.725 1.00 . A A . 279 LYS HG2 1 1
28 50411 1 1 64 LYS HG3 H 1.121 -13.191 0.562 1.00 . A A . 279 LYS HG3 1 1
28 50412 1 1 64 LYS HZ1 H -1.318 -12.118 -1.906 1.00 . A A . 279 LYS HZ1 1 1
28 50413 1 1 64 LYS HZ2 H -2.902 -12.594 -2.251 1.00 . A A . 279 LYS HZ2 1 1
28 50414 1 1 64 LYS HZ3 H -1.628 -13.687 -2.451 1.00 . A A . 279 LYS HZ3 1 1
28 50415 1 1 64 LYS N N 0.860 -9.905 -0.009 1.00 . A A . 279 LYS N 1 1
28 50416 1 1 64 LYS NZ N -1.991 -12.909 -1.862 1.00 . A A . 279 LYS NZ 1 1
28 50417 1 1 64 LYS O O 3.103 -10.744 1.218 1.00 . A A . 279 LYS O 1 1
28 50418 1 1 65 PHE C C 3.926 -13.079 3.063 1.00 . A A . 280 PHE C 1 1
28 50419 1 1 65 PHE CA C 3.272 -11.879 3.755 1.00 . A A . 280 PHE CA 1 1
28 50420 1 1 65 PHE CB C 2.959 -12.212 5.218 1.00 . A A . 280 PHE CB 1 1
28 50421 1 1 65 PHE CD1 C 0.985 -10.802 5.884 1.00 . A A . 280 PHE CD1 1 1
28 50422 1 1 65 PHE CD2 C 3.119 -10.274 6.808 1.00 . A A . 280 PHE CD2 1 1
28 50423 1 1 65 PHE CE1 C 0.418 -9.757 6.587 1.00 . A A . 280 PHE CE1 1 1
28 50424 1 1 65 PHE CE2 C 2.556 -9.227 7.513 1.00 . A A . 280 PHE CE2 1 1
28 50425 1 1 65 PHE CG C 2.343 -11.071 5.984 1.00 . A A . 280 PHE CG 1 1
28 50426 1 1 65 PHE CZ C 1.205 -8.969 7.404 1.00 . A A . 280 PHE CZ 1 1
28 50427 1 1 65 PHE H H 1.192 -11.623 3.508 1.00 . A A . 280 PHE H 1 1
28 50428 1 1 65 PHE HA H 3.958 -11.046 3.725 1.00 . A A . 280 PHE HA 1 1
28 50429 1 1 65 PHE HB2 H 2.271 -13.042 5.251 1.00 . A A . 280 PHE HB2 1 1
28 50430 1 1 65 PHE HB3 H 3.875 -12.490 5.718 1.00 . A A . 280 PHE HB3 1 1
28 50431 1 1 65 PHE HD1 H 0.368 -11.416 5.244 1.00 . A A . 280 PHE HD1 1 1
28 50432 1 1 65 PHE HD2 H 4.176 -10.475 6.894 1.00 . A A . 280 PHE HD2 1 1
28 50433 1 1 65 PHE HE1 H -0.640 -9.558 6.501 1.00 . A A . 280 PHE HE1 1 1
28 50434 1 1 65 PHE HE2 H 3.172 -8.613 8.152 1.00 . A A . 280 PHE HE2 1 1
28 50435 1 1 65 PHE HZ H 0.764 -8.152 7.956 1.00 . A A . 280 PHE HZ 1 1
28 50436 1 1 65 PHE N N 2.053 -11.478 3.068 1.00 . A A . 280 PHE N 1 1
28 50437 1 1 65 PHE O O 3.350 -13.662 2.139 1.00 . A A . 280 PHE O 1 1
28 50438 1 1 66 LEU C C 5.188 -15.856 2.970 1.00 . A A . 281 LEU C 1 1
28 50439 1 1 66 LEU CA C 5.886 -14.504 2.857 1.00 . A A . 281 LEU CA 1 1
28 50440 1 1 66 LEU CB C 7.295 -14.588 3.448 1.00 . A A . 281 LEU CB 1 1
28 50441 1 1 66 LEU CD1 C 9.544 -13.547 3.825 1.00 . A A . 281 LEU CD1 1 1
28 50442 1 1 66 LEU CD2 C 8.204 -12.913 1.823 1.00 . A A . 281 LEU CD2 1 1
28 50443 1 1 66 LEU CG C 8.143 -13.325 3.283 1.00 . A A . 281 LEU CG 1 1
28 50444 1 1 66 LEU H H 5.495 -12.998 4.297 1.00 . A A . 281 LEU H 1 1
28 50445 1 1 66 LEU HA H 5.966 -14.250 1.812 1.00 . A A . 281 LEU HA 1 1
28 50446 1 1 66 LEU HB2 H 7.208 -14.805 4.503 1.00 . A A . 281 LEU HB2 1 1
28 50447 1 1 66 LEU HB3 H 7.813 -15.406 2.972 1.00 . A A . 281 LEU HB3 1 1
28 50448 1 1 66 LEU HD11 H 10.122 -12.643 3.707 1.00 . A A . 281 LEU HD11 1 1
28 50449 1 1 66 LEU HD12 H 10.018 -14.351 3.279 1.00 . A A . 281 LEU HD12 1 1
28 50450 1 1 66 LEU HD13 H 9.490 -13.806 4.871 1.00 . A A . 281 LEU HD13 1 1
28 50451 1 1 66 LEU HD21 H 7.207 -12.698 1.467 1.00 . A A . 281 LEU HD21 1 1
28 50452 1 1 66 LEU HD22 H 8.629 -13.715 1.239 1.00 . A A . 281 LEU HD22 1 1
28 50453 1 1 66 LEU HD23 H 8.819 -12.030 1.724 1.00 . A A . 281 LEU HD23 1 1
28 50454 1 1 66 LEU HG H 7.692 -12.519 3.842 1.00 . A A . 281 LEU HG 1 1
28 50455 1 1 66 LEU N N 5.120 -13.445 3.508 1.00 . A A . 281 LEU N 1 1
28 50456 1 1 66 LEU O O 4.813 -16.455 1.960 1.00 . A A . 281 LEU O 1 1
28 50457 1 1 67 GLY C C 2.939 -17.512 4.794 1.00 . A A . 282 GLY C 1 1
28 50458 1 1 67 GLY CA C 4.397 -17.624 4.409 1.00 . A A . 282 GLY CA 1 1
28 50459 1 1 67 GLY H H 5.288 -15.784 4.964 1.00 . A A . 282 GLY H 1 1
28 50460 1 1 67 GLY HA2 H 4.477 -18.204 3.502 1.00 . A A . 282 GLY HA2 1 1
28 50461 1 1 67 GLY HA3 H 4.928 -18.135 5.199 1.00 . A A . 282 GLY HA3 1 1
28 50462 1 1 67 GLY N N 5.009 -16.326 4.195 1.00 . A A . 282 GLY N 1 1
28 50463 1 1 67 GLY O O 2.502 -18.099 5.784 1.00 . A A . 282 GLY O 1 1
28 50464 1 1 68 GLN C C -0.111 -17.547 3.627 1.00 . A A . 283 GLN C 1 1
28 50465 1 1 68 GLN CA C 0.781 -16.516 4.314 1.00 . A A . 283 GLN CA 1 1
28 50466 1 1 68 GLN CB C 0.385 -15.103 3.887 1.00 . A A . 283 GLN CB 1 1
28 50467 1 1 68 GLN CD C -0.954 -14.707 5.981 1.00 . A A . 283 GLN CD 1 1
28 50468 1 1 68 GLN CG C -0.938 -14.646 4.469 1.00 . A A . 283 GLN CG 1 1
28 50469 1 1 68 GLN H H 2.573 -16.360 3.200 1.00 . A A . 283 GLN H 1 1
28 50470 1 1 68 GLN HA H 0.657 -16.606 5.382 1.00 . A A . 283 GLN HA 1 1
28 50471 1 1 68 GLN HB2 H 1.153 -14.414 4.206 1.00 . A A . 283 GLN HB2 1 1
28 50472 1 1 68 GLN HB3 H 0.310 -15.072 2.810 1.00 . A A . 283 GLN HB3 1 1
28 50473 1 1 68 GLN HE21 H -0.226 -12.868 6.091 1.00 . A A . 283 GLN HE21 1 1
28 50474 1 1 68 GLN HE22 H -0.504 -13.659 7.603 1.00 . A A . 283 GLN HE22 1 1
28 50475 1 1 68 GLN HG2 H -1.122 -13.626 4.162 1.00 . A A . 283 GLN HG2 1 1
28 50476 1 1 68 GLN HG3 H -1.722 -15.284 4.090 1.00 . A A . 283 GLN HG3 1 1
28 50477 1 1 68 GLN N N 2.181 -16.760 4.007 1.00 . A A . 283 GLN N 1 1
28 50478 1 1 68 GLN NE2 N -0.523 -13.636 6.620 1.00 . A A . 283 GLN NE2 1 1
28 50479 1 1 68 GLN O O -1.064 -18.049 4.218 1.00 . A A . 283 GLN O 1 1
28 50480 1 1 68 GLN OE1 O -1.347 -15.713 6.569 1.00 . A A . 283 GLN OE1 1 1
28 50481 1 1 69 MET C C 0.191 -20.216 1.708 1.00 . A A . 284 MET C 1 1
28 50482 1 1 69 MET CA C -0.536 -18.883 1.641 1.00 . A A . 284 MET CA 1 1
28 50483 1 1 69 MET CB C -0.734 -18.480 0.178 1.00 . A A . 284 MET CB 1 1
28 50484 1 1 69 MET CE C -0.255 -16.762 -2.397 1.00 . A A . 284 MET CE 1 1
28 50485 1 1 69 MET CG C -1.600 -17.249 -0.011 1.00 . A A . 284 MET CG 1 1
28 50486 1 1 69 MET H H 0.956 -17.406 1.940 1.00 . A A . 284 MET H 1 1
28 50487 1 1 69 MET HA H -1.503 -18.992 2.110 1.00 . A A . 284 MET HA 1 1
28 50488 1 1 69 MET HB2 H 0.231 -18.282 -0.262 1.00 . A A . 284 MET HB2 1 1
28 50489 1 1 69 MET HB3 H -1.196 -19.303 -0.349 1.00 . A A . 284 MET HB3 1 1
28 50490 1 1 69 MET HE1 H 0.232 -17.722 -2.308 1.00 . A A . 284 MET HE1 1 1
28 50491 1 1 69 MET HE2 H 0.299 -16.023 -1.839 1.00 . A A . 284 MET HE2 1 1
28 50492 1 1 69 MET HE3 H -0.294 -16.473 -3.437 1.00 . A A . 284 MET HE3 1 1
28 50493 1 1 69 MET HG2 H -2.544 -17.411 0.487 1.00 . A A . 284 MET HG2 1 1
28 50494 1 1 69 MET HG3 H -1.101 -16.402 0.438 1.00 . A A . 284 MET HG3 1 1
28 50495 1 1 69 MET N N 0.206 -17.865 2.379 1.00 . A A . 284 MET N 1 1
28 50496 1 1 69 MET O O 0.119 -21.027 0.782 1.00 . A A . 284 MET O 1 1
28 50497 1 1 69 MET SD S -1.923 -16.876 -1.748 1.00 . A A . 284 MET SD 1 1
28 50498 1 1 70 ALA C C 0.675 -22.783 3.414 1.00 . A A . 285 ALA C 1 1
28 50499 1 1 70 ALA CA C 1.632 -21.674 3.000 1.00 . A A . 285 ALA CA 1 1
28 50500 1 1 70 ALA CB C 2.725 -21.492 4.040 1.00 . A A . 285 ALA CB 1 1
28 50501 1 1 70 ALA H H 0.937 -19.743 3.497 1.00 . A A . 285 ALA H 1 1
28 50502 1 1 70 ALA HA H 2.096 -21.944 2.062 1.00 . A A . 285 ALA HA 1 1
28 50503 1 1 70 ALA HB1 H 3.394 -20.703 3.725 1.00 . A A . 285 ALA HB1 1 1
28 50504 1 1 70 ALA HB2 H 3.280 -22.412 4.146 1.00 . A A . 285 ALA HB2 1 1
28 50505 1 1 70 ALA HB3 H 2.280 -21.228 4.987 1.00 . A A . 285 ALA HB3 1 1
28 50506 1 1 70 ALA N N 0.905 -20.434 2.802 1.00 . A A . 285 ALA N 1 1
28 50507 1 1 70 ALA O O 0.870 -23.948 3.074 1.00 . A A . 285 ALA O 1 1
28 50508 1 1 71 LYS C C -2.709 -22.662 4.805 1.00 . A A . 286 LYS C 1 1
28 50509 1 1 71 LYS CA C -1.371 -23.355 4.591 1.00 . A A . 286 LYS CA 1 1
28 50510 1 1 71 LYS CB C -0.920 -24.027 5.889 1.00 . A A . 286 LYS CB 1 1
28 50511 1 1 71 LYS CD C -1.457 -25.631 7.742 1.00 . A A . 286 LYS CD 1 1
28 50512 1 1 71 LYS CE C -2.490 -26.592 8.299 1.00 . A A . 286 LYS CE 1 1
28 50513 1 1 71 LYS CG C -1.899 -25.067 6.405 1.00 . A A . 286 LYS CG 1 1
28 50514 1 1 71 LYS H H -0.462 -21.457 4.380 1.00 . A A . 286 LYS H 1 1
28 50515 1 1 71 LYS HA H -1.489 -24.105 3.826 1.00 . A A . 286 LYS HA 1 1
28 50516 1 1 71 LYS HB2 H 0.031 -24.511 5.719 1.00 . A A . 286 LYS HB2 1 1
28 50517 1 1 71 LYS HB3 H -0.797 -23.271 6.650 1.00 . A A . 286 LYS HB3 1 1
28 50518 1 1 71 LYS HD2 H -0.524 -26.157 7.611 1.00 . A A . 286 LYS HD2 1 1
28 50519 1 1 71 LYS HD3 H -1.321 -24.817 8.438 1.00 . A A . 286 LYS HD3 1 1
28 50520 1 1 71 LYS HE2 H -3.448 -26.094 8.321 1.00 . A A . 286 LYS HE2 1 1
28 50521 1 1 71 LYS HE3 H -2.550 -27.452 7.648 1.00 . A A . 286 LYS HE3 1 1
28 50522 1 1 71 LYS HG2 H -2.868 -24.606 6.522 1.00 . A A . 286 LYS HG2 1 1
28 50523 1 1 71 LYS HG3 H -1.965 -25.872 5.688 1.00 . A A . 286 LYS HG3 1 1
28 50524 1 1 71 LYS HZ1 H -2.901 -27.665 10.036 1.00 . A A . 286 LYS HZ1 1 1
28 50525 1 1 71 LYS HZ2 H -2.050 -26.228 10.307 1.00 . A A . 286 LYS HZ2 1 1
28 50526 1 1 71 LYS HZ3 H -1.255 -27.573 9.663 1.00 . A A . 286 LYS HZ3 1 1
28 50527 1 1 71 LYS N N -0.367 -22.404 4.140 1.00 . A A . 286 LYS N 1 1
28 50528 1 1 71 LYS NZ N -2.150 -27.045 9.670 1.00 . A A . 286 LYS NZ 1 1
28 50529 1 1 71 LYS O O -3.757 -23.191 4.434 1.00 . A A . 286 LYS O 1 1
28 50530 1 1 72 ASN C C -4.636 -20.360 4.448 1.00 . A A . 287 ASN C 1 1
28 50531 1 1 72 ASN CA C -3.876 -20.728 5.712 1.00 . A A . 287 ASN CA 1 1
28 50532 1 1 72 ASN CB C -3.548 -19.460 6.506 1.00 . A A . 287 ASN CB 1 1
28 50533 1 1 72 ASN CG C -3.121 -19.752 7.932 1.00 . A A . 287 ASN CG 1 1
28 50534 1 1 72 ASN H H -1.797 -21.099 5.650 1.00 . A A . 287 ASN H 1 1
28 50535 1 1 72 ASN HA H -4.506 -21.362 6.317 1.00 . A A . 287 ASN HA 1 1
28 50536 1 1 72 ASN HB2 H -2.744 -18.935 6.013 1.00 . A A . 287 ASN HB2 1 1
28 50537 1 1 72 ASN HB3 H -4.421 -18.825 6.533 1.00 . A A . 287 ASN HB3 1 1
28 50538 1 1 72 ASN HD21 H -3.918 -18.041 8.540 1.00 . A A . 287 ASN HD21 1 1
28 50539 1 1 72 ASN HD22 H -3.170 -18.999 9.766 1.00 . A A . 287 ASN HD22 1 1
28 50540 1 1 72 ASN N N -2.666 -21.479 5.402 1.00 . A A . 287 ASN N 1 1
28 50541 1 1 72 ASN ND2 N -3.435 -18.840 8.836 1.00 . A A . 287 ASN ND2 1 1
28 50542 1 1 72 ASN O O -4.073 -19.810 3.500 1.00 . A A . 287 ASN O 1 1
28 50543 1 1 72 ASN OD1 O -2.522 -20.786 8.224 1.00 . A A . 287 ASN OD1 1 1
28 50544 1 1 73 VAL C C -7.351 -18.952 3.538 1.00 . A A . 288 VAL C 1 1
28 50545 1 1 73 VAL CA C -6.796 -20.355 3.333 1.00 . A A . 288 VAL CA 1 1
28 50546 1 1 73 VAL CB C -7.954 -21.370 3.217 1.00 . A A . 288 VAL CB 1 1
28 50547 1 1 73 VAL CG1 C -8.823 -21.077 2.004 1.00 . A A . 288 VAL CG1 1 1
28 50548 1 1 73 VAL CG2 C -7.407 -22.784 3.155 1.00 . A A . 288 VAL CG2 1 1
28 50549 1 1 73 VAL H H -6.285 -21.177 5.209 1.00 . A A . 288 VAL H 1 1
28 50550 1 1 73 VAL HA H -6.219 -20.380 2.421 1.00 . A A . 288 VAL HA 1 1
28 50551 1 1 73 VAL HB H -8.567 -21.289 4.099 1.00 . A A . 288 VAL HB 1 1
28 50552 1 1 73 VAL HG11 H -9.238 -20.084 2.090 1.00 . A A . 288 VAL HG11 1 1
28 50553 1 1 73 VAL HG12 H -9.626 -21.799 1.954 1.00 . A A . 288 VAL HG12 1 1
28 50554 1 1 73 VAL HG13 H -8.225 -21.140 1.108 1.00 . A A . 288 VAL HG13 1 1
28 50555 1 1 73 VAL HG21 H -6.795 -22.898 2.273 1.00 . A A . 288 VAL HG21 1 1
28 50556 1 1 73 VAL HG22 H -8.227 -23.484 3.122 1.00 . A A . 288 VAL HG22 1 1
28 50557 1 1 73 VAL HG23 H -6.810 -22.972 4.034 1.00 . A A . 288 VAL HG23 1 1
28 50558 1 1 73 VAL N N -5.917 -20.691 4.440 1.00 . A A . 288 VAL N 1 1
28 50559 1 1 73 VAL O O -7.641 -18.230 2.581 1.00 . A A . 288 VAL O 1 1
28 50560 1 1 74 LEU C C -6.629 -16.334 5.242 1.00 . A A . 289 LEU C 1 1
28 50561 1 1 74 LEU CA C -7.867 -17.215 5.165 1.00 . A A . 289 LEU CA 1 1
28 50562 1 1 74 LEU CB C -8.612 -17.215 6.503 1.00 . A A . 289 LEU CB 1 1
28 50563 1 1 74 LEU CD1 C -10.488 -18.063 7.935 1.00 . A A . 289 LEU CD1 1 1
28 50564 1 1 74 LEU CD2 C -10.897 -17.560 5.520 1.00 . A A . 289 LEU CD2 1 1
28 50565 1 1 74 LEU CG C -9.884 -18.067 6.539 1.00 . A A . 289 LEU CG 1 1
28 50566 1 1 74 LEU H H -7.277 -19.214 5.516 1.00 . A A . 289 LEU H 1 1
28 50567 1 1 74 LEU HA H -8.519 -16.838 4.390 1.00 . A A . 289 LEU HA 1 1
28 50568 1 1 74 LEU HB2 H -7.938 -17.578 7.266 1.00 . A A . 289 LEU HB2 1 1
28 50569 1 1 74 LEU HB3 H -8.881 -16.197 6.740 1.00 . A A . 289 LEU HB3 1 1
28 50570 1 1 74 LEU HD11 H -10.730 -17.051 8.220 1.00 . A A . 289 LEU HD11 1 1
28 50571 1 1 74 LEU HD12 H -9.775 -18.474 8.636 1.00 . A A . 289 LEU HD12 1 1
28 50572 1 1 74 LEU HD13 H -11.385 -18.664 7.940 1.00 . A A . 289 LEU HD13 1 1
28 50573 1 1 74 LEU HD21 H -10.477 -17.630 4.528 1.00 . A A . 289 LEU HD21 1 1
28 50574 1 1 74 LEU HD22 H -11.141 -16.530 5.736 1.00 . A A . 289 LEU HD22 1 1
28 50575 1 1 74 LEU HD23 H -11.794 -18.160 5.574 1.00 . A A . 289 LEU HD23 1 1
28 50576 1 1 74 LEU HG H -9.633 -19.088 6.284 1.00 . A A . 289 LEU HG 1 1
28 50577 1 1 74 LEU N N -7.469 -18.567 4.802 1.00 . A A . 289 LEU N 1 1
28 50578 1 1 74 LEU O O -6.353 -15.695 6.261 1.00 . A A . 289 LEU O 1 1
28 50579 1 1 75 ALA C C -4.869 -14.099 4.122 1.00 . A A . 290 ALA C 1 1
28 50580 1 1 75 ALA CA C -4.630 -15.601 4.064 1.00 . A A . 290 ALA CA 1 1
28 50581 1 1 75 ALA CB C -3.909 -15.977 2.781 1.00 . A A . 290 ALA CB 1 1
28 50582 1 1 75 ALA H H -6.187 -16.839 3.369 1.00 . A A . 290 ALA H 1 1
28 50583 1 1 75 ALA HA H -4.010 -15.896 4.895 1.00 . A A . 290 ALA HA 1 1
28 50584 1 1 75 ALA HB1 H -3.645 -17.024 2.813 1.00 . A A . 290 ALA HB1 1 1
28 50585 1 1 75 ALA HB2 H -3.015 -15.382 2.682 1.00 . A A . 290 ALA HB2 1 1
28 50586 1 1 75 ALA HB3 H -4.558 -15.797 1.937 1.00 . A A . 290 ALA HB3 1 1
28 50587 1 1 75 ALA N N -5.879 -16.332 4.150 1.00 . A A . 290 ALA N 1 1
28 50588 1 1 75 ALA O O -5.523 -13.529 3.248 1.00 . A A . 290 ALA O 1 1
28 50589 1 1 76 GLN C C -3.384 -11.330 4.485 1.00 . A A . 291 GLN C 1 1
28 50590 1 1 76 GLN CA C -4.462 -12.025 5.305 1.00 . A A . 291 GLN CA 1 1
28 50591 1 1 76 GLN CB C -4.381 -11.613 6.781 1.00 . A A . 291 GLN CB 1 1
28 50592 1 1 76 GLN CD C -3.117 -11.737 8.973 1.00 . A A . 291 GLN CD 1 1
28 50593 1 1 76 GLN CG C -3.195 -12.199 7.530 1.00 . A A . 291 GLN CG 1 1
28 50594 1 1 76 GLN H H -3.883 -13.982 5.851 1.00 . A A . 291 GLN H 1 1
28 50595 1 1 76 GLN HA H -5.426 -11.734 4.915 1.00 . A A . 291 GLN HA 1 1
28 50596 1 1 76 GLN HB2 H -4.312 -10.536 6.836 1.00 . A A . 291 GLN HB2 1 1
28 50597 1 1 76 GLN HB3 H -5.285 -11.930 7.278 1.00 . A A . 291 GLN HB3 1 1
28 50598 1 1 76 GLN HE21 H -5.090 -11.510 9.047 1.00 . A A . 291 GLN HE21 1 1
28 50599 1 1 76 GLN HE22 H -4.234 -11.120 10.495 1.00 . A A . 291 GLN HE22 1 1
28 50600 1 1 76 GLN HG2 H -3.277 -13.275 7.520 1.00 . A A . 291 GLN HG2 1 1
28 50601 1 1 76 GLN HG3 H -2.287 -11.905 7.024 1.00 . A A . 291 GLN HG3 1 1
28 50602 1 1 76 GLN N N -4.352 -13.467 5.163 1.00 . A A . 291 GLN N 1 1
28 50603 1 1 76 GLN NE2 N -4.261 -11.428 9.565 1.00 . A A . 291 GLN NE2 1 1
28 50604 1 1 76 GLN O O -2.211 -11.718 4.514 1.00 . A A . 291 GLN O 1 1
28 50605 1 1 76 GLN OE1 O -2.034 -11.653 9.551 1.00 . A A . 291 GLN OE1 1 1
28 50606 1 1 77 ASP C C -2.048 -8.620 3.703 1.00 . A A . 292 ASP C 1 1
28 50607 1 1 77 ASP CA C -2.891 -9.577 2.875 1.00 . A A . 292 ASP CA 1 1
28 50608 1 1 77 ASP CB C -3.662 -8.808 1.797 1.00 . A A . 292 ASP CB 1 1
28 50609 1 1 77 ASP CG C -4.402 -9.722 0.837 1.00 . A A . 292 ASP CG 1 1
28 50610 1 1 77 ASP H H -4.744 -10.065 3.761 1.00 . A A . 292 ASP H 1 1
28 50611 1 1 77 ASP HA H -2.233 -10.286 2.397 1.00 . A A . 292 ASP HA 1 1
28 50612 1 1 77 ASP HB2 H -4.382 -8.161 2.273 1.00 . A A . 292 ASP HB2 1 1
28 50613 1 1 77 ASP HB3 H -2.967 -8.206 1.228 1.00 . A A . 292 ASP HB3 1 1
28 50614 1 1 77 ASP N N -3.798 -10.324 3.732 1.00 . A A . 292 ASP N 1 1
28 50615 1 1 77 ASP O O -2.316 -8.407 4.885 1.00 . A A . 292 ASP O 1 1
28 50616 1 1 77 ASP OD1 O -3.783 -10.209 -0.134 1.00 . A A . 292 ASP OD1 1 1
28 50617 1 1 77 ASP OD2 O -5.611 -9.963 1.052 1.00 . A A . 292 ASP OD2 1 1
28 50618 1 1 78 ALA C C -0.801 -5.934 4.271 1.00 . A A . 293 ALA C 1 1
28 50619 1 1 78 ALA CA C -0.088 -7.176 3.746 1.00 . A A . 293 ALA CA 1 1
28 50620 1 1 78 ALA CB C 1.037 -6.793 2.796 1.00 . A A . 293 ALA CB 1 1
28 50621 1 1 78 ALA H H -0.894 -8.252 2.120 1.00 . A A . 293 ALA H 1 1
28 50622 1 1 78 ALA HA H 0.343 -7.711 4.580 1.00 . A A . 293 ALA HA 1 1
28 50623 1 1 78 ALA HB1 H 1.554 -7.685 2.472 1.00 . A A . 293 ALA HB1 1 1
28 50624 1 1 78 ALA HB2 H 1.732 -6.142 3.306 1.00 . A A . 293 ALA HB2 1 1
28 50625 1 1 78 ALA HB3 H 0.628 -6.283 1.935 1.00 . A A . 293 ALA HB3 1 1
28 50626 1 1 78 ALA N N -1.020 -8.068 3.077 1.00 . A A . 293 ALA N 1 1
28 50627 1 1 78 ALA O O -1.209 -5.060 3.504 1.00 . A A . 293 ALA O 1 1
28 50628 1 1 79 THR C C -0.610 -3.742 6.715 1.00 . A A . 294 THR C 1 1
28 50629 1 1 79 THR CA C -1.626 -4.773 6.240 1.00 . A A . 294 THR CA 1 1
28 50630 1 1 79 THR CB C -2.435 -5.277 7.447 1.00 . A A . 294 THR CB 1 1
28 50631 1 1 79 THR CG2 C -3.563 -6.190 7.005 1.00 . A A . 294 THR CG2 1 1
28 50632 1 1 79 THR H H -0.623 -6.620 6.132 1.00 . A A . 294 THR H 1 1
28 50633 1 1 79 THR HA H -2.303 -4.314 5.536 1.00 . A A . 294 THR HA 1 1
28 50634 1 1 79 THR HB H -2.861 -4.430 7.956 1.00 . A A . 294 THR HB 1 1
28 50635 1 1 79 THR HG1 H -0.715 -5.535 8.387 1.00 . A A . 294 THR HG1 1 1
28 50636 1 1 79 THR HG21 H -4.234 -5.644 6.360 1.00 . A A . 294 THR HG21 1 1
28 50637 1 1 79 THR HG22 H -4.103 -6.538 7.872 1.00 . A A . 294 THR HG22 1 1
28 50638 1 1 79 THR HG23 H -3.156 -7.035 6.470 1.00 . A A . 294 THR HG23 1 1
28 50639 1 1 79 THR N N -0.959 -5.881 5.584 1.00 . A A . 294 THR N 1 1
28 50640 1 1 79 THR O O 0.326 -4.080 7.444 1.00 . A A . 294 THR O 1 1
28 50641 1 1 79 THR OG1 O -1.571 -5.983 8.350 1.00 . A A . 294 THR OG1 1 1
28 50642 1 1 80 PHE C C -0.607 -0.251 7.287 1.00 . A A . 295 PHE C 1 1
28 50643 1 1 80 PHE CA C 0.136 -1.437 6.693 1.00 . A A . 295 PHE CA 1 1
28 50644 1 1 80 PHE CB C 0.965 -0.993 5.488 1.00 . A A . 295 PHE CB 1 1
28 50645 1 1 80 PHE CD1 C 2.989 -2.458 5.613 1.00 . A A . 295 PHE CD1 1 1
28 50646 1 1 80 PHE CD2 C 1.511 -2.731 3.764 1.00 . A A . 295 PHE CD2 1 1
28 50647 1 1 80 PHE CE1 C 3.799 -3.463 5.122 1.00 . A A . 295 PHE CE1 1 1
28 50648 1 1 80 PHE CE2 C 2.317 -3.735 3.266 1.00 . A A . 295 PHE CE2 1 1
28 50649 1 1 80 PHE CG C 1.839 -2.081 4.941 1.00 . A A . 295 PHE CG 1 1
28 50650 1 1 80 PHE CZ C 3.462 -4.103 3.946 1.00 . A A . 295 PHE CZ 1 1
28 50651 1 1 80 PHE H H -1.555 -2.276 5.731 1.00 . A A . 295 PHE H 1 1
28 50652 1 1 80 PHE HA H 0.801 -1.837 7.443 1.00 . A A . 295 PHE HA 1 1
28 50653 1 1 80 PHE HB2 H 0.300 -0.671 4.700 1.00 . A A . 295 PHE HB2 1 1
28 50654 1 1 80 PHE HB3 H 1.599 -0.168 5.779 1.00 . A A . 295 PHE HB3 1 1
28 50655 1 1 80 PHE HD1 H 3.251 -1.956 6.530 1.00 . A A . 295 PHE HD1 1 1
28 50656 1 1 80 PHE HD2 H 0.616 -2.446 3.233 1.00 . A A . 295 PHE HD2 1 1
28 50657 1 1 80 PHE HE1 H 4.694 -3.748 5.655 1.00 . A A . 295 PHE HE1 1 1
28 50658 1 1 80 PHE HE2 H 2.051 -4.234 2.346 1.00 . A A . 295 PHE HE2 1 1
28 50659 1 1 80 PHE HZ H 4.092 -4.890 3.559 1.00 . A A . 295 PHE HZ 1 1
28 50660 1 1 80 PHE N N -0.786 -2.494 6.308 1.00 . A A . 295 PHE N 1 1
28 50661 1 1 80 PHE O O -1.781 -0.017 6.984 1.00 . A A . 295 PHE O 1 1
28 50662 1 1 81 SER C C -0.202 2.903 7.981 1.00 . A A . 296 SER C 1 1
28 50663 1 1 81 SER CA C -0.497 1.647 8.792 1.00 . A A . 296 SER CA 1 1
28 50664 1 1 81 SER CB C 0.065 1.782 10.207 1.00 . A A . 296 SER CB 1 1
28 50665 1 1 81 SER H H 1.008 0.240 8.349 1.00 . A A . 296 SER H 1 1
28 50666 1 1 81 SER HA H -1.567 1.505 8.847 1.00 . A A . 296 SER HA 1 1
28 50667 1 1 81 SER HB2 H 1.131 1.945 10.155 1.00 . A A . 296 SER HB2 1 1
28 50668 1 1 81 SER HB3 H -0.405 2.620 10.700 1.00 . A A . 296 SER HB3 1 1
28 50669 1 1 81 SER HG H -1.127 0.556 11.172 1.00 . A A . 296 SER HG 1 1
28 50670 1 1 81 SER N N 0.079 0.484 8.146 1.00 . A A . 296 SER N 1 1
28 50671 1 1 81 SER O O 0.955 3.186 7.661 1.00 . A A . 296 SER O 1 1
28 50672 1 1 81 SER OG O -0.184 0.606 10.963 1.00 . A A . 296 SER OG 1 1
28 50673 1 1 82 VAL C C -0.585 5.998 7.752 1.00 . A A . 297 VAL C 1 1
28 50674 1 1 82 VAL CA C -1.092 4.865 6.863 1.00 . A A . 297 VAL CA 1 1
28 50675 1 1 82 VAL CB C -2.412 5.267 6.156 1.00 . A A . 297 VAL CB 1 1
28 50676 1 1 82 VAL CG1 C -3.514 5.555 7.155 1.00 . A A . 297 VAL CG1 1 1
28 50677 1 1 82 VAL CG2 C -2.193 6.453 5.229 1.00 . A A . 297 VAL CG2 1 1
28 50678 1 1 82 VAL H H -2.146 3.364 7.920 1.00 . A A . 297 VAL H 1 1
28 50679 1 1 82 VAL HA H -0.350 4.673 6.102 1.00 . A A . 297 VAL HA 1 1
28 50680 1 1 82 VAL HB H -2.736 4.432 5.561 1.00 . A A . 297 VAL HB 1 1
28 50681 1 1 82 VAL HG11 H -4.397 5.893 6.632 1.00 . A A . 297 VAL HG11 1 1
28 50682 1 1 82 VAL HG12 H -3.186 6.319 7.841 1.00 . A A . 297 VAL HG12 1 1
28 50683 1 1 82 VAL HG13 H -3.745 4.653 7.704 1.00 . A A . 297 VAL HG13 1 1
28 50684 1 1 82 VAL HG21 H -1.471 6.189 4.470 1.00 . A A . 297 VAL HG21 1 1
28 50685 1 1 82 VAL HG22 H -1.824 7.294 5.798 1.00 . A A . 297 VAL HG22 1 1
28 50686 1 1 82 VAL HG23 H -3.128 6.720 4.758 1.00 . A A . 297 VAL HG23 1 1
28 50687 1 1 82 VAL N N -1.249 3.643 7.638 1.00 . A A . 297 VAL N 1 1
28 50688 1 1 82 VAL O O -1.139 6.265 8.822 1.00 . A A . 297 VAL O 1 1
28 50689 1 1 83 VAL C C 0.739 9.063 7.624 1.00 . A A . 298 VAL C 1 1
28 50690 1 1 83 VAL CA C 1.133 7.674 8.109 1.00 . A A . 298 VAL CA 1 1
28 50691 1 1 83 VAL CB C 2.668 7.537 8.067 1.00 . A A . 298 VAL CB 1 1
28 50692 1 1 83 VAL CG1 C 3.327 8.508 9.033 1.00 . A A . 298 VAL CG1 1 1
28 50693 1 1 83 VAL CG2 C 3.082 6.109 8.373 1.00 . A A . 298 VAL CG2 1 1
28 50694 1 1 83 VAL H H 0.866 6.402 6.439 1.00 . A A . 298 VAL H 1 1
28 50695 1 1 83 VAL HA H 0.811 7.559 9.133 1.00 . A A . 298 VAL HA 1 1
28 50696 1 1 83 VAL HB H 3.001 7.779 7.068 1.00 . A A . 298 VAL HB 1 1
28 50697 1 1 83 VAL HG11 H 3.054 9.519 8.769 1.00 . A A . 298 VAL HG11 1 1
28 50698 1 1 83 VAL HG12 H 4.401 8.399 8.979 1.00 . A A . 298 VAL HG12 1 1
28 50699 1 1 83 VAL HG13 H 2.995 8.297 10.038 1.00 . A A . 298 VAL HG13 1 1
28 50700 1 1 83 VAL HG21 H 2.647 5.444 7.642 1.00 . A A . 298 VAL HG21 1 1
28 50701 1 1 83 VAL HG22 H 2.736 5.837 9.358 1.00 . A A . 298 VAL HG22 1 1
28 50702 1 1 83 VAL HG23 H 4.157 6.031 8.334 1.00 . A A . 298 VAL HG23 1 1
28 50703 1 1 83 VAL N N 0.489 6.638 7.317 1.00 . A A . 298 VAL N 1 1
28 50704 1 1 83 VAL O O 0.590 9.988 8.424 1.00 . A A . 298 VAL O 1 1
28 50705 1 1 84 ARG C C -0.301 10.353 4.320 1.00 . A A . 299 ARG C 1 1
28 50706 1 1 84 ARG CA C 0.210 10.503 5.749 1.00 . A A . 299 ARG CA 1 1
28 50707 1 1 84 ARG CB C 1.424 11.442 5.762 1.00 . A A . 299 ARG CB 1 1
28 50708 1 1 84 ARG CD C 0.318 13.464 6.743 1.00 . A A . 299 ARG CD 1 1
28 50709 1 1 84 ARG CG C 1.071 12.904 5.549 1.00 . A A . 299 ARG CG 1 1
28 50710 1 1 84 ARG CZ C 0.125 15.816 7.462 1.00 . A A . 299 ARG CZ 1 1
28 50711 1 1 84 ARG H H 0.689 8.442 5.721 1.00 . A A . 299 ARG H 1 1
28 50712 1 1 84 ARG HA H -0.571 10.928 6.355 1.00 . A A . 299 ARG HA 1 1
28 50713 1 1 84 ARG HB2 H 1.923 11.350 6.716 1.00 . A A . 299 ARG HB2 1 1
28 50714 1 1 84 ARG HB3 H 2.106 11.140 4.980 1.00 . A A . 299 ARG HB3 1 1
28 50715 1 1 84 ARG HD2 H -0.569 12.879 6.897 1.00 . A A . 299 ARG HD2 1 1
28 50716 1 1 84 ARG HD3 H 0.942 13.388 7.613 1.00 . A A . 299 ARG HD3 1 1
28 50717 1 1 84 ARG HE H -0.518 15.092 5.710 1.00 . A A . 299 ARG HE 1 1
28 50718 1 1 84 ARG HG2 H 1.982 13.469 5.412 1.00 . A A . 299 ARG HG2 1 1
28 50719 1 1 84 ARG HG3 H 0.453 12.993 4.668 1.00 . A A . 299 ARG HG3 1 1
28 50720 1 1 84 ARG HH11 H 1.142 14.637 8.764 1.00 . A A . 299 ARG HH11 1 1
28 50721 1 1 84 ARG HH12 H 0.912 16.278 9.273 1.00 . A A . 299 ARG HH12 1 1
28 50722 1 1 84 ARG HH21 H -0.805 17.249 6.377 1.00 . A A . 299 ARG HH21 1 1
28 50723 1 1 84 ARG HH22 H -0.179 17.767 7.910 1.00 . A A . 299 ARG HH22 1 1
28 50724 1 1 84 ARG N N 0.568 9.212 6.316 1.00 . A A . 299 ARG N 1 1
28 50725 1 1 84 ARG NE N -0.065 14.859 6.555 1.00 . A A . 299 ARG NE 1 1
28 50726 1 1 84 ARG NH1 N 0.780 15.554 8.590 1.00 . A A . 299 ARG NH1 1 1
28 50727 1 1 84 ARG NH2 N -0.323 17.041 7.231 1.00 . A A . 299 ARG NH2 1 1
28 50728 1 1 84 ARG O O 0.181 9.508 3.561 1.00 . A A . 299 ARG O 1 1
28 50729 1 1 85 VAL C C -1.215 12.562 2.002 1.00 . A A . 300 VAL C 1 1
28 50730 1 1 85 VAL CA C -1.756 11.268 2.600 1.00 . A A . 300 VAL CA 1 1
28 50731 1 1 85 VAL CB C -3.297 11.261 2.514 1.00 . A A . 300 VAL CB 1 1
28 50732 1 1 85 VAL CG1 C -3.762 11.426 1.078 1.00 . A A . 300 VAL CG1 1 1
28 50733 1 1 85 VAL CG2 C -3.862 9.980 3.102 1.00 . A A . 300 VAL CG2 1 1
28 50734 1 1 85 VAL H H -1.744 11.685 4.669 1.00 . A A . 300 VAL H 1 1
28 50735 1 1 85 VAL HA H -1.371 10.428 2.042 1.00 . A A . 300 VAL HA 1 1
28 50736 1 1 85 VAL HB H -3.675 12.094 3.090 1.00 . A A . 300 VAL HB 1 1
28 50737 1 1 85 VAL HG11 H -3.388 12.359 0.683 1.00 . A A . 300 VAL HG11 1 1
28 50738 1 1 85 VAL HG12 H -4.841 11.429 1.048 1.00 . A A . 300 VAL HG12 1 1
28 50739 1 1 85 VAL HG13 H -3.387 10.606 0.481 1.00 . A A . 300 VAL HG13 1 1
28 50740 1 1 85 VAL HG21 H -4.939 9.997 3.024 1.00 . A A . 300 VAL HG21 1 1
28 50741 1 1 85 VAL HG22 H -3.576 9.903 4.140 1.00 . A A . 300 VAL HG22 1 1
28 50742 1 1 85 VAL HG23 H -3.474 9.134 2.556 1.00 . A A . 300 VAL HG23 1 1
28 50743 1 1 85 VAL N N -1.297 11.154 3.974 1.00 . A A . 300 VAL N 1 1
28 50744 1 1 85 VAL O O -1.519 13.655 2.480 1.00 . A A . 300 VAL O 1 1
28 50745 1 1 86 VAL C C -0.591 14.443 -0.465 1.00 . A A . 301 VAL C 1 1
28 50746 1 1 86 VAL CA C 0.313 13.566 0.399 1.00 . A A . 301 VAL CA 1 1
28 50747 1 1 86 VAL CB C 1.528 13.111 -0.437 1.00 . A A . 301 VAL CB 1 1
28 50748 1 1 86 VAL CG1 C 2.311 14.314 -0.944 1.00 . A A . 301 VAL CG1 1 1
28 50749 1 1 86 VAL CG2 C 2.425 12.190 0.377 1.00 . A A . 301 VAL CG2 1 1
28 50750 1 1 86 VAL H H -0.276 11.539 0.563 1.00 . A A . 301 VAL H 1 1
28 50751 1 1 86 VAL HA H 0.682 14.161 1.223 1.00 . A A . 301 VAL HA 1 1
28 50752 1 1 86 VAL HB H 1.164 12.561 -1.293 1.00 . A A . 301 VAL HB 1 1
28 50753 1 1 86 VAL HG11 H 1.680 14.909 -1.589 1.00 . A A . 301 VAL HG11 1 1
28 50754 1 1 86 VAL HG12 H 3.174 13.976 -1.495 1.00 . A A . 301 VAL HG12 1 1
28 50755 1 1 86 VAL HG13 H 2.633 14.912 -0.105 1.00 . A A . 301 VAL HG13 1 1
28 50756 1 1 86 VAL HG21 H 2.798 12.721 1.241 1.00 . A A . 301 VAL HG21 1 1
28 50757 1 1 86 VAL HG22 H 3.257 11.865 -0.232 1.00 . A A . 301 VAL HG22 1 1
28 50758 1 1 86 VAL HG23 H 1.858 11.329 0.700 1.00 . A A . 301 VAL HG23 1 1
28 50759 1 1 86 VAL N N -0.402 12.428 0.962 1.00 . A A . 301 VAL N 1 1
28 50760 1 1 86 VAL O O -0.705 15.645 -0.227 1.00 . A A . 301 VAL O 1 1
28 50761 1 1 87 ASP C C -3.448 14.034 -2.550 1.00 . A A . 302 ASP C 1 1
28 50762 1 1 87 ASP CA C -2.044 14.623 -2.404 1.00 . A A . 302 ASP CA 1 1
28 50763 1 1 87 ASP CB C -1.351 14.682 -3.769 1.00 . A A . 302 ASP CB 1 1
28 50764 1 1 87 ASP CG C -1.998 15.671 -4.718 1.00 . A A . 302 ASP CG 1 1
28 50765 1 1 87 ASP H H -1.138 12.883 -1.588 1.00 . A A . 302 ASP H 1 1
28 50766 1 1 87 ASP HA H -2.128 15.625 -2.013 1.00 . A A . 302 ASP HA 1 1
28 50767 1 1 87 ASP HB2 H -0.321 14.973 -3.626 1.00 . A A . 302 ASP HB2 1 1
28 50768 1 1 87 ASP HB3 H -1.382 13.702 -4.221 1.00 . A A . 302 ASP HB3 1 1
28 50769 1 1 87 ASP N N -1.229 13.848 -1.466 1.00 . A A . 302 ASP N 1 1
28 50770 1 1 87 ASP O O -4.292 14.578 -3.253 1.00 . A A . 302 ASP O 1 1
28 50771 1 1 87 ASP OD1 O -1.771 16.887 -4.557 1.00 . A A . 302 ASP OD1 1 1
28 50772 1 1 87 ASP OD2 O -2.726 15.239 -5.635 1.00 . A A . 302 ASP OD2 1 1
28 50773 1 1 88 GLY C C -5.016 11.317 -3.174 1.00 . A A . 303 GLY C 1 1
28 50774 1 1 88 GLY CA C -4.979 12.252 -1.978 1.00 . A A . 303 GLY CA 1 1
28 50775 1 1 88 GLY H H -3.025 12.600 -1.237 1.00 . A A . 303 GLY H 1 1
28 50776 1 1 88 GLY HA2 H -5.154 11.677 -1.077 1.00 . A A . 303 GLY HA2 1 1
28 50777 1 1 88 GLY HA3 H -5.763 12.987 -2.084 1.00 . A A . 303 GLY HA3 1 1
28 50778 1 1 88 GLY N N -3.701 12.938 -1.855 1.00 . A A . 303 GLY N 1 1
28 50779 1 1 88 GLY O O -6.074 10.836 -3.572 1.00 . A A . 303 GLY O 1 1
28 50780 1 1 89 THR C C -2.294 9.393 -4.559 1.00 . A A . 304 THR C 1 1
28 50781 1 1 89 THR CA C -3.659 10.035 -4.752 1.00 . A A . 304 THR CA 1 1
28 50782 1 1 89 THR CB C -3.756 10.634 -6.169 1.00 . A A . 304 THR CB 1 1
28 50783 1 1 89 THR CG2 C -5.203 10.730 -6.629 1.00 . A A . 304 THR CG2 1 1
28 50784 1 1 89 THR H H -3.061 11.554 -3.425 1.00 . A A . 304 THR H 1 1
28 50785 1 1 89 THR HA H -4.427 9.285 -4.633 1.00 . A A . 304 THR HA 1 1
28 50786 1 1 89 THR HB H -3.223 9.987 -6.848 1.00 . A A . 304 THR HB 1 1
28 50787 1 1 89 THR HG1 H -2.359 11.907 -6.746 1.00 . A A . 304 THR HG1 1 1
28 50788 1 1 89 THR HG21 H -5.766 11.325 -5.925 1.00 . A A . 304 THR HG21 1 1
28 50789 1 1 89 THR HG22 H -5.629 9.740 -6.684 1.00 . A A . 304 THR HG22 1 1
28 50790 1 1 89 THR HG23 H -5.240 11.193 -7.604 1.00 . A A . 304 THR HG23 1 1
28 50791 1 1 89 THR N N -3.841 11.046 -3.719 1.00 . A A . 304 THR N 1 1
28 50792 1 1 89 THR O O -1.735 8.767 -5.459 1.00 . A A . 304 THR O 1 1
28 50793 1 1 89 THR OG1 O -3.149 11.933 -6.193 1.00 . A A . 304 THR OG1 1 1
28 50794 1 1 90 HIS C C -0.271 9.143 -1.498 1.00 . A A . 305 HIS C 1 1
28 50795 1 1 90 HIS CA C -0.418 9.166 -3.021 1.00 . A A . 305 HIS CA 1 1
28 50796 1 1 90 HIS CB C 0.540 10.191 -3.645 1.00 . A A . 305 HIS CB 1 1
28 50797 1 1 90 HIS CD2 C 2.356 8.435 -4.240 1.00 . A A . 305 HIS CD2 1 1
28 50798 1 1 90 HIS CE1 C 4.059 9.794 -4.437 1.00 . A A . 305 HIS CE1 1 1
28 50799 1 1 90 HIS CG C 1.914 9.679 -3.957 1.00 . A A . 305 HIS CG 1 1
28 50800 1 1 90 HIS H H -2.351 9.918 -2.637 1.00 . A A . 305 HIS H 1 1
28 50801 1 1 90 HIS HA H -0.224 8.183 -3.425 1.00 . A A . 305 HIS HA 1 1
28 50802 1 1 90 HIS HB2 H 0.112 10.551 -4.569 1.00 . A A . 305 HIS HB2 1 1
28 50803 1 1 90 HIS HB3 H 0.645 11.023 -2.964 1.00 . A A . 305 HIS HB3 1 1
28 50804 1 1 90 HIS HD1 H 3.014 11.480 -3.931 1.00 . A A . 305 HIS HD1 1 1
28 50805 1 1 90 HIS HD2 H 1.767 7.530 -4.228 1.00 . A A . 305 HIS HD2 1 1
28 50806 1 1 90 HIS HE1 H 5.051 10.178 -4.614 1.00 . A A . 305 HIS HE1 1 1
28 50807 1 1 90 HIS HE2 H 4.223 7.829 -4.979 1.00 . A A . 305 HIS HE2 1 1
28 50808 1 1 90 HIS N N -1.780 9.549 -3.346 1.00 . A A . 305 HIS N 1 1
28 50809 1 1 90 HIS ND1 N 3.008 10.506 -4.083 1.00 . A A . 305 HIS ND1 1 1
28 50810 1 1 90 HIS NE2 N 3.691 8.532 -4.538 1.00 . A A . 305 HIS NE2 1 1
28 50811 1 1 90 HIS O O -0.414 10.182 -0.848 1.00 . A A . 305 HIS O 1 1
28 50812 1 1 91 VAL C C 1.413 7.356 0.970 1.00 . A A . 306 VAL C 1 1
28 50813 1 1 91 VAL CA C 0.031 7.819 0.529 1.00 . A A . 306 VAL CA 1 1
28 50814 1 1 91 VAL CB C -1.021 6.785 1.037 1.00 . A A . 306 VAL CB 1 1
28 50815 1 1 91 VAL CG1 C -2.294 6.847 0.216 1.00 . A A . 306 VAL CG1 1 1
28 50816 1 1 91 VAL CG2 C -0.469 5.369 1.026 1.00 . A A . 306 VAL CG2 1 1
28 50817 1 1 91 VAL H H 0.158 7.187 -1.497 1.00 . A A . 306 VAL H 1 1
28 50818 1 1 91 VAL HA H -0.183 8.778 0.978 1.00 . A A . 306 VAL HA 1 1
28 50819 1 1 91 VAL HB H -1.274 7.030 2.058 1.00 . A A . 306 VAL HB 1 1
28 50820 1 1 91 VAL HG11 H -2.107 6.423 -0.764 1.00 . A A . 306 VAL HG11 1 1
28 50821 1 1 91 VAL HG12 H -2.607 7.876 0.110 1.00 . A A . 306 VAL HG12 1 1
28 50822 1 1 91 VAL HG13 H -3.071 6.281 0.708 1.00 . A A . 306 VAL HG13 1 1
28 50823 1 1 91 VAL HG21 H -1.231 4.684 1.366 1.00 . A A . 306 VAL HG21 1 1
28 50824 1 1 91 VAL HG22 H 0.385 5.312 1.683 1.00 . A A . 306 VAL HG22 1 1
28 50825 1 1 91 VAL HG23 H -0.169 5.108 0.024 1.00 . A A . 306 VAL HG23 1 1
28 50826 1 1 91 VAL N N -0.012 7.970 -0.929 1.00 . A A . 306 VAL N 1 1
28 50827 1 1 91 VAL O O 2.205 6.920 0.146 1.00 . A A . 306 VAL O 1 1
28 50828 1 1 92 GLU C C 2.529 5.953 3.980 1.00 . A A . 307 GLU C 1 1
28 50829 1 1 92 GLU CA C 2.901 6.854 2.809 1.00 . A A . 307 GLU CA 1 1
28 50830 1 1 92 GLU CB C 3.945 7.896 3.228 1.00 . A A . 307 GLU CB 1 1
28 50831 1 1 92 GLU CD C 4.579 9.801 4.743 1.00 . A A . 307 GLU CD 1 1
28 50832 1 1 92 GLU CG C 3.466 8.888 4.271 1.00 . A A . 307 GLU CG 1 1
28 50833 1 1 92 GLU H H 1.107 7.977 2.849 1.00 . A A . 307 GLU H 1 1
28 50834 1 1 92 GLU HA H 3.327 6.234 2.033 1.00 . A A . 307 GLU HA 1 1
28 50835 1 1 92 GLU HB2 H 4.805 7.379 3.629 1.00 . A A . 307 GLU HB2 1 1
28 50836 1 1 92 GLU HB3 H 4.250 8.449 2.352 1.00 . A A . 307 GLU HB3 1 1
28 50837 1 1 92 GLU HG2 H 2.680 9.493 3.843 1.00 . A A . 307 GLU HG2 1 1
28 50838 1 1 92 GLU HG3 H 3.080 8.345 5.120 1.00 . A A . 307 GLU HG3 1 1
28 50839 1 1 92 GLU N N 1.705 7.468 2.258 1.00 . A A . 307 GLU N 1 1
28 50840 1 1 92 GLU O O 1.749 6.337 4.859 1.00 . A A . 307 GLU O 1 1
28 50841 1 1 92 GLU OE1 O 4.989 10.691 3.969 1.00 . A A . 307 GLU OE1 1 1
28 50842 1 1 92 GLU OE2 O 5.060 9.628 5.882 1.00 . A A . 307 GLU OE2 1 1
28 50843 1 1 93 ILE C C 3.992 3.210 5.646 1.00 . A A . 308 ILE C 1 1
28 50844 1 1 93 ILE CA C 2.739 3.745 4.974 1.00 . A A . 308 ILE CA 1 1
28 50845 1 1 93 ILE CB C 1.971 2.558 4.363 1.00 . A A . 308 ILE CB 1 1
28 50846 1 1 93 ILE CD1 C 2.072 0.797 2.519 1.00 . A A . 308 ILE CD1 1 1
28 50847 1 1 93 ILE CG1 C 2.750 1.974 3.180 1.00 . A A . 308 ILE CG1 1 1
28 50848 1 1 93 ILE CG2 C 0.579 2.989 3.937 1.00 . A A . 308 ILE CG2 1 1
28 50849 1 1 93 ILE H H 3.695 4.509 3.250 1.00 . A A . 308 ILE H 1 1
28 50850 1 1 93 ILE HA H 2.111 4.210 5.719 1.00 . A A . 308 ILE HA 1 1
28 50851 1 1 93 ILE HB H 1.866 1.800 5.123 1.00 . A A . 308 ILE HB 1 1
28 50852 1 1 93 ILE HD11 H 1.962 -0.004 3.233 1.00 . A A . 308 ILE HD11 1 1
28 50853 1 1 93 ILE HD12 H 2.671 0.459 1.687 1.00 . A A . 308 ILE HD12 1 1
28 50854 1 1 93 ILE HD13 H 1.098 1.097 2.163 1.00 . A A . 308 ILE HD13 1 1
28 50855 1 1 93 ILE HG12 H 2.879 2.739 2.432 1.00 . A A . 308 ILE HG12 1 1
28 50856 1 1 93 ILE HG13 H 3.720 1.648 3.525 1.00 . A A . 308 ILE HG13 1 1
28 50857 1 1 93 ILE HG21 H 0.072 2.153 3.482 1.00 . A A . 308 ILE HG21 1 1
28 50858 1 1 93 ILE HG22 H 0.652 3.799 3.227 1.00 . A A . 308 ILE HG22 1 1
28 50859 1 1 93 ILE HG23 H 0.024 3.317 4.801 1.00 . A A . 308 ILE HG23 1 1
28 50860 1 1 93 ILE N N 3.063 4.742 3.966 1.00 . A A . 308 ILE N 1 1
28 50861 1 1 93 ILE O O 5.103 3.386 5.144 1.00 . A A . 308 ILE O 1 1
28 50862 1 1 94 THR C C 4.395 0.583 8.078 1.00 . A A . 309 THR C 1 1
28 50863 1 1 94 THR CA C 4.882 1.908 7.488 1.00 . A A . 309 THR CA 1 1
28 50864 1 1 94 THR CB C 5.446 2.814 8.609 1.00 . A A . 309 THR CB 1 1
28 50865 1 1 94 THR CG2 C 4.385 3.123 9.659 1.00 . A A . 309 THR CG2 1 1
28 50866 1 1 94 THR H H 2.889 2.500 7.148 1.00 . A A . 309 THR H 1 1
28 50867 1 1 94 THR HA H 5.673 1.707 6.778 1.00 . A A . 309 THR HA 1 1
28 50868 1 1 94 THR HB H 5.768 3.746 8.165 1.00 . A A . 309 THR HB 1 1
28 50869 1 1 94 THR HG1 H 7.355 2.729 9.100 1.00 . A A . 309 THR HG1 1 1
28 50870 1 1 94 THR HG21 H 4.816 3.740 10.433 1.00 . A A . 309 THR HG21 1 1
28 50871 1 1 94 THR HG22 H 4.028 2.200 10.090 1.00 . A A . 309 THR HG22 1 1
28 50872 1 1 94 THR HG23 H 3.563 3.647 9.196 1.00 . A A . 309 THR HG23 1 1
28 50873 1 1 94 THR N N 3.798 2.554 6.777 1.00 . A A . 309 THR N 1 1
28 50874 1 1 94 THR O O 3.249 0.483 8.531 1.00 . A A . 309 THR O 1 1
28 50875 1 1 94 THR OG1 O 6.569 2.188 9.238 1.00 . A A . 309 THR OG1 1 1
28 50876 1 1 95 PRO C C 6.499 -0.477 5.898 1.00 . A A . 310 PRO C 1 1
28 50877 1 1 95 PRO CA C 6.566 -0.438 7.428 1.00 . A A . 310 PRO CA 1 1
28 50878 1 1 95 PRO CB C 7.248 -1.709 7.959 1.00 . A A . 310 PRO CB 1 1
28 50879 1 1 95 PRO CD C 4.967 -1.771 8.660 1.00 . A A . 310 PRO CD 1 1
28 50880 1 1 95 PRO CG C 6.342 -2.243 9.019 1.00 . A A . 310 PRO CG 1 1
28 50881 1 1 95 PRO HA H 7.127 0.432 7.739 1.00 . A A . 310 PRO HA 1 1
28 50882 1 1 95 PRO HB2 H 7.367 -2.417 7.152 1.00 . A A . 310 PRO HB2 1 1
28 50883 1 1 95 PRO HB3 H 8.218 -1.456 8.363 1.00 . A A . 310 PRO HB3 1 1
28 50884 1 1 95 PRO HD2 H 4.508 -2.447 7.955 1.00 . A A . 310 PRO HD2 1 1
28 50885 1 1 95 PRO HD3 H 4.355 -1.668 9.545 1.00 . A A . 310 PRO HD3 1 1
28 50886 1 1 95 PRO HG2 H 6.379 -3.322 9.025 1.00 . A A . 310 PRO HG2 1 1
28 50887 1 1 95 PRO HG3 H 6.633 -1.851 9.983 1.00 . A A . 310 PRO HG3 1 1
28 50888 1 1 95 PRO N N 5.235 -0.467 8.051 1.00 . A A . 310 PRO N 1 1
28 50889 1 1 95 PRO O O 5.417 -0.508 5.311 1.00 . A A . 310 PRO O 1 1
28 50890 1 1 96 LYS C C 7.713 -1.914 3.270 1.00 . A A . 311 LYS C 1 1
28 50891 1 1 96 LYS CA C 7.744 -0.481 3.807 1.00 . A A . 311 LYS CA 1 1
28 50892 1 1 96 LYS CB C 9.013 0.240 3.338 1.00 . A A . 311 LYS CB 1 1
28 50893 1 1 96 LYS CD C 10.409 1.003 1.383 1.00 . A A . 311 LYS CD 1 1
28 50894 1 1 96 LYS CE C 9.904 2.426 1.209 1.00 . A A . 311 LYS CE 1 1
28 50895 1 1 96 LYS CG C 9.307 0.068 1.857 1.00 . A A . 311 LYS CG 1 1
28 50896 1 1 96 LYS H H 8.492 -0.449 5.784 1.00 . A A . 311 LYS H 1 1
28 50897 1 1 96 LYS HA H 6.884 0.050 3.427 1.00 . A A . 311 LYS HA 1 1
28 50898 1 1 96 LYS HB2 H 8.909 1.295 3.542 1.00 . A A . 311 LYS HB2 1 1
28 50899 1 1 96 LYS HB3 H 9.855 -0.143 3.897 1.00 . A A . 311 LYS HB3 1 1
28 50900 1 1 96 LYS HD2 H 11.204 1.003 2.114 1.00 . A A . 311 LYS HD2 1 1
28 50901 1 1 96 LYS HD3 H 10.788 0.646 0.437 1.00 . A A . 311 LYS HD3 1 1
28 50902 1 1 96 LYS HE2 H 9.113 2.424 0.474 1.00 . A A . 311 LYS HE2 1 1
28 50903 1 1 96 LYS HE3 H 9.514 2.773 2.153 1.00 . A A . 311 LYS HE3 1 1
28 50904 1 1 96 LYS HG2 H 9.616 -0.952 1.679 1.00 . A A . 311 LYS HG2 1 1
28 50905 1 1 96 LYS HG3 H 8.408 0.275 1.297 1.00 . A A . 311 LYS HG3 1 1
28 50906 1 1 96 LYS HZ1 H 11.384 3.023 -0.139 1.00 . A A . 311 LYS HZ1 1 1
28 50907 1 1 96 LYS HZ2 H 11.731 3.406 1.471 1.00 . A A . 311 LYS HZ2 1 1
28 50908 1 1 96 LYS HZ3 H 10.586 4.307 0.613 1.00 . A A . 311 LYS HZ3 1 1
28 50909 1 1 96 LYS N N 7.662 -0.462 5.260 1.00 . A A . 311 LYS N 1 1
28 50910 1 1 96 LYS NZ N 10.975 3.354 0.756 1.00 . A A . 311 LYS NZ 1 1
28 50911 1 1 96 LYS O O 8.504 -2.761 3.693 1.00 . A A . 311 LYS O 1 1
28 50912 1 1 97 PRO C C 7.829 -3.844 0.785 1.00 . A A . 312 PRO C 1 1
28 50913 1 1 97 PRO CA C 6.667 -3.524 1.720 1.00 . A A . 312 PRO CA 1 1
28 50914 1 1 97 PRO CB C 5.363 -3.455 0.913 1.00 . A A . 312 PRO CB 1 1
28 50915 1 1 97 PRO CD C 5.775 -1.273 1.818 1.00 . A A . 312 PRO CD 1 1
28 50916 1 1 97 PRO CG C 4.696 -2.181 1.309 1.00 . A A . 312 PRO CG 1 1
28 50917 1 1 97 PRO HA H 6.588 -4.300 2.467 1.00 . A A . 312 PRO HA 1 1
28 50918 1 1 97 PRO HB2 H 5.594 -3.463 -0.143 1.00 . A A . 312 PRO HB2 1 1
28 50919 1 1 97 PRO HB3 H 4.747 -4.310 1.152 1.00 . A A . 312 PRO HB3 1 1
28 50920 1 1 97 PRO HD2 H 6.177 -0.677 1.013 1.00 . A A . 312 PRO HD2 1 1
28 50921 1 1 97 PRO HD3 H 5.390 -0.642 2.604 1.00 . A A . 312 PRO HD3 1 1
28 50922 1 1 97 PRO HG2 H 4.213 -1.739 0.450 1.00 . A A . 312 PRO HG2 1 1
28 50923 1 1 97 PRO HG3 H 3.973 -2.374 2.087 1.00 . A A . 312 PRO HG3 1 1
28 50924 1 1 97 PRO N N 6.786 -2.204 2.337 1.00 . A A . 312 PRO N 1 1
28 50925 1 1 97 PRO O O 7.987 -3.221 -0.269 1.00 . A A . 312 PRO O 1 1
28 50926 1 1 98 VAL C C 9.473 -6.800 0.073 1.00 . A A . 313 VAL C 1 1
28 50927 1 1 98 VAL CA C 9.695 -5.324 0.324 1.00 . A A . 313 VAL CA 1 1
28 50928 1 1 98 VAL CB C 11.104 -5.110 0.905 1.00 . A A . 313 VAL CB 1 1
28 50929 1 1 98 VAL CG1 C 11.691 -3.811 0.388 1.00 . A A . 313 VAL CG1 1 1
28 50930 1 1 98 VAL CG2 C 11.067 -5.106 2.421 1.00 . A A . 313 VAL CG2 1 1
28 50931 1 1 98 VAL H H 8.525 -5.190 2.075 1.00 . A A . 313 VAL H 1 1
28 50932 1 1 98 VAL HA H 9.636 -4.801 -0.616 1.00 . A A . 313 VAL HA 1 1
28 50933 1 1 98 VAL HB H 11.736 -5.923 0.581 1.00 . A A . 313 VAL HB 1 1
28 50934 1 1 98 VAL HG11 H 11.053 -2.989 0.675 1.00 . A A . 313 VAL HG11 1 1
28 50935 1 1 98 VAL HG12 H 11.762 -3.852 -0.689 1.00 . A A . 313 VAL HG12 1 1
28 50936 1 1 98 VAL HG13 H 12.674 -3.668 0.810 1.00 . A A . 313 VAL HG13 1 1
28 50937 1 1 98 VAL HG21 H 10.546 -5.985 2.766 1.00 . A A . 313 VAL HG21 1 1
28 50938 1 1 98 VAL HG22 H 10.549 -4.222 2.762 1.00 . A A . 313 VAL HG22 1 1
28 50939 1 1 98 VAL HG23 H 12.075 -5.107 2.806 1.00 . A A . 313 VAL HG23 1 1
28 50940 1 1 98 VAL N N 8.642 -4.807 1.181 1.00 . A A . 313 VAL N 1 1
28 50941 1 1 98 VAL O O 9.264 -7.575 1.011 1.00 . A A . 313 VAL O 1 1
28 50942 1 1 99 ALA C C 10.481 -9.387 -1.562 1.00 . A A . 314 ALA C 1 1
28 50943 1 1 99 ALA CA C 9.216 -8.548 -1.583 1.00 . A A . 314 ALA CA 1 1
28 50944 1 1 99 ALA CB C 8.573 -8.582 -2.962 1.00 . A A . 314 ALA CB 1 1
28 50945 1 1 99 ALA H H 9.721 -6.525 -1.884 1.00 . A A . 314 ALA H 1 1
28 50946 1 1 99 ALA HA H 8.512 -8.958 -0.874 1.00 . A A . 314 ALA HA 1 1
28 50947 1 1 99 ALA HB1 H 8.340 -9.603 -3.226 1.00 . A A . 314 ALA HB1 1 1
28 50948 1 1 99 ALA HB2 H 9.255 -8.171 -3.688 1.00 . A A . 314 ALA HB2 1 1
28 50949 1 1 99 ALA HB3 H 7.666 -7.998 -2.951 1.00 . A A . 314 ALA HB3 1 1
28 50950 1 1 99 ALA N N 9.496 -7.180 -1.193 1.00 . A A . 314 ALA N 1 1
28 50951 1 1 99 ALA O O 11.547 -8.940 -1.974 1.00 . A A . 314 ALA O 1 1
28 50952 1 1 100 LEU C C 11.850 -11.974 -2.412 1.00 . A A . 315 LEU C 1 1
28 50953 1 1 100 LEU CA C 11.461 -11.542 -1.001 1.00 . A A . 315 LEU CA 1 1
28 50954 1 1 100 LEU CB C 11.060 -12.745 -0.128 1.00 . A A . 315 LEU CB 1 1
28 50955 1 1 100 LEU CD1 C 12.294 -14.795 -0.941 1.00 . A A . 315 LEU CD1 1 1
28 50956 1 1 100 LEU CD2 C 13.482 -13.102 0.459 1.00 . A A . 315 LEU CD2 1 1
28 50957 1 1 100 LEU CG C 12.150 -13.782 0.186 1.00 . A A . 315 LEU CG 1 1
28 50958 1 1 100 LEU H H 9.471 -10.884 -0.719 1.00 . A A . 315 LEU H 1 1
28 50959 1 1 100 LEU HA H 12.299 -11.035 -0.546 1.00 . A A . 315 LEU HA 1 1
28 50960 1 1 100 LEU HB2 H 10.693 -12.362 0.812 1.00 . A A . 315 LEU HB2 1 1
28 50961 1 1 100 LEU HB3 H 10.247 -13.257 -0.622 1.00 . A A . 315 LEU HB3 1 1
28 50962 1 1 100 LEU HD11 H 11.357 -15.315 -1.080 1.00 . A A . 315 LEU HD11 1 1
28 50963 1 1 100 LEU HD12 H 13.066 -15.506 -0.690 1.00 . A A . 315 LEU HD12 1 1
28 50964 1 1 100 LEU HD13 H 12.560 -14.282 -1.855 1.00 . A A . 315 LEU HD13 1 1
28 50965 1 1 100 LEU HD21 H 14.219 -13.847 0.721 1.00 . A A . 315 LEU HD21 1 1
28 50966 1 1 100 LEU HD22 H 13.370 -12.402 1.275 1.00 . A A . 315 LEU HD22 1 1
28 50967 1 1 100 LEU HD23 H 13.803 -12.575 -0.427 1.00 . A A . 315 LEU HD23 1 1
28 50968 1 1 100 LEU HG H 11.868 -14.320 1.077 1.00 . A A . 315 LEU HG 1 1
28 50969 1 1 100 LEU N N 10.348 -10.606 -1.064 1.00 . A A . 315 LEU N 1 1
28 50970 1 1 100 LEU O O 13.011 -12.282 -2.690 1.00 . A A . 315 LEU O 1 1
28 50971 1 1 101 ASP C C 11.431 -11.146 -5.550 1.00 . A A . 316 ASP C 1 1
28 50972 1 1 101 ASP CA C 11.088 -12.358 -4.689 1.00 . A A . 316 ASP CA 1 1
28 50973 1 1 101 ASP CB C 9.844 -13.059 -5.244 1.00 . A A . 316 ASP CB 1 1
28 50974 1 1 101 ASP CG C 9.475 -14.303 -4.459 1.00 . A A . 316 ASP CG 1 1
28 50975 1 1 101 ASP H H 9.975 -11.690 -3.025 1.00 . A A . 316 ASP H 1 1
28 50976 1 1 101 ASP HA H 11.919 -13.047 -4.711 1.00 . A A . 316 ASP HA 1 1
28 50977 1 1 101 ASP HB2 H 9.008 -12.376 -5.208 1.00 . A A . 316 ASP HB2 1 1
28 50978 1 1 101 ASP HB3 H 10.026 -13.344 -6.269 1.00 . A A . 316 ASP HB3 1 1
28 50979 1 1 101 ASP N N 10.871 -11.963 -3.306 1.00 . A A . 316 ASP N 1 1
28 50980 1 1 101 ASP O O 11.472 -11.239 -6.778 1.00 . A A . 316 ASP O 1 1
28 50981 1 1 101 ASP OD1 O 10.046 -15.379 -4.732 1.00 . A A . 316 ASP OD1 1 1
28 50982 1 1 101 ASP OD2 O 8.610 -14.213 -3.563 1.00 . A A . 316 ASP OD2 1 1
28 50983 1 1 102 ASP C C 13.446 -8.886 -6.153 1.00 . A A . 317 ASP C 1 1
28 50984 1 1 102 ASP CA C 12.029 -8.783 -5.606 1.00 . A A . 317 ASP CA 1 1
28 50985 1 1 102 ASP CB C 11.913 -7.573 -4.678 1.00 . A A . 317 ASP CB 1 1
28 50986 1 1 102 ASP CG C 12.124 -6.254 -5.391 1.00 . A A . 317 ASP CG 1 1
28 50987 1 1 102 ASP H H 11.635 -10.003 -3.921 1.00 . A A . 317 ASP H 1 1
28 50988 1 1 102 ASP HA H 11.343 -8.665 -6.431 1.00 . A A . 317 ASP HA 1 1
28 50989 1 1 102 ASP HB2 H 10.932 -7.562 -4.233 1.00 . A A . 317 ASP HB2 1 1
28 50990 1 1 102 ASP HB3 H 12.654 -7.659 -3.896 1.00 . A A . 317 ASP HB3 1 1
28 50991 1 1 102 ASP N N 11.678 -10.012 -4.900 1.00 . A A . 317 ASP N 1 1
28 50992 1 1 102 ASP O O 14.400 -9.116 -5.406 1.00 . A A . 317 ASP O 1 1
28 50993 1 1 102 ASP OD1 O 13.250 -5.993 -5.852 1.00 . A A . 317 ASP OD1 1 1
28 50994 1 1 102 ASP OD2 O 11.166 -5.458 -5.481 1.00 . A A . 317 ASP OD2 1 1
28 50995 1 1 103 VAL C C 15.732 -7.679 -8.123 1.00 . A A . 318 VAL C 1 1
28 50996 1 1 103 VAL CA C 14.839 -8.923 -8.146 1.00 . A A . 318 VAL CA 1 1
28 50997 1 1 103 VAL CB C 14.607 -9.350 -9.610 1.00 . A A . 318 VAL CB 1 1
28 50998 1 1 103 VAL CG1 C 13.851 -10.667 -9.662 1.00 . A A . 318 VAL CG1 1 1
28 50999 1 1 103 VAL CG2 C 13.856 -8.269 -10.377 1.00 . A A . 318 VAL CG2 1 1
28 51000 1 1 103 VAL H H 12.781 -8.481 -7.983 1.00 . A A . 318 VAL H 1 1
28 51001 1 1 103 VAL HA H 15.360 -9.727 -7.649 1.00 . A A . 318 VAL HA 1 1
28 51002 1 1 103 VAL HB H 15.569 -9.493 -10.079 1.00 . A A . 318 VAL HB 1 1
28 51003 1 1 103 VAL HG11 H 14.419 -11.429 -9.149 1.00 . A A . 318 VAL HG11 1 1
28 51004 1 1 103 VAL HG12 H 13.705 -10.956 -10.691 1.00 . A A . 318 VAL HG12 1 1
28 51005 1 1 103 VAL HG13 H 12.890 -10.549 -9.181 1.00 . A A . 318 VAL HG13 1 1
28 51006 1 1 103 VAL HG21 H 12.900 -8.093 -9.907 1.00 . A A . 318 VAL HG21 1 1
28 51007 1 1 103 VAL HG22 H 13.703 -8.591 -11.396 1.00 . A A . 318 VAL HG22 1 1
28 51008 1 1 103 VAL HG23 H 14.434 -7.357 -10.371 1.00 . A A . 318 VAL HG23 1 1
28 51009 1 1 103 VAL N N 13.571 -8.731 -7.458 1.00 . A A . 318 VAL N 1 1
28 51010 1 1 103 VAL O O 16.816 -7.686 -8.706 1.00 . A A . 318 VAL O 1 1
28 51011 1 1 104 SER C C 16.486 -4.907 -6.111 1.00 . A A . 319 SER C 1 1
28 51012 1 1 104 SER CA C 16.031 -5.359 -7.500 1.00 . A A . 319 SER CA 1 1
28 51013 1 1 104 SER CB C 15.181 -4.272 -8.167 1.00 . A A . 319 SER CB 1 1
28 51014 1 1 104 SER H H 14.460 -6.675 -6.934 1.00 . A A . 319 SER H 1 1
28 51015 1 1 104 SER HA H 16.910 -5.522 -8.104 1.00 . A A . 319 SER HA 1 1
28 51016 1 1 104 SER HB2 H 15.669 -3.315 -8.050 1.00 . A A . 319 SER HB2 1 1
28 51017 1 1 104 SER HB3 H 15.080 -4.495 -9.220 1.00 . A A . 319 SER HB3 1 1
28 51018 1 1 104 SER HG H 13.762 -4.927 -6.963 1.00 . A A . 319 SER HG 1 1
28 51019 1 1 104 SER N N 15.294 -6.616 -7.463 1.00 . A A . 319 SER N 1 1
28 51020 1 1 104 SER O O 16.626 -3.711 -5.850 1.00 . A A . 319 SER O 1 1
28 51021 1 1 104 SER OG O 13.886 -4.193 -7.591 1.00 . A A . 319 SER OG 1 1
28 51022 1 1 105 LEU C C 18.462 -6.354 -3.541 1.00 . A A . 320 LEU C 1 1
28 51023 1 1 105 LEU CA C 17.230 -5.523 -3.895 1.00 . A A . 320 LEU CA 1 1
28 51024 1 1 105 LEU CB C 16.130 -5.677 -2.835 1.00 . A A . 320 LEU CB 1 1
28 51025 1 1 105 LEU CD1 C 16.126 -8.174 -2.480 1.00 . A A . 320 LEU CD1 1 1
28 51026 1 1 105 LEU CD2 C 14.081 -6.838 -1.988 1.00 . A A . 320 LEU CD2 1 1
28 51027 1 1 105 LEU CG C 15.301 -6.966 -2.886 1.00 . A A . 320 LEU CG 1 1
28 51028 1 1 105 LEU H H 16.539 -6.793 -5.441 1.00 . A A . 320 LEU H 1 1
28 51029 1 1 105 LEU HA H 17.528 -4.484 -3.925 1.00 . A A . 320 LEU HA 1 1
28 51030 1 1 105 LEU HB2 H 16.594 -5.619 -1.865 1.00 . A A . 320 LEU HB2 1 1
28 51031 1 1 105 LEU HB3 H 15.453 -4.842 -2.935 1.00 . A A . 320 LEU HB3 1 1
28 51032 1 1 105 LEU HD11 H 16.495 -8.036 -1.474 1.00 . A A . 320 LEU HD11 1 1
28 51033 1 1 105 LEU HD12 H 16.959 -8.285 -3.158 1.00 . A A . 320 LEU HD12 1 1
28 51034 1 1 105 LEU HD13 H 15.509 -9.057 -2.519 1.00 . A A . 320 LEU HD13 1 1
28 51035 1 1 105 LEU HD21 H 13.446 -6.044 -2.352 1.00 . A A . 320 LEU HD21 1 1
28 51036 1 1 105 LEU HD22 H 14.399 -6.611 -0.981 1.00 . A A . 320 LEU HD22 1 1
28 51037 1 1 105 LEU HD23 H 13.533 -7.768 -1.990 1.00 . A A . 320 LEU HD23 1 1
28 51038 1 1 105 LEU HG H 14.959 -7.122 -3.900 1.00 . A A . 320 LEU HG 1 1
28 51039 1 1 105 LEU N N 16.720 -5.856 -5.216 1.00 . A A . 320 LEU N 1 1
28 51040 1 1 105 LEU O O 18.721 -7.395 -4.145 1.00 . A A . 320 LEU O 1 1
28 51041 1 1 106 SER C C 20.165 -7.621 -1.103 1.00 . A A . 321 SER C 1 1
28 51042 1 1 106 SER CA C 20.444 -6.517 -2.132 1.00 . A A . 321 SER CA 1 1
28 51043 1 1 106 SER CB C 21.379 -5.455 -1.548 1.00 . A A . 321 SER CB 1 1
28 51044 1 1 106 SER H H 18.935 -5.043 -2.115 1.00 . A A . 321 SER H 1 1
28 51045 1 1 106 SER HA H 20.911 -6.958 -3.000 1.00 . A A . 321 SER HA 1 1
28 51046 1 1 106 SER HB2 H 20.946 -5.053 -0.645 1.00 . A A . 321 SER HB2 1 1
28 51047 1 1 106 SER HB3 H 22.335 -5.901 -1.322 1.00 . A A . 321 SER HB3 1 1
28 51048 1 1 106 SER HG H 21.663 -4.765 -3.360 1.00 . A A . 321 SER HG 1 1
28 51049 1 1 106 SER N N 19.214 -5.873 -2.563 1.00 . A A . 321 SER N 1 1
28 51050 1 1 106 SER O O 19.081 -7.653 -0.517 1.00 . A A . 321 SER O 1 1
28 51051 1 1 106 SER OG O 21.574 -4.397 -2.470 1.00 . A A . 321 SER OG 1 1
28 51052 1 1 107 PRO C C 20.352 -9.296 1.395 1.00 . A A . 322 PRO C 1 1
28 51053 1 1 107 PRO CA C 20.956 -9.681 0.042 1.00 . A A . 322 PRO CA 1 1
28 51054 1 1 107 PRO CB C 22.383 -10.186 0.223 1.00 . A A . 322 PRO CB 1 1
28 51055 1 1 107 PRO CD C 22.451 -8.575 -1.535 1.00 . A A . 322 PRO CD 1 1
28 51056 1 1 107 PRO CG C 23.047 -9.875 -1.069 1.00 . A A . 322 PRO CG 1 1
28 51057 1 1 107 PRO HA H 20.357 -10.459 -0.402 1.00 . A A . 322 PRO HA 1 1
28 51058 1 1 107 PRO HB2 H 22.850 -9.666 1.047 1.00 . A A . 322 PRO HB2 1 1
28 51059 1 1 107 PRO HB3 H 22.373 -11.247 0.417 1.00 . A A . 322 PRO HB3 1 1
28 51060 1 1 107 PRO HD2 H 23.061 -7.746 -1.209 1.00 . A A . 322 PRO HD2 1 1
28 51061 1 1 107 PRO HD3 H 22.352 -8.570 -2.610 1.00 . A A . 322 PRO HD3 1 1
28 51062 1 1 107 PRO HG2 H 24.112 -9.768 -0.921 1.00 . A A . 322 PRO HG2 1 1
28 51063 1 1 107 PRO HG3 H 22.843 -10.656 -1.784 1.00 . A A . 322 PRO HG3 1 1
28 51064 1 1 107 PRO N N 21.124 -8.546 -0.882 1.00 . A A . 322 PRO N 1 1
28 51065 1 1 107 PRO O O 19.431 -9.953 1.880 1.00 . A A . 322 PRO O 1 1
28 51066 1 1 108 GLU C C 18.906 -7.348 3.223 1.00 . A A . 323 GLU C 1 1
28 51067 1 1 108 GLU CA C 20.362 -7.801 3.303 1.00 . A A . 323 GLU CA 1 1
28 51068 1 1 108 GLU CB C 21.237 -6.681 3.857 1.00 . A A . 323 GLU CB 1 1
28 51069 1 1 108 GLU CD C 23.559 -5.971 4.523 1.00 . A A . 323 GLU CD 1 1
28 51070 1 1 108 GLU CG C 22.658 -7.124 4.158 1.00 . A A . 323 GLU CG 1 1
28 51071 1 1 108 GLU H H 21.579 -7.724 1.565 1.00 . A A . 323 GLU H 1 1
28 51072 1 1 108 GLU HA H 20.421 -8.649 3.968 1.00 . A A . 323 GLU HA 1 1
28 51073 1 1 108 GLU HB2 H 21.276 -5.878 3.135 1.00 . A A . 323 GLU HB2 1 1
28 51074 1 1 108 GLU HB3 H 20.795 -6.312 4.771 1.00 . A A . 323 GLU HB3 1 1
28 51075 1 1 108 GLU HG2 H 22.637 -7.820 4.984 1.00 . A A . 323 GLU HG2 1 1
28 51076 1 1 108 GLU HG3 H 23.061 -7.617 3.285 1.00 . A A . 323 GLU HG3 1 1
28 51077 1 1 108 GLU N N 20.855 -8.230 1.999 1.00 . A A . 323 GLU N 1 1
28 51078 1 1 108 GLU O O 18.134 -7.557 4.152 1.00 . A A . 323 GLU O 1 1
28 51079 1 1 108 GLU OE1 O 24.120 -5.341 3.607 1.00 . A A . 323 GLU OE1 1 1
28 51080 1 1 108 GLU OE2 O 23.717 -5.688 5.730 1.00 . A A . 323 GLU OE2 1 1
28 51081 1 1 109 GLN C C 16.147 -7.361 1.860 1.00 . A A . 324 GLN C 1 1
28 51082 1 1 109 GLN CA C 17.179 -6.237 1.927 1.00 . A A . 324 GLN CA 1 1
28 51083 1 1 109 GLN CB C 17.089 -5.370 0.672 1.00 . A A . 324 GLN CB 1 1
28 51084 1 1 109 GLN CD C 17.818 -3.250 -0.496 1.00 . A A . 324 GLN CD 1 1
28 51085 1 1 109 GLN CG C 18.026 -4.174 0.689 1.00 . A A . 324 GLN CG 1 1
28 51086 1 1 109 GLN H H 19.164 -6.701 1.352 1.00 . A A . 324 GLN H 1 1
28 51087 1 1 109 GLN HA H 16.962 -5.623 2.789 1.00 . A A . 324 GLN HA 1 1
28 51088 1 1 109 GLN HB2 H 17.335 -5.978 -0.183 1.00 . A A . 324 GLN HB2 1 1
28 51089 1 1 109 GLN HB3 H 16.077 -5.008 0.569 1.00 . A A . 324 GLN HB3 1 1
28 51090 1 1 109 GLN HE21 H 16.565 -2.124 0.556 1.00 . A A . 324 GLN HE21 1 1
28 51091 1 1 109 GLN HE22 H 16.852 -1.615 -1.069 1.00 . A A . 324 GLN HE22 1 1
28 51092 1 1 109 GLN HG2 H 17.858 -3.614 1.595 1.00 . A A . 324 GLN HG2 1 1
28 51093 1 1 109 GLN HG3 H 19.046 -4.533 0.673 1.00 . A A . 324 GLN HG3 1 1
28 51094 1 1 109 GLN N N 18.527 -6.767 2.094 1.00 . A A . 324 GLN N 1 1
28 51095 1 1 109 GLN NE2 N 16.992 -2.230 -0.321 1.00 . A A . 324 GLN NE2 1 1
28 51096 1 1 109 GLN O O 15.038 -7.219 2.373 1.00 . A A . 324 GLN O 1 1
28 51097 1 1 109 GLN OE1 O 18.408 -3.441 -1.559 1.00 . A A . 324 GLN OE1 1 1
28 51098 1 1 110 ARG C C 15.489 -10.318 2.510 1.00 . A A . 325 ARG C 1 1
28 51099 1 1 110 ARG CA C 15.585 -9.614 1.160 1.00 . A A . 325 ARG CA 1 1
28 51100 1 1 110 ARG CB C 16.008 -10.598 0.070 1.00 . A A . 325 ARG CB 1 1
28 51101 1 1 110 ARG CD C 17.767 -12.153 -0.828 1.00 . A A . 325 ARG CD 1 1
28 51102 1 1 110 ARG CG C 17.383 -11.185 0.280 1.00 . A A . 325 ARG CG 1 1
28 51103 1 1 110 ARG CZ C 19.086 -11.524 -2.819 1.00 . A A . 325 ARG CZ 1 1
28 51104 1 1 110 ARG H H 17.404 -8.562 0.846 1.00 . A A . 325 ARG H 1 1
28 51105 1 1 110 ARG HA H 14.611 -9.217 0.913 1.00 . A A . 325 ARG HA 1 1
28 51106 1 1 110 ARG HB2 H 15.298 -11.409 0.041 1.00 . A A . 325 ARG HB2 1 1
28 51107 1 1 110 ARG HB3 H 15.999 -10.090 -0.880 1.00 . A A . 325 ARG HB3 1 1
28 51108 1 1 110 ARG HD2 H 18.688 -12.642 -0.553 1.00 . A A . 325 ARG HD2 1 1
28 51109 1 1 110 ARG HD3 H 16.985 -12.890 -0.929 1.00 . A A . 325 ARG HD3 1 1
28 51110 1 1 110 ARG HE H 17.190 -10.971 -2.470 1.00 . A A . 325 ARG HE 1 1
28 51111 1 1 110 ARG HG2 H 18.099 -10.374 0.307 1.00 . A A . 325 ARG HG2 1 1
28 51112 1 1 110 ARG HG3 H 17.397 -11.708 1.225 1.00 . A A . 325 ARG HG3 1 1
28 51113 1 1 110 ARG HH11 H 20.069 -12.738 -1.521 1.00 . A A . 325 ARG HH11 1 1
28 51114 1 1 110 ARG HH12 H 20.973 -12.261 -2.924 1.00 . A A . 325 ARG HH12 1 1
28 51115 1 1 110 ARG HH21 H 18.397 -10.348 -4.320 1.00 . A A . 325 ARG HH21 1 1
28 51116 1 1 110 ARG HH22 H 20.029 -10.908 -4.502 1.00 . A A . 325 ARG HH22 1 1
28 51117 1 1 110 ARG N N 16.507 -8.487 1.244 1.00 . A A . 325 ARG N 1 1
28 51118 1 1 110 ARG NE N 17.954 -11.480 -2.113 1.00 . A A . 325 ARG NE 1 1
28 51119 1 1 110 ARG NH1 N 20.125 -12.229 -2.384 1.00 . A A . 325 ARG NH1 1 1
28 51120 1 1 110 ARG NH2 N 19.177 -10.874 -3.971 1.00 . A A . 325 ARG NH2 1 1
28 51121 1 1 110 ARG O O 14.494 -10.974 2.815 1.00 . A A . 325 ARG O 1 1
28 51122 1 1 111 ALA C C 15.573 -9.870 5.559 1.00 . A A . 326 ALA C 1 1
28 51123 1 1 111 ALA CA C 16.518 -10.686 4.683 1.00 . A A . 326 ALA CA 1 1
28 51124 1 1 111 ALA CB C 17.925 -10.685 5.262 1.00 . A A . 326 ALA CB 1 1
28 51125 1 1 111 ALA H H 17.314 -9.674 3.002 1.00 . A A . 326 ALA H 1 1
28 51126 1 1 111 ALA HA H 16.167 -11.706 4.643 1.00 . A A . 326 ALA HA 1 1
28 51127 1 1 111 ALA HB1 H 18.289 -9.670 5.319 1.00 . A A . 326 ALA HB1 1 1
28 51128 1 1 111 ALA HB2 H 18.576 -11.266 4.626 1.00 . A A . 326 ALA HB2 1 1
28 51129 1 1 111 ALA HB3 H 17.906 -11.117 6.251 1.00 . A A . 326 ALA HB3 1 1
28 51130 1 1 111 ALA N N 16.525 -10.157 3.324 1.00 . A A . 326 ALA N 1 1
28 51131 1 1 111 ALA O O 15.146 -10.315 6.627 1.00 . A A . 326 ALA O 1 1
28 51132 1 1 112 TYR C C 12.995 -7.723 4.959 1.00 . A A . 327 TYR C 1 1
28 51133 1 1 112 TYR CA C 14.282 -7.819 5.774 1.00 . A A . 327 TYR CA 1 1
28 51134 1 1 112 TYR CB C 14.854 -6.418 6.019 1.00 . A A . 327 TYR CB 1 1
28 51135 1 1 112 TYR CD1 C 15.803 -6.669 8.348 1.00 . A A . 327 TYR CD1 1 1
28 51136 1 1 112 TYR CD2 C 17.294 -6.080 6.586 1.00 . A A . 327 TYR CD2 1 1
28 51137 1 1 112 TYR CE1 C 16.851 -6.640 9.248 1.00 . A A . 327 TYR CE1 1 1
28 51138 1 1 112 TYR CE2 C 18.347 -6.050 7.480 1.00 . A A . 327 TYR CE2 1 1
28 51139 1 1 112 TYR CG C 16.006 -6.388 7.002 1.00 . A A . 327 TYR CG 1 1
28 51140 1 1 112 TYR CZ C 18.122 -6.332 8.810 1.00 . A A . 327 TYR CZ 1 1
28 51141 1 1 112 TYR H H 15.682 -8.339 4.280 1.00 . A A . 327 TYR H 1 1
28 51142 1 1 112 TYR HA H 14.055 -8.275 6.726 1.00 . A A . 327 TYR HA 1 1
28 51143 1 1 112 TYR HB2 H 15.209 -6.015 5.082 1.00 . A A . 327 TYR HB2 1 1
28 51144 1 1 112 TYR HB3 H 14.071 -5.781 6.404 1.00 . A A . 327 TYR HB3 1 1
28 51145 1 1 112 TYR HD1 H 14.808 -6.912 8.689 1.00 . A A . 327 TYR HD1 1 1
28 51146 1 1 112 TYR HD2 H 17.469 -5.859 5.542 1.00 . A A . 327 TYR HD2 1 1
28 51147 1 1 112 TYR HE1 H 16.674 -6.862 10.291 1.00 . A A . 327 TYR HE1 1 1
28 51148 1 1 112 TYR HE2 H 19.341 -5.806 7.135 1.00 . A A . 327 TYR HE2 1 1
28 51149 1 1 112 TYR HH H 19.152 -7.103 10.245 1.00 . A A . 327 TYR HH 1 1
28 51150 1 1 112 TYR N N 15.251 -8.667 5.098 1.00 . A A . 327 TYR N 1 1
28 51151 1 1 112 TYR O O 12.134 -6.890 5.236 1.00 . A A . 327 TYR O 1 1
28 51152 1 1 112 TYR OH O 19.169 -6.300 9.705 1.00 . A A . 327 TYR OH 1 1
28 51153 1 1 113 ALA C C 10.492 -9.131 3.954 1.00 . A A . 328 ALA C 1 1
28 51154 1 1 113 ALA CA C 11.663 -8.611 3.133 1.00 . A A . 328 ALA CA 1 1
28 51155 1 1 113 ALA CB C 11.867 -9.468 1.897 1.00 . A A . 328 ALA CB 1 1
28 51156 1 1 113 ALA H H 13.621 -9.162 3.723 1.00 . A A . 328 ALA H 1 1
28 51157 1 1 113 ALA HA H 11.445 -7.606 2.811 1.00 . A A . 328 ALA HA 1 1
28 51158 1 1 113 ALA HB1 H 12.109 -10.479 2.192 1.00 . A A . 328 ALA HB1 1 1
28 51159 1 1 113 ALA HB2 H 12.674 -9.060 1.308 1.00 . A A . 328 ALA HB2 1 1
28 51160 1 1 113 ALA HB3 H 10.961 -9.470 1.310 1.00 . A A . 328 ALA HB3 1 1
28 51161 1 1 113 ALA N N 12.875 -8.568 3.942 1.00 . A A . 328 ALA N 1 1
28 51162 1 1 113 ALA O O 10.656 -10.033 4.779 1.00 . A A . 328 ALA O 1 1
28 51163 1 1 114 ASN C C 6.967 -9.362 3.654 1.00 . A A . 329 ASN C 1 1
28 51164 1 1 114 ASN CA C 8.144 -8.912 4.521 1.00 . A A . 329 ASN CA 1 1
28 51165 1 1 114 ASN CB C 7.725 -7.739 5.422 1.00 . A A . 329 ASN CB 1 1
28 51166 1 1 114 ASN CG C 7.589 -6.415 4.685 1.00 . A A . 329 ASN CG 1 1
28 51167 1 1 114 ASN H H 9.233 -7.905 3.006 1.00 . A A . 329 ASN H 1 1
28 51168 1 1 114 ASN HA H 8.426 -9.740 5.154 1.00 . A A . 329 ASN HA 1 1
28 51169 1 1 114 ASN HB2 H 6.773 -7.970 5.869 1.00 . A A . 329 ASN HB2 1 1
28 51170 1 1 114 ASN HB3 H 8.461 -7.619 6.203 1.00 . A A . 329 ASN HB3 1 1
28 51171 1 1 114 ASN HD21 H 9.413 -5.874 5.266 1.00 . A A . 329 ASN HD21 1 1
28 51172 1 1 114 ASN HD22 H 8.556 -4.716 4.302 1.00 . A A . 329 ASN HD22 1 1
28 51173 1 1 114 ASN N N 9.316 -8.565 3.726 1.00 . A A . 329 ASN N 1 1
28 51174 1 1 114 ASN ND2 N 8.624 -5.588 4.752 1.00 . A A . 329 ASN ND2 1 1
28 51175 1 1 114 ASN O O 6.065 -10.044 4.139 1.00 . A A . 329 ASN O 1 1
28 51176 1 1 114 ASN OD1 O 6.554 -6.123 4.089 1.00 . A A . 329 ASN OD1 1 1
28 51177 1 1 115 VAL C C 6.412 -10.327 0.386 1.00 . A A . 330 VAL C 1 1
28 51178 1 1 115 VAL CA C 5.892 -9.401 1.479 1.00 . A A . 330 VAL CA 1 1
28 51179 1 1 115 VAL CB C 5.173 -8.187 0.841 1.00 . A A . 330 VAL CB 1 1
28 51180 1 1 115 VAL CG1 C 4.497 -7.344 1.909 1.00 . A A . 330 VAL CG1 1 1
28 51181 1 1 115 VAL CG2 C 6.135 -7.340 0.024 1.00 . A A . 330 VAL CG2 1 1
28 51182 1 1 115 VAL H H 7.720 -8.472 2.022 1.00 . A A . 330 VAL H 1 1
28 51183 1 1 115 VAL HA H 5.168 -9.943 2.070 1.00 . A A . 330 VAL HA 1 1
28 51184 1 1 115 VAL HB H 4.408 -8.562 0.176 1.00 . A A . 330 VAL HB 1 1
28 51185 1 1 115 VAL HG11 H 3.995 -6.509 1.443 1.00 . A A . 330 VAL HG11 1 1
28 51186 1 1 115 VAL HG12 H 5.241 -6.975 2.601 1.00 . A A . 330 VAL HG12 1 1
28 51187 1 1 115 VAL HG13 H 3.777 -7.946 2.441 1.00 . A A . 330 VAL HG13 1 1
28 51188 1 1 115 VAL HG21 H 5.604 -6.504 -0.406 1.00 . A A . 330 VAL HG21 1 1
28 51189 1 1 115 VAL HG22 H 6.562 -7.940 -0.765 1.00 . A A . 330 VAL HG22 1 1
28 51190 1 1 115 VAL HG23 H 6.924 -6.974 0.665 1.00 . A A . 330 VAL HG23 1 1
28 51191 1 1 115 VAL N N 6.974 -9.000 2.375 1.00 . A A . 330 VAL N 1 1
28 51192 1 1 115 VAL O O 7.596 -10.308 0.053 1.00 . A A . 330 VAL O 1 1
28 51193 1 1 116 ASN C C 5.818 -11.661 -2.557 1.00 . A A . 331 ASN C 1 1
28 51194 1 1 116 ASN CA C 5.917 -12.170 -1.124 1.00 . A A . 331 ASN CA 1 1
28 51195 1 1 116 ASN CB C 5.050 -13.425 -0.962 1.00 . A A . 331 ASN CB 1 1
28 51196 1 1 116 ASN CG C 3.608 -13.221 -1.404 1.00 . A A . 331 ASN CG 1 1
28 51197 1 1 116 ASN H H 4.577 -11.072 0.102 1.00 . A A . 331 ASN H 1 1
28 51198 1 1 116 ASN HA H 6.945 -12.433 -0.924 1.00 . A A . 331 ASN HA 1 1
28 51199 1 1 116 ASN HB2 H 5.473 -14.223 -1.553 1.00 . A A . 331 ASN HB2 1 1
28 51200 1 1 116 ASN HB3 H 5.048 -13.718 0.077 1.00 . A A . 331 ASN HB3 1 1
28 51201 1 1 116 ASN HD21 H 3.475 -15.136 -1.910 1.00 . A A . 331 ASN HD21 1 1
28 51202 1 1 116 ASN HD22 H 2.052 -14.186 -2.169 1.00 . A A . 331 ASN HD22 1 1
28 51203 1 1 116 ASN N N 5.526 -11.148 -0.158 1.00 . A A . 331 ASN N 1 1
28 51204 1 1 116 ASN ND2 N 2.982 -14.288 -1.873 1.00 . A A . 331 ASN ND2 1 1
28 51205 1 1 116 ASN O O 6.146 -12.378 -3.500 1.00 . A A . 331 ASN O 1 1
28 51206 1 1 116 ASN OD1 O 3.061 -12.120 -1.323 1.00 . A A . 331 ASN OD1 1 1
28 51207 1 1 117 THR C C 5.112 -8.333 -3.948 1.00 . A A . 332 THR C 1 1
28 51208 1 1 117 THR CA C 5.235 -9.850 -4.047 1.00 . A A . 332 THR CA 1 1
28 51209 1 1 117 THR CB C 4.018 -10.438 -4.799 1.00 . A A . 332 THR CB 1 1
28 51210 1 1 117 THR CG2 C 2.708 -10.016 -4.147 1.00 . A A . 332 THR CG2 1 1
28 51211 1 1 117 THR H H 5.094 -9.904 -1.942 1.00 . A A . 332 THR H 1 1
28 51212 1 1 117 THR HA H 6.129 -10.092 -4.603 1.00 . A A . 332 THR HA 1 1
28 51213 1 1 117 THR HB H 4.085 -11.516 -4.765 1.00 . A A . 332 THR HB 1 1
28 51214 1 1 117 THR HG1 H 3.137 -10.081 -6.530 1.00 . A A . 332 THR HG1 1 1
28 51215 1 1 117 THR HG21 H 2.618 -8.941 -4.185 1.00 . A A . 332 THR HG21 1 1
28 51216 1 1 117 THR HG22 H 2.698 -10.342 -3.117 1.00 . A A . 332 THR HG22 1 1
28 51217 1 1 117 THR HG23 H 1.881 -10.466 -4.676 1.00 . A A . 332 THR HG23 1 1
28 51218 1 1 117 THR N N 5.360 -10.431 -2.724 1.00 . A A . 332 THR N 1 1
28 51219 1 1 117 THR O O 4.664 -7.801 -2.930 1.00 . A A . 332 THR O 1 1
28 51220 1 1 117 THR OG1 O 4.030 -10.017 -6.168 1.00 . A A . 332 THR OG1 1 1
28 51221 1 1 118 SER C C 4.114 -5.750 -5.564 1.00 . A A . 333 SER C 1 1
28 51222 1 1 118 SER CA C 5.473 -6.197 -5.036 1.00 . A A . 333 SER CA 1 1
28 51223 1 1 118 SER CB C 6.603 -5.658 -5.916 1.00 . A A . 333 SER CB 1 1
28 51224 1 1 118 SER H H 5.897 -8.126 -5.769 1.00 . A A . 333 SER H 1 1
28 51225 1 1 118 SER HA H 5.600 -5.826 -4.030 1.00 . A A . 333 SER HA 1 1
28 51226 1 1 118 SER HB2 H 6.442 -4.605 -6.098 1.00 . A A . 333 SER HB2 1 1
28 51227 1 1 118 SER HB3 H 7.548 -5.796 -5.413 1.00 . A A . 333 SER HB3 1 1
28 51228 1 1 118 SER HG H 6.404 -5.720 -7.868 1.00 . A A . 333 SER HG 1 1
28 51229 1 1 118 SER N N 5.540 -7.645 -4.994 1.00 . A A . 333 SER N 1 1
28 51230 1 1 118 SER O O 3.363 -6.553 -6.125 1.00 . A A . 333 SER O 1 1
28 51231 1 1 118 SER OG O 6.644 -6.335 -7.163 1.00 . A A . 333 SER OG 1 1
28 51232 1 1 119 LEU C C 2.413 -3.927 -7.312 1.00 . A A . 334 LEU C 1 1
28 51233 1 1 119 LEU CA C 2.513 -3.935 -5.790 1.00 . A A . 334 LEU CA 1 1
28 51234 1 1 119 LEU CB C 2.340 -2.518 -5.232 1.00 . A A . 334 LEU CB 1 1
28 51235 1 1 119 LEU CD1 C 0.004 -2.816 -4.376 1.00 . A A . 334 LEU CD1 1 1
28 51236 1 1 119 LEU CD2 C 0.897 -0.521 -4.754 1.00 . A A . 334 LEU CD2 1 1
28 51237 1 1 119 LEU CG C 0.912 -1.965 -5.239 1.00 . A A . 334 LEU CG 1 1
28 51238 1 1 119 LEU H H 4.460 -3.874 -4.975 1.00 . A A . 334 LEU H 1 1
28 51239 1 1 119 LEU HA H 1.740 -4.573 -5.390 1.00 . A A . 334 LEU HA 1 1
28 51240 1 1 119 LEU HB2 H 2.702 -2.509 -4.215 1.00 . A A . 334 LEU HB2 1 1
28 51241 1 1 119 LEU HB3 H 2.956 -1.856 -5.820 1.00 . A A . 334 LEU HB3 1 1
28 51242 1 1 119 LEU HD11 H -1.002 -2.428 -4.431 1.00 . A A . 334 LEU HD11 1 1
28 51243 1 1 119 LEU HD12 H 0.347 -2.789 -3.353 1.00 . A A . 334 LEU HD12 1 1
28 51244 1 1 119 LEU HD13 H 0.017 -3.832 -4.734 1.00 . A A . 334 LEU HD13 1 1
28 51245 1 1 119 LEU HD21 H -0.120 -0.150 -4.747 1.00 . A A . 334 LEU HD21 1 1
28 51246 1 1 119 LEU HD22 H 1.493 0.086 -5.419 1.00 . A A . 334 LEU HD22 1 1
28 51247 1 1 119 LEU HD23 H 1.306 -0.469 -3.757 1.00 . A A . 334 LEU HD23 1 1
28 51248 1 1 119 LEU HG H 0.527 -1.987 -6.244 1.00 . A A . 334 LEU HG 1 1
28 51249 1 1 119 LEU N N 3.801 -4.473 -5.381 1.00 . A A . 334 LEU N 1 1
28 51250 1 1 119 LEU O O 3.083 -3.140 -7.982 1.00 . A A . 334 LEU O 1 1
28 51251 1 1 120 ALA C C 0.511 -3.912 -9.863 1.00 . A A . 335 ALA C 1 1
28 51252 1 1 120 ALA CA C 1.445 -4.971 -9.291 1.00 . A A . 335 ALA CA 1 1
28 51253 1 1 120 ALA CB C 0.929 -6.364 -9.614 1.00 . A A . 335 ALA CB 1 1
28 51254 1 1 120 ALA H H 1.081 -5.405 -7.256 1.00 . A A . 335 ALA H 1 1
28 51255 1 1 120 ALA HA H 2.419 -4.856 -9.742 1.00 . A A . 335 ALA HA 1 1
28 51256 1 1 120 ALA HB1 H 0.903 -6.500 -10.682 1.00 . A A . 335 ALA HB1 1 1
28 51257 1 1 120 ALA HB2 H -0.066 -6.479 -9.212 1.00 . A A . 335 ALA HB2 1 1
28 51258 1 1 120 ALA HB3 H 1.582 -7.101 -9.173 1.00 . A A . 335 ALA HB3 1 1
28 51259 1 1 120 ALA N N 1.595 -4.821 -7.848 1.00 . A A . 335 ALA N 1 1
28 51260 1 1 120 ALA O O 0.005 -3.063 -9.133 1.00 . A A . 335 ALA O 1 1
28 51261 1 1 121 ASP C C -1.987 -3.108 -11.725 1.00 . A A . 336 ASP C 1 1
28 51262 1 1 121 ASP CA C -0.479 -2.957 -11.890 1.00 . A A . 336 ASP CA 1 1
28 51263 1 1 121 ASP CB C -0.137 -2.978 -13.384 1.00 . A A . 336 ASP CB 1 1
28 51264 1 1 121 ASP CG C 1.228 -2.399 -13.694 1.00 . A A . 336 ASP CG 1 1
28 51265 1 1 121 ASP H H 0.614 -4.761 -11.672 1.00 . A A . 336 ASP H 1 1
28 51266 1 1 121 ASP HA H -0.187 -2.001 -11.483 1.00 . A A . 336 ASP HA 1 1
28 51267 1 1 121 ASP HB2 H -0.158 -3.999 -13.735 1.00 . A A . 336 ASP HB2 1 1
28 51268 1 1 121 ASP HB3 H -0.880 -2.405 -13.921 1.00 . A A . 336 ASP HB3 1 1
28 51269 1 1 121 ASP N N 0.272 -3.987 -11.170 1.00 . A A . 336 ASP N 1 1
28 51270 1 1 121 ASP O O -2.753 -2.332 -12.298 1.00 . A A . 336 ASP O 1 1
28 51271 1 1 121 ASP OD1 O 2.224 -3.155 -13.674 1.00 . A A . 336 ASP OD1 1 1
28 51272 1 1 121 ASP OD2 O 1.310 -1.184 -13.987 1.00 . A A . 336 ASP OD2 1 1
28 51273 1 1 122 ALA C C -4.089 -4.859 -9.314 1.00 . A A . 337 ALA C 1 1
28 51274 1 1 122 ALA CA C -3.842 -4.286 -10.704 1.00 . A A . 337 ALA CA 1 1
28 51275 1 1 122 ALA CB C -4.464 -5.175 -11.771 1.00 . A A . 337 ALA CB 1 1
28 51276 1 1 122 ALA H H -1.773 -4.708 -10.551 1.00 . A A . 337 ALA H 1 1
28 51277 1 1 122 ALA HA H -4.313 -3.319 -10.763 1.00 . A A . 337 ALA HA 1 1
28 51278 1 1 122 ALA HB1 H -5.534 -5.207 -11.628 1.00 . A A . 337 ALA HB1 1 1
28 51279 1 1 122 ALA HB2 H -4.060 -6.173 -11.690 1.00 . A A . 337 ALA HB2 1 1
28 51280 1 1 122 ALA HB3 H -4.243 -4.774 -12.748 1.00 . A A . 337 ALA HB3 1 1
28 51281 1 1 122 ALA N N -2.420 -4.095 -10.955 1.00 . A A . 337 ALA N 1 1
28 51282 1 1 122 ALA O O -4.726 -5.902 -9.157 1.00 . A A . 337 ALA O 1 1
28 51283 1 1 123 MET C C -4.864 -3.676 -6.306 1.00 . A A . 338 MET C 1 1
28 51284 1 1 123 MET CA C -3.799 -4.571 -6.923 1.00 . A A . 338 MET CA 1 1
28 51285 1 1 123 MET CB C -2.506 -4.474 -6.114 1.00 . A A . 338 MET CB 1 1
28 51286 1 1 123 MET CE C -0.371 -8.030 -6.554 1.00 . A A . 338 MET CE 1 1
28 51287 1 1 123 MET CG C -1.436 -5.472 -6.529 1.00 . A A . 338 MET CG 1 1
28 51288 1 1 123 MET H H -3.021 -3.391 -8.492 1.00 . A A . 338 MET H 1 1
28 51289 1 1 123 MET HA H -4.149 -5.593 -6.915 1.00 . A A . 338 MET HA 1 1
28 51290 1 1 123 MET HB2 H -2.102 -3.479 -6.228 1.00 . A A . 338 MET HB2 1 1
28 51291 1 1 123 MET HB3 H -2.736 -4.640 -5.072 1.00 . A A . 338 MET HB3 1 1
28 51292 1 1 123 MET HE1 H 0.414 -7.639 -5.923 1.00 . A A . 338 MET HE1 1 1
28 51293 1 1 123 MET HE2 H -0.108 -7.878 -7.590 1.00 . A A . 338 MET HE2 1 1
28 51294 1 1 123 MET HE3 H -0.492 -9.086 -6.365 1.00 . A A . 338 MET HE3 1 1
28 51295 1 1 123 MET HG2 H -1.257 -5.365 -7.588 1.00 . A A . 338 MET HG2 1 1
28 51296 1 1 123 MET HG3 H -0.527 -5.251 -5.990 1.00 . A A . 338 MET HG3 1 1
28 51297 1 1 123 MET N N -3.569 -4.182 -8.305 1.00 . A A . 338 MET N 1 1
28 51298 1 1 123 MET O O -4.922 -2.481 -6.602 1.00 . A A . 338 MET O 1 1
28 51299 1 1 123 MET SD S -1.905 -7.179 -6.196 1.00 . A A . 338 MET SD 1 1
28 51300 1 1 124 ALA C C -6.320 -3.059 -3.424 1.00 . A A . 339 ALA C 1 1
28 51301 1 1 124 ALA CA C -6.766 -3.503 -4.812 1.00 . A A . 339 ALA CA 1 1
28 51302 1 1 124 ALA CB C -8.025 -4.348 -4.723 1.00 . A A . 339 ALA CB 1 1
28 51303 1 1 124 ALA H H -5.624 -5.212 -5.278 1.00 . A A . 339 ALA H 1 1
28 51304 1 1 124 ALA HA H -6.983 -2.631 -5.414 1.00 . A A . 339 ALA HA 1 1
28 51305 1 1 124 ALA HB1 H -7.801 -5.265 -4.202 1.00 . A A . 339 ALA HB1 1 1
28 51306 1 1 124 ALA HB2 H -8.374 -4.576 -5.718 1.00 . A A . 339 ALA HB2 1 1
28 51307 1 1 124 ALA HB3 H -8.788 -3.805 -4.187 1.00 . A A . 339 ALA HB3 1 1
28 51308 1 1 124 ALA N N -5.711 -4.255 -5.468 1.00 . A A . 339 ALA N 1 1
28 51309 1 1 124 ALA O O -5.653 -3.806 -2.711 1.00 . A A . 339 ALA O 1 1
28 51310 1 1 125 VAL C C -7.574 -1.069 -0.927 1.00 . A A . 340 VAL C 1 1
28 51311 1 1 125 VAL CA C -6.319 -1.283 -1.764 1.00 . A A . 340 VAL CA 1 1
28 51312 1 1 125 VAL CB C -5.571 0.058 -1.936 1.00 . A A . 340 VAL CB 1 1
28 51313 1 1 125 VAL CG1 C -5.020 0.563 -0.611 1.00 . A A . 340 VAL CG1 1 1
28 51314 1 1 125 VAL CG2 C -4.463 -0.081 -2.964 1.00 . A A . 340 VAL CG2 1 1
28 51315 1 1 125 VAL H H -7.235 -1.304 -3.668 1.00 . A A . 340 VAL H 1 1
28 51316 1 1 125 VAL HA H -5.667 -1.983 -1.261 1.00 . A A . 340 VAL HA 1 1
28 51317 1 1 125 VAL HB H -6.273 0.790 -2.301 1.00 . A A . 340 VAL HB 1 1
28 51318 1 1 125 VAL HG11 H -4.355 -0.176 -0.191 1.00 . A A . 340 VAL HG11 1 1
28 51319 1 1 125 VAL HG12 H -5.836 0.744 0.073 1.00 . A A . 340 VAL HG12 1 1
28 51320 1 1 125 VAL HG13 H -4.477 1.484 -0.777 1.00 . A A . 340 VAL HG13 1 1
28 51321 1 1 125 VAL HG21 H -3.785 -0.861 -2.656 1.00 . A A . 340 VAL HG21 1 1
28 51322 1 1 125 VAL HG22 H -3.925 0.853 -3.042 1.00 . A A . 340 VAL HG22 1 1
28 51323 1 1 125 VAL HG23 H -4.890 -0.332 -3.923 1.00 . A A . 340 VAL HG23 1 1
28 51324 1 1 125 VAL N N -6.686 -1.844 -3.055 1.00 . A A . 340 VAL N 1 1
28 51325 1 1 125 VAL O O -8.482 -0.342 -1.329 1.00 . A A . 340 VAL O 1 1
28 51326 1 1 126 ASN C C -8.465 -1.479 2.529 1.00 . A A . 341 ASN C 1 1
28 51327 1 1 126 ASN CA C -8.828 -1.665 1.060 1.00 . A A . 341 ASN CA 1 1
28 51328 1 1 126 ASN CB C -9.647 -2.948 0.882 1.00 . A A . 341 ASN CB 1 1
28 51329 1 1 126 ASN CG C -10.952 -2.928 1.658 1.00 . A A . 341 ASN CG 1 1
28 51330 1 1 126 ASN H H -6.857 -2.241 0.526 1.00 . A A . 341 ASN H 1 1
28 51331 1 1 126 ASN HA H -9.421 -0.823 0.739 1.00 . A A . 341 ASN HA 1 1
28 51332 1 1 126 ASN HB2 H -9.877 -3.076 -0.165 1.00 . A A . 341 ASN HB2 1 1
28 51333 1 1 126 ASN HB3 H -9.061 -3.789 1.222 1.00 . A A . 341 ASN HB3 1 1
28 51334 1 1 126 ASN HD21 H -10.882 -4.900 1.866 1.00 . A A . 341 ASN HD21 1 1
28 51335 1 1 126 ASN HD22 H -12.242 -4.117 2.588 1.00 . A A . 341 ASN HD22 1 1
28 51336 1 1 126 ASN N N -7.634 -1.718 0.226 1.00 . A A . 341 ASN N 1 1
28 51337 1 1 126 ASN ND2 N -11.405 -4.097 2.077 1.00 . A A . 341 ASN ND2 1 1
28 51338 1 1 126 ASN O O -7.455 -2.002 3.001 1.00 . A A . 341 ASN O 1 1
28 51339 1 1 126 ASN OD1 O -11.553 -1.873 1.871 1.00 . A A . 341 ASN OD1 1 1
28 51340 1 1 127 ILE C C -9.905 -1.488 5.486 1.00 . A A . 342 ILE C 1 1
28 51341 1 1 127 ILE CA C -9.106 -0.486 4.662 1.00 . A A . 342 ILE CA 1 1
28 51342 1 1 127 ILE CB C -9.506 0.961 5.042 1.00 . A A . 342 ILE CB 1 1
28 51343 1 1 127 ILE CD1 C -8.774 3.381 4.780 1.00 . A A . 342 ILE CD1 1 1
28 51344 1 1 127 ILE CG1 C -8.390 1.927 4.654 1.00 . A A . 342 ILE CG1 1 1
28 51345 1 1 127 ILE CG2 C -9.811 1.087 6.530 1.00 . A A . 342 ILE CG2 1 1
28 51346 1 1 127 ILE H H -10.068 -0.327 2.792 1.00 . A A . 342 ILE H 1 1
28 51347 1 1 127 ILE HA H -8.056 -0.615 4.883 1.00 . A A . 342 ILE HA 1 1
28 51348 1 1 127 ILE HB H -10.400 1.220 4.494 1.00 . A A . 342 ILE HB 1 1
28 51349 1 1 127 ILE HD11 H -7.930 3.998 4.516 1.00 . A A . 342 ILE HD11 1 1
28 51350 1 1 127 ILE HD12 H -9.067 3.586 5.798 1.00 . A A . 342 ILE HD12 1 1
28 51351 1 1 127 ILE HD13 H -9.600 3.593 4.116 1.00 . A A . 342 ILE HD13 1 1
28 51352 1 1 127 ILE HG12 H -7.543 1.756 5.308 1.00 . A A . 342 ILE HG12 1 1
28 51353 1 1 127 ILE HG13 H -8.097 1.743 3.631 1.00 . A A . 342 ILE HG13 1 1
28 51354 1 1 127 ILE HG21 H -10.682 0.495 6.772 1.00 . A A . 342 ILE HG21 1 1
28 51355 1 1 127 ILE HG22 H -9.996 2.124 6.774 1.00 . A A . 342 ILE HG22 1 1
28 51356 1 1 127 ILE HG23 H -8.965 0.732 7.101 1.00 . A A . 342 ILE HG23 1 1
28 51357 1 1 127 ILE N N -9.293 -0.725 3.238 1.00 . A A . 342 ILE N 1 1
28 51358 1 1 127 ILE O O -11.103 -1.683 5.261 1.00 . A A . 342 ILE O 1 1
28 51359 1 1 128 LEU C C -10.467 -2.453 8.509 1.00 . A A . 343 LEU C 1 1
28 51360 1 1 128 LEU CA C -9.868 -3.120 7.278 1.00 . A A . 343 LEU CA 1 1
28 51361 1 1 128 LEU CB C -8.853 -4.177 7.706 1.00 . A A . 343 LEU CB 1 1
28 51362 1 1 128 LEU CD1 C -7.050 -5.806 7.104 1.00 . A A . 343 LEU CD1 1 1
28 51363 1 1 128 LEU CD2 C -8.938 -5.406 5.519 1.00 . A A . 343 LEU CD2 1 1
28 51364 1 1 128 LEU CG C -8.032 -4.780 6.566 1.00 . A A . 343 LEU CG 1 1
28 51365 1 1 128 LEU H H -8.274 -1.946 6.542 1.00 . A A . 343 LEU H 1 1
28 51366 1 1 128 LEU HA H -10.657 -3.593 6.715 1.00 . A A . 343 LEU HA 1 1
28 51367 1 1 128 LEU HB2 H -8.172 -3.727 8.414 1.00 . A A . 343 LEU HB2 1 1
28 51368 1 1 128 LEU HB3 H -9.382 -4.977 8.200 1.00 . A A . 343 LEU HB3 1 1
28 51369 1 1 128 LEU HD11 H -6.488 -6.227 6.284 1.00 . A A . 343 LEU HD11 1 1
28 51370 1 1 128 LEU HD12 H -7.591 -6.590 7.612 1.00 . A A . 343 LEU HD12 1 1
28 51371 1 1 128 LEU HD13 H -6.375 -5.327 7.795 1.00 . A A . 343 LEU HD13 1 1
28 51372 1 1 128 LEU HD21 H -8.335 -5.826 4.728 1.00 . A A . 343 LEU HD21 1 1
28 51373 1 1 128 LEU HD22 H -9.590 -4.649 5.110 1.00 . A A . 343 LEU HD22 1 1
28 51374 1 1 128 LEU HD23 H -9.530 -6.186 5.973 1.00 . A A . 343 LEU HD23 1 1
28 51375 1 1 128 LEU HG H -7.467 -3.992 6.091 1.00 . A A . 343 LEU HG 1 1
28 51376 1 1 128 LEU N N -9.230 -2.135 6.424 1.00 . A A . 343 LEU N 1 1
28 51377 1 1 128 LEU O O -9.743 -1.946 9.370 1.00 . A A . 343 LEU O 1 1
28 51378 1 1 129 ASN C C -12.716 -2.947 10.785 1.00 . A A . 344 ASN C 1 1
28 51379 1 1 129 ASN CA C -12.488 -1.882 9.725 1.00 . A A . 344 ASN CA 1 1
28 51380 1 1 129 ASN CB C -13.828 -1.275 9.294 1.00 . A A . 344 ASN CB 1 1
28 51381 1 1 129 ASN CG C -13.684 0.106 8.681 1.00 . A A . 344 ASN CG 1 1
28 51382 1 1 129 ASN H H -12.307 -2.835 7.848 1.00 . A A . 344 ASN H 1 1
28 51383 1 1 129 ASN HA H -11.867 -1.103 10.141 1.00 . A A . 344 ASN HA 1 1
28 51384 1 1 129 ASN HB2 H -14.288 -1.922 8.563 1.00 . A A . 344 ASN HB2 1 1
28 51385 1 1 129 ASN HB3 H -14.473 -1.201 10.157 1.00 . A A . 344 ASN HB3 1 1
28 51386 1 1 129 ASN HD21 H -15.539 0.558 9.227 1.00 . A A . 344 ASN HD21 1 1
28 51387 1 1 129 ASN HD22 H -14.673 1.802 8.393 1.00 . A A . 344 ASN HD22 1 1
28 51388 1 1 129 ASN N N -11.787 -2.448 8.582 1.00 . A A . 344 ASN N 1 1
28 51389 1 1 129 ASN ND2 N -14.736 0.901 8.776 1.00 . A A . 344 ASN ND2 1 1
28 51390 1 1 129 ASN O O -13.259 -4.015 10.498 1.00 . A A . 344 ASN O 1 1
28 51391 1 1 129 ASN OD1 O -12.644 0.456 8.121 1.00 . A A . 344 ASN OD1 1 1
28 51392 1 1 130 VAL C C -13.850 -3.401 13.721 1.00 . A A . 345 VAL C 1 1
28 51393 1 1 130 VAL CA C -12.468 -3.586 13.110 1.00 . A A . 345 VAL CA 1 1
28 51394 1 1 130 VAL CB C -11.386 -3.400 14.195 1.00 . A A . 345 VAL CB 1 1
28 51395 1 1 130 VAL CG1 C -11.603 -4.368 15.349 1.00 . A A . 345 VAL CG1 1 1
28 51396 1 1 130 VAL CG2 C -10.000 -3.585 13.599 1.00 . A A . 345 VAL CG2 1 1
28 51397 1 1 130 VAL H H -11.823 -1.809 12.162 1.00 . A A . 345 VAL H 1 1
28 51398 1 1 130 VAL HA H -12.391 -4.592 12.720 1.00 . A A . 345 VAL HA 1 1
28 51399 1 1 130 VAL HB H -11.459 -2.395 14.579 1.00 . A A . 345 VAL HB 1 1
28 51400 1 1 130 VAL HG11 H -10.833 -4.221 16.091 1.00 . A A . 345 VAL HG11 1 1
28 51401 1 1 130 VAL HG12 H -11.560 -5.383 14.981 1.00 . A A . 345 VAL HG12 1 1
28 51402 1 1 130 VAL HG13 H -12.570 -4.187 15.793 1.00 . A A . 345 VAL HG13 1 1
28 51403 1 1 130 VAL HG21 H -9.258 -3.472 14.375 1.00 . A A . 345 VAL HG21 1 1
28 51404 1 1 130 VAL HG22 H -9.835 -2.842 12.832 1.00 . A A . 345 VAL HG22 1 1
28 51405 1 1 130 VAL HG23 H -9.923 -4.571 13.167 1.00 . A A . 345 VAL HG23 1 1
28 51406 1 1 130 VAL N N -12.281 -2.664 12.002 1.00 . A A . 345 VAL N 1 1
28 51407 1 1 130 VAL O O -14.033 -2.449 14.507 1.00 . A A . 345 VAL O 1 1
28 51408 1 1 130 VAL OXT O -14.756 -4.193 13.393 1.00 . A A . 345 VAL OXT 1 1
29 51409 1 1 7 GLY C C -19.779 4.904 -0.740 1.00 . A A . 222 GLY C 1 1
29 51410 1 1 7 GLY CA C -20.199 3.734 -1.601 1.00 . A A . 222 GLY CA 1 1
29 51411 1 1 7 GLY H H -19.360 4.448 -3.367 1.00 . A A . 222 GLY H 1 1
29 51412 1 1 7 GLY HA2 H -21.165 3.388 -1.272 1.00 . A A . 222 GLY HA2 1 1
29 51413 1 1 7 GLY HA3 H -19.481 2.934 -1.482 1.00 . A A . 222 GLY HA3 1 1
29 51414 1 1 7 GLY N N -20.279 4.097 -3.036 1.00 . A A . 222 GLY N 1 1
29 51415 1 1 7 GLY O O -19.312 5.923 -1.253 1.00 . A A . 222 GLY O 1 1
29 51416 1 1 8 SER C C -18.142 5.637 1.990 1.00 . A A . 223 SER C 1 1
29 51417 1 1 8 SER CA C -19.577 5.820 1.503 1.00 . A A . 223 SER CA 1 1
29 51418 1 1 8 SER CB C -20.543 5.813 2.688 1.00 . A A . 223 SER CB 1 1
29 51419 1 1 8 SER H H -20.310 3.925 0.918 1.00 . A A . 223 SER H 1 1
29 51420 1 1 8 SER HA H -19.656 6.764 0.986 1.00 . A A . 223 SER HA 1 1
29 51421 1 1 8 SER HB2 H -20.387 4.918 3.271 1.00 . A A . 223 SER HB2 1 1
29 51422 1 1 8 SER HB3 H -20.361 6.682 3.303 1.00 . A A . 223 SER HB3 1 1
29 51423 1 1 8 SER HG H -22.469 6.037 2.992 1.00 . A A . 223 SER HG 1 1
29 51424 1 1 8 SER N N -19.938 4.764 0.568 1.00 . A A . 223 SER N 1 1
29 51425 1 1 8 SER O O -17.341 6.572 1.970 1.00 . A A . 223 SER O 1 1
29 51426 1 1 8 SER OG O -21.890 5.841 2.242 1.00 . A A . 223 SER OG 1 1
29 51427 1 1 9 THR C C -15.977 2.863 2.122 1.00 . A A . 224 THR C 1 1
29 51428 1 1 9 THR CA C -16.484 4.089 2.869 1.00 . A A . 224 THR CA 1 1
29 51429 1 1 9 THR CB C -16.450 3.820 4.389 1.00 . A A . 224 THR CB 1 1
29 51430 1 1 9 THR CG2 C -16.610 5.112 5.176 1.00 . A A . 224 THR CG2 1 1
29 51431 1 1 9 THR H H -18.516 3.729 2.438 1.00 . A A . 224 THR H 1 1
29 51432 1 1 9 THR HA H -15.836 4.926 2.654 1.00 . A A . 224 THR HA 1 1
29 51433 1 1 9 THR HB H -15.493 3.383 4.638 1.00 . A A . 224 THR HB 1 1
29 51434 1 1 9 THR HG1 H -17.088 2.070 5.055 1.00 . A A . 224 THR HG1 1 1
29 51435 1 1 9 THR HG21 H -15.812 5.793 4.919 1.00 . A A . 224 THR HG21 1 1
29 51436 1 1 9 THR HG22 H -16.572 4.896 6.233 1.00 . A A . 224 THR HG22 1 1
29 51437 1 1 9 THR HG23 H -17.561 5.564 4.935 1.00 . A A . 224 THR HG23 1 1
29 51438 1 1 9 THR N N -17.825 4.424 2.421 1.00 . A A . 224 THR N 1 1
29 51439 1 1 9 THR O O -15.167 2.091 2.635 1.00 . A A . 224 THR O 1 1
29 51440 1 1 9 THR OG1 O -17.491 2.896 4.752 1.00 . A A . 224 THR OG1 1 1
29 51441 1 1 10 ALA C C -14.781 1.633 -0.521 1.00 . A A . 225 ALA C 1 1
29 51442 1 1 10 ALA CA C -16.163 1.527 0.100 1.00 . A A . 225 ALA CA 1 1
29 51443 1 1 10 ALA CB C -17.217 1.341 -0.982 1.00 . A A . 225 ALA CB 1 1
29 51444 1 1 10 ALA H H -17.036 3.401 0.522 1.00 . A A . 225 ALA H 1 1
29 51445 1 1 10 ALA HA H -16.192 0.662 0.747 1.00 . A A . 225 ALA HA 1 1
29 51446 1 1 10 ALA HB1 H -18.192 1.264 -0.525 1.00 . A A . 225 ALA HB1 1 1
29 51447 1 1 10 ALA HB2 H -17.008 0.440 -1.538 1.00 . A A . 225 ALA HB2 1 1
29 51448 1 1 10 ALA HB3 H -17.199 2.189 -1.651 1.00 . A A . 225 ALA HB3 1 1
29 51449 1 1 10 ALA N N -16.467 2.698 0.902 1.00 . A A . 225 ALA N 1 1
29 51450 1 1 10 ALA O O -14.617 2.174 -1.615 1.00 . A A . 225 ALA O 1 1
29 51451 1 1 11 THR C C -12.224 -0.020 -1.319 1.00 . A A . 226 THR C 1 1
29 51452 1 1 11 THR CA C -12.431 1.115 -0.317 1.00 . A A . 226 THR CA 1 1
29 51453 1 1 11 THR CB C -11.411 1.015 0.827 1.00 . A A . 226 THR CB 1 1
29 51454 1 1 11 THR CG2 C -11.368 2.311 1.624 1.00 . A A . 226 THR CG2 1 1
29 51455 1 1 11 THR H H -13.971 0.750 1.074 1.00 . A A . 226 THR H 1 1
29 51456 1 1 11 THR HA H -12.261 2.051 -0.825 1.00 . A A . 226 THR HA 1 1
29 51457 1 1 11 THR HB H -10.440 0.848 0.394 1.00 . A A . 226 THR HB 1 1
29 51458 1 1 11 THR HG1 H -12.311 -0.703 1.235 1.00 . A A . 226 THR HG1 1 1
29 51459 1 1 11 THR HG21 H -10.648 2.217 2.424 1.00 . A A . 226 THR HG21 1 1
29 51460 1 1 11 THR HG22 H -12.344 2.511 2.039 1.00 . A A . 226 THR HG22 1 1
29 51461 1 1 11 THR HG23 H -11.080 3.124 0.973 1.00 . A A . 226 THR HG23 1 1
29 51462 1 1 11 THR N N -13.787 1.124 0.185 1.00 . A A . 226 THR N 1 1
29 51463 1 1 11 THR O O -11.603 -1.039 -1.017 1.00 . A A . 226 THR O 1 1
29 51464 1 1 11 THR OG1 O -11.739 -0.078 1.701 1.00 . A A . 226 THR OG1 1 1
29 51465 1 1 12 GLY C C -11.718 -0.116 -4.660 1.00 . A A . 227 GLY C 1 1
29 51466 1 1 12 GLY CA C -12.558 -0.770 -3.592 1.00 . A A . 227 GLY CA 1 1
29 51467 1 1 12 GLY H H -13.384 0.926 -2.639 1.00 . A A . 227 GLY H 1 1
29 51468 1 1 12 GLY HA2 H -12.045 -1.644 -3.216 1.00 . A A . 227 GLY HA2 1 1
29 51469 1 1 12 GLY HA3 H -13.505 -1.066 -4.016 1.00 . A A . 227 GLY HA3 1 1
29 51470 1 1 12 GLY N N -12.790 0.153 -2.502 1.00 . A A . 227 GLY N 1 1
29 51471 1 1 12 GLY O O -12.078 -0.106 -5.838 1.00 . A A . 227 GLY O 1 1
29 51472 1 1 13 ILE C C -8.656 0.363 -5.724 1.00 . A A . 228 ILE C 1 1
29 51473 1 1 13 ILE CA C -9.745 1.235 -5.102 1.00 . A A . 228 ILE CA 1 1
29 51474 1 1 13 ILE CB C -9.102 2.387 -4.295 1.00 . A A . 228 ILE CB 1 1
29 51475 1 1 13 ILE CD1 C -9.636 4.187 -2.559 1.00 . A A . 228 ILE CD1 1 1
29 51476 1 1 13 ILE CG1 C -10.173 3.087 -3.449 1.00 . A A . 228 ILE CG1 1 1
29 51477 1 1 13 ILE CG2 C -8.421 3.380 -5.224 1.00 . A A . 228 ILE CG2 1 1
29 51478 1 1 13 ILE H H -10.317 0.290 -3.305 1.00 . A A . 228 ILE H 1 1
29 51479 1 1 13 ILE HA H -10.356 1.659 -5.885 1.00 . A A . 228 ILE HA 1 1
29 51480 1 1 13 ILE HB H -8.353 1.968 -3.642 1.00 . A A . 228 ILE HB 1 1
29 51481 1 1 13 ILE HD11 H -9.170 4.948 -3.168 1.00 . A A . 228 ILE HD11 1 1
29 51482 1 1 13 ILE HD12 H -8.905 3.775 -1.879 1.00 . A A . 228 ILE HD12 1 1
29 51483 1 1 13 ILE HD13 H -10.448 4.623 -1.996 1.00 . A A . 228 ILE HD13 1 1
29 51484 1 1 13 ILE HG12 H -10.909 3.526 -4.104 1.00 . A A . 228 ILE HG12 1 1
29 51485 1 1 13 ILE HG13 H -10.655 2.355 -2.817 1.00 . A A . 228 ILE HG13 1 1
29 51486 1 1 13 ILE HG21 H -7.966 4.166 -4.639 1.00 . A A . 228 ILE HG21 1 1
29 51487 1 1 13 ILE HG22 H -9.152 3.807 -5.893 1.00 . A A . 228 ILE HG22 1 1
29 51488 1 1 13 ILE HG23 H -7.660 2.872 -5.799 1.00 . A A . 228 ILE HG23 1 1
29 51489 1 1 13 ILE N N -10.595 0.437 -4.235 1.00 . A A . 228 ILE N 1 1
29 51490 1 1 13 ILE O O -8.356 -0.713 -5.215 1.00 . A A . 228 ILE O 1 1
29 51491 1 1 14 THR C C -5.725 0.882 -7.529 1.00 . A A . 229 THR C 1 1
29 51492 1 1 14 THR CA C -7.025 0.077 -7.493 1.00 . A A . 229 THR CA 1 1
29 51493 1 1 14 THR CB C -7.442 -0.309 -8.925 1.00 . A A . 229 THR CB 1 1
29 51494 1 1 14 THR CG2 C -8.427 -1.468 -8.905 1.00 . A A . 229 THR CG2 1 1
29 51495 1 1 14 THR H H -8.385 1.665 -7.216 1.00 . A A . 229 THR H 1 1
29 51496 1 1 14 THR HA H -6.857 -0.832 -6.935 1.00 . A A . 229 THR HA 1 1
29 51497 1 1 14 THR HB H -6.561 -0.615 -9.474 1.00 . A A . 229 THR HB 1 1
29 51498 1 1 14 THR HG1 H -7.534 1.029 -10.376 1.00 . A A . 229 THR HG1 1 1
29 51499 1 1 14 THR HG21 H -7.956 -2.334 -8.465 1.00 . A A . 229 THR HG21 1 1
29 51500 1 1 14 THR HG22 H -8.734 -1.698 -9.914 1.00 . A A . 229 THR HG22 1 1
29 51501 1 1 14 THR HG23 H -9.293 -1.194 -8.319 1.00 . A A . 229 THR HG23 1 1
29 51502 1 1 14 THR N N -8.085 0.815 -6.830 1.00 . A A . 229 THR N 1 1
29 51503 1 1 14 THR O O -5.733 2.117 -7.474 1.00 . A A . 229 THR O 1 1
29 51504 1 1 14 THR OG1 O -8.039 0.820 -9.581 1.00 . A A . 229 THR OG1 1 1
29 51505 1 1 15 VAL C C -3.096 1.469 -9.013 1.00 . A A . 230 VAL C 1 1
29 51506 1 1 15 VAL CA C -3.285 0.748 -7.676 1.00 . A A . 230 VAL CA 1 1
29 51507 1 1 15 VAL CB C -2.200 -0.343 -7.535 1.00 . A A . 230 VAL CB 1 1
29 51508 1 1 15 VAL CG1 C -2.134 -1.190 -8.786 1.00 . A A . 230 VAL CG1 1 1
29 51509 1 1 15 VAL CG2 C -0.841 0.255 -7.219 1.00 . A A . 230 VAL CG2 1 1
29 51510 1 1 15 VAL H H -4.694 -0.822 -7.562 1.00 . A A . 230 VAL H 1 1
29 51511 1 1 15 VAL HA H -3.171 1.456 -6.869 1.00 . A A . 230 VAL HA 1 1
29 51512 1 1 15 VAL HB H -2.478 -0.990 -6.716 1.00 . A A . 230 VAL HB 1 1
29 51513 1 1 15 VAL HG11 H -1.883 -0.566 -9.630 1.00 . A A . 230 VAL HG11 1 1
29 51514 1 1 15 VAL HG12 H -3.092 -1.658 -8.956 1.00 . A A . 230 VAL HG12 1 1
29 51515 1 1 15 VAL HG13 H -1.377 -1.952 -8.665 1.00 . A A . 230 VAL HG13 1 1
29 51516 1 1 15 VAL HG21 H -0.086 -0.512 -7.298 1.00 . A A . 230 VAL HG21 1 1
29 51517 1 1 15 VAL HG22 H -0.847 0.645 -6.213 1.00 . A A . 230 VAL HG22 1 1
29 51518 1 1 15 VAL HG23 H -0.624 1.049 -7.916 1.00 . A A . 230 VAL HG23 1 1
29 51519 1 1 15 VAL N N -4.615 0.160 -7.588 1.00 . A A . 230 VAL N 1 1
29 51520 1 1 15 VAL O O -3.739 1.126 -10.007 1.00 . A A . 230 VAL O 1 1
29 51521 1 1 16 SER C C -0.451 2.947 -10.618 1.00 . A A . 231 SER C 1 1
29 51522 1 1 16 SER CA C -1.918 3.173 -10.261 1.00 . A A . 231 SER CA 1 1
29 51523 1 1 16 SER CB C -2.219 4.668 -10.122 1.00 . A A . 231 SER CB 1 1
29 51524 1 1 16 SER H H -1.784 2.741 -8.199 1.00 . A A . 231 SER H 1 1
29 51525 1 1 16 SER HA H -2.535 2.759 -11.047 1.00 . A A . 231 SER HA 1 1
29 51526 1 1 16 SER HB2 H -3.223 4.797 -9.744 1.00 . A A . 231 SER HB2 1 1
29 51527 1 1 16 SER HB3 H -1.516 5.110 -9.429 1.00 . A A . 231 SER HB3 1 1
29 51528 1 1 16 SER HG H -1.181 5.440 -11.595 1.00 . A A . 231 SER HG 1 1
29 51529 1 1 16 SER N N -2.236 2.474 -9.030 1.00 . A A . 231 SER N 1 1
29 51530 1 1 16 SER O O 0.403 3.802 -10.368 1.00 . A A . 231 SER O 1 1
29 51531 1 1 16 SER OG O -2.114 5.337 -11.367 1.00 . A A . 231 SER OG 1 1
29 51532 1 1 17 GLY C C 1.886 0.538 -10.585 1.00 . A A . 232 GLY C 1 1
29 51533 1 1 17 GLY CA C 1.196 1.462 -11.572 1.00 . A A . 232 GLY CA 1 1
29 51534 1 1 17 GLY H H -0.881 1.136 -11.340 1.00 . A A . 232 GLY H 1 1
29 51535 1 1 17 GLY HA2 H 1.177 0.986 -12.540 1.00 . A A . 232 GLY HA2 1 1
29 51536 1 1 17 GLY HA3 H 1.761 2.379 -11.645 1.00 . A A . 232 GLY HA3 1 1
29 51537 1 1 17 GLY N N -0.162 1.783 -11.182 1.00 . A A . 232 GLY N 1 1
29 51538 1 1 17 GLY O O 1.576 0.544 -9.395 1.00 . A A . 232 GLY O 1 1
29 51539 1 1 18 ALA C C 4.767 -0.500 -9.618 1.00 . A A . 233 ALA C 1 1
29 51540 1 1 18 ALA CA C 3.568 -1.191 -10.248 1.00 . A A . 233 ALA CA 1 1
29 51541 1 1 18 ALA CB C 4.023 -2.386 -11.068 1.00 . A A . 233 ALA CB 1 1
29 51542 1 1 18 ALA H H 3.021 -0.216 -12.043 1.00 . A A . 233 ALA H 1 1
29 51543 1 1 18 ALA HA H 2.912 -1.545 -9.467 1.00 . A A . 233 ALA HA 1 1
29 51544 1 1 18 ALA HB1 H 3.163 -2.870 -11.507 1.00 . A A . 233 ALA HB1 1 1
29 51545 1 1 18 ALA HB2 H 4.544 -3.084 -10.429 1.00 . A A . 233 ALA HB2 1 1
29 51546 1 1 18 ALA HB3 H 4.688 -2.052 -11.852 1.00 . A A . 233 ALA HB3 1 1
29 51547 1 1 18 ALA N N 2.820 -0.260 -11.084 1.00 . A A . 233 ALA N 1 1
29 51548 1 1 18 ALA O O 5.424 0.322 -10.261 1.00 . A A . 233 ALA O 1 1
29 51549 1 1 19 GLN C C 6.653 -1.064 -6.500 1.00 . A A . 234 GLN C 1 1
29 51550 1 1 19 GLN CA C 6.154 -0.199 -7.654 1.00 . A A . 234 GLN CA 1 1
29 51551 1 1 19 GLN CB C 5.723 1.169 -7.118 1.00 . A A . 234 GLN CB 1 1
29 51552 1 1 19 GLN CD C 4.205 2.446 -5.557 1.00 . A A . 234 GLN CD 1 1
29 51553 1 1 19 GLN CG C 4.498 1.116 -6.216 1.00 . A A . 234 GLN CG 1 1
29 51554 1 1 19 GLN H H 4.522 -1.525 -7.914 1.00 . A A . 234 GLN H 1 1
29 51555 1 1 19 GLN HA H 6.962 -0.058 -8.355 1.00 . A A . 234 GLN HA 1 1
29 51556 1 1 19 GLN HB2 H 6.540 1.596 -6.556 1.00 . A A . 234 GLN HB2 1 1
29 51557 1 1 19 GLN HB3 H 5.498 1.816 -7.955 1.00 . A A . 234 GLN HB3 1 1
29 51558 1 1 19 GLN HE21 H 5.311 1.946 -3.992 1.00 . A A . 234 GLN HE21 1 1
29 51559 1 1 19 GLN HE22 H 4.603 3.524 -3.934 1.00 . A A . 234 GLN HE22 1 1
29 51560 1 1 19 GLN HG2 H 3.643 0.827 -6.808 1.00 . A A . 234 GLN HG2 1 1
29 51561 1 1 19 GLN HG3 H 4.668 0.377 -5.445 1.00 . A A . 234 GLN HG3 1 1
29 51562 1 1 19 GLN N N 5.057 -0.832 -8.367 1.00 . A A . 234 GLN N 1 1
29 51563 1 1 19 GLN NE2 N 4.756 2.655 -4.374 1.00 . A A . 234 GLN NE2 1 1
29 51564 1 1 19 GLN O O 5.897 -1.840 -5.911 1.00 . A A . 234 GLN O 1 1
29 51565 1 1 19 GLN OE1 O 3.482 3.276 -6.100 1.00 . A A . 234 GLN OE1 1 1
29 51566 1 1 20 SER C C 9.732 -0.756 -4.551 1.00 . A A . 235 SER C 1 1
29 51567 1 1 20 SER CA C 8.521 -1.557 -5.025 1.00 . A A . 235 SER CA 1 1
29 51568 1 1 20 SER CB C 8.914 -3.011 -5.329 1.00 . A A . 235 SER CB 1 1
29 51569 1 1 20 SER H H 8.510 -0.384 -6.777 1.00 . A A . 235 SER H 1 1
29 51570 1 1 20 SER HA H 7.777 -1.552 -4.241 1.00 . A A . 235 SER HA 1 1
29 51571 1 1 20 SER HB2 H 9.443 -3.422 -4.483 1.00 . A A . 235 SER HB2 1 1
29 51572 1 1 20 SER HB3 H 8.019 -3.590 -5.505 1.00 . A A . 235 SER HB3 1 1
29 51573 1 1 20 SER HG H 10.154 -3.988 -6.508 1.00 . A A . 235 SER HG 1 1
29 51574 1 1 20 SER N N 7.935 -0.926 -6.193 1.00 . A A . 235 SER N 1 1
29 51575 1 1 20 SER O O 10.814 -0.837 -5.132 1.00 . A A . 235 SER O 1 1
29 51576 1 1 20 SER OG O 9.749 -3.104 -6.474 1.00 . A A . 235 SER OG 1 1
29 51577 1 1 21 PHE C C 11.514 -0.029 -2.068 1.00 . A A . 236 PHE C 1 1
29 51578 1 1 21 PHE CA C 10.619 0.830 -2.943 1.00 . A A . 236 PHE CA 1 1
29 51579 1 1 21 PHE CB C 10.059 1.999 -2.125 1.00 . A A . 236 PHE CB 1 1
29 51580 1 1 21 PHE CD1 C 8.143 2.997 -3.410 1.00 . A A . 236 PHE CD1 1 1
29 51581 1 1 21 PHE CD2 C 10.176 4.231 -3.262 1.00 . A A . 236 PHE CD2 1 1
29 51582 1 1 21 PHE CE1 C 7.581 4.011 -4.163 1.00 . A A . 236 PHE CE1 1 1
29 51583 1 1 21 PHE CE2 C 9.620 5.247 -4.015 1.00 . A A . 236 PHE CE2 1 1
29 51584 1 1 21 PHE CG C 9.446 3.095 -2.952 1.00 . A A . 236 PHE CG 1 1
29 51585 1 1 21 PHE CZ C 8.321 5.136 -4.466 1.00 . A A . 236 PHE CZ 1 1
29 51586 1 1 21 PHE H H 8.663 0.040 -3.066 1.00 . A A . 236 PHE H 1 1
29 51587 1 1 21 PHE HA H 11.198 1.218 -3.767 1.00 . A A . 236 PHE HA 1 1
29 51588 1 1 21 PHE HB2 H 9.297 1.626 -1.457 1.00 . A A . 236 PHE HB2 1 1
29 51589 1 1 21 PHE HB3 H 10.858 2.430 -1.540 1.00 . A A . 236 PHE HB3 1 1
29 51590 1 1 21 PHE HD1 H 7.563 2.116 -3.175 1.00 . A A . 236 PHE HD1 1 1
29 51591 1 1 21 PHE HD2 H 11.192 4.318 -2.910 1.00 . A A . 236 PHE HD2 1 1
29 51592 1 1 21 PHE HE1 H 6.564 3.922 -4.515 1.00 . A A . 236 PHE HE1 1 1
29 51593 1 1 21 PHE HE2 H 10.201 6.126 -4.250 1.00 . A A . 236 PHE HE2 1 1
29 51594 1 1 21 PHE HZ H 7.884 5.929 -5.055 1.00 . A A . 236 PHE HZ 1 1
29 51595 1 1 21 PHE N N 9.542 0.019 -3.492 1.00 . A A . 236 PHE N 1 1
29 51596 1 1 21 PHE O O 11.039 -0.933 -1.386 1.00 . A A . 236 PHE O 1 1
29 51597 1 1 22 LYS C C 14.285 0.202 -0.130 1.00 . A A . 237 LYS C 1 1
29 51598 1 1 22 LYS CA C 13.757 -0.559 -1.338 1.00 . A A . 237 LYS CA 1 1
29 51599 1 1 22 LYS CB C 14.933 -0.974 -2.226 1.00 . A A . 237 LYS CB 1 1
29 51600 1 1 22 LYS CD C 13.608 -2.823 -3.300 1.00 . A A . 237 LYS CD 1 1
29 51601 1 1 22 LYS CE C 13.333 -3.570 -4.593 1.00 . A A . 237 LYS CE 1 1
29 51602 1 1 22 LYS CG C 14.524 -1.634 -3.530 1.00 . A A . 237 LYS CG 1 1
29 51603 1 1 22 LYS H H 13.136 0.995 -2.637 1.00 . A A . 237 LYS H 1 1
29 51604 1 1 22 LYS HA H 13.246 -1.445 -0.998 1.00 . A A . 237 LYS HA 1 1
29 51605 1 1 22 LYS HB2 H 15.514 -0.095 -2.463 1.00 . A A . 237 LYS HB2 1 1
29 51606 1 1 22 LYS HB3 H 15.555 -1.666 -1.676 1.00 . A A . 237 LYS HB3 1 1
29 51607 1 1 22 LYS HD2 H 14.078 -3.497 -2.598 1.00 . A A . 237 LYS HD2 1 1
29 51608 1 1 22 LYS HD3 H 12.672 -2.471 -2.890 1.00 . A A . 237 LYS HD3 1 1
29 51609 1 1 22 LYS HE2 H 14.255 -4.009 -4.942 1.00 . A A . 237 LYS HE2 1 1
29 51610 1 1 22 LYS HE3 H 12.619 -4.356 -4.392 1.00 . A A . 237 LYS HE3 1 1
29 51611 1 1 22 LYS HG2 H 14.005 -0.910 -4.138 1.00 . A A . 237 LYS HG2 1 1
29 51612 1 1 22 LYS HG3 H 15.412 -1.969 -4.046 1.00 . A A . 237 LYS HG3 1 1
29 51613 1 1 22 LYS HZ1 H 11.924 -2.203 -5.328 1.00 . A A . 237 LYS HZ1 1 1
29 51614 1 1 22 LYS HZ2 H 12.554 -3.242 -6.504 1.00 . A A . 237 LYS HZ2 1 1
29 51615 1 1 22 LYS HZ3 H 13.490 -1.961 -5.921 1.00 . A A . 237 LYS HZ3 1 1
29 51616 1 1 22 LYS N N 12.808 0.244 -2.094 1.00 . A A . 237 LYS N 1 1
29 51617 1 1 22 LYS NZ N 12.788 -2.683 -5.659 1.00 . A A . 237 LYS NZ 1 1
29 51618 1 1 22 LYS O O 14.615 1.384 -0.229 1.00 . A A . 237 LYS O 1 1
29 51619 1 1 23 PRO C C 16.473 -0.399 2.218 1.00 . A A . 238 PRO C 1 1
29 51620 1 1 23 PRO CA C 15.019 0.061 2.202 1.00 . A A . 238 PRO CA 1 1
29 51621 1 1 23 PRO CB C 14.236 -0.551 3.361 1.00 . A A . 238 PRO CB 1 1
29 51622 1 1 23 PRO CD C 13.694 -1.751 1.320 1.00 . A A . 238 PRO CD 1 1
29 51623 1 1 23 PRO CG C 13.685 -1.840 2.832 1.00 . A A . 238 PRO CG 1 1
29 51624 1 1 23 PRO HA H 14.975 1.139 2.249 1.00 . A A . 238 PRO HA 1 1
29 51625 1 1 23 PRO HB2 H 14.899 -0.718 4.196 1.00 . A A . 238 PRO HB2 1 1
29 51626 1 1 23 PRO HB3 H 13.443 0.122 3.654 1.00 . A A . 238 PRO HB3 1 1
29 51627 1 1 23 PRO HD2 H 14.269 -2.563 0.900 1.00 . A A . 238 PRO HD2 1 1
29 51628 1 1 23 PRO HD3 H 12.682 -1.772 0.940 1.00 . A A . 238 PRO HD3 1 1
29 51629 1 1 23 PRO HG2 H 14.308 -2.659 3.156 1.00 . A A . 238 PRO HG2 1 1
29 51630 1 1 23 PRO HG3 H 12.676 -1.977 3.191 1.00 . A A . 238 PRO HG3 1 1
29 51631 1 1 23 PRO N N 14.332 -0.457 1.036 1.00 . A A . 238 PRO N 1 1
29 51632 1 1 23 PRO O O 16.757 -1.599 2.208 1.00 . A A . 238 PRO O 1 1
29 51633 1 1 24 VAL C C 19.310 -0.109 3.564 1.00 . A A . 239 VAL C 1 1
29 51634 1 1 24 VAL CA C 18.806 0.229 2.171 1.00 . A A . 239 VAL CA 1 1
29 51635 1 1 24 VAL CB C 19.632 1.391 1.586 1.00 . A A . 239 VAL CB 1 1
29 51636 1 1 24 VAL CG1 C 21.106 1.020 1.488 1.00 . A A . 239 VAL CG1 1 1
29 51637 1 1 24 VAL CG2 C 19.086 1.790 0.223 1.00 . A A . 239 VAL CG2 1 1
29 51638 1 1 24 VAL H H 17.112 1.488 2.256 1.00 . A A . 239 VAL H 1 1
29 51639 1 1 24 VAL HA H 18.932 -0.634 1.534 1.00 . A A . 239 VAL HA 1 1
29 51640 1 1 24 VAL HB H 19.540 2.240 2.247 1.00 . A A . 239 VAL HB 1 1
29 51641 1 1 24 VAL HG11 H 21.484 0.785 2.471 1.00 . A A . 239 VAL HG11 1 1
29 51642 1 1 24 VAL HG12 H 21.660 1.851 1.077 1.00 . A A . 239 VAL HG12 1 1
29 51643 1 1 24 VAL HG13 H 21.218 0.161 0.843 1.00 . A A . 239 VAL HG13 1 1
29 51644 1 1 24 VAL HG21 H 19.145 0.947 -0.449 1.00 . A A . 239 VAL HG21 1 1
29 51645 1 1 24 VAL HG22 H 19.670 2.607 -0.172 1.00 . A A . 239 VAL HG22 1 1
29 51646 1 1 24 VAL HG23 H 18.056 2.098 0.324 1.00 . A A . 239 VAL HG23 1 1
29 51647 1 1 24 VAL N N 17.390 0.550 2.215 1.00 . A A . 239 VAL N 1 1
29 51648 1 1 24 VAL O O 19.476 0.772 4.405 1.00 . A A . 239 VAL O 1 1
29 51649 1 1 25 ALA C C 21.446 -1.613 5.327 1.00 . A A . 240 ALA C 1 1
29 51650 1 1 25 ALA CA C 19.959 -1.864 5.112 1.00 . A A . 240 ALA CA 1 1
29 51651 1 1 25 ALA CB C 19.636 -3.343 5.264 1.00 . A A . 240 ALA CB 1 1
29 51652 1 1 25 ALA H H 19.436 -2.037 3.072 1.00 . A A . 240 ALA H 1 1
29 51653 1 1 25 ALA HA H 19.400 -1.318 5.859 1.00 . A A . 240 ALA HA 1 1
29 51654 1 1 25 ALA HB1 H 19.912 -3.672 6.255 1.00 . A A . 240 ALA HB1 1 1
29 51655 1 1 25 ALA HB2 H 20.190 -3.910 4.530 1.00 . A A . 240 ALA HB2 1 1
29 51656 1 1 25 ALA HB3 H 18.578 -3.498 5.114 1.00 . A A . 240 ALA HB3 1 1
29 51657 1 1 25 ALA N N 19.540 -1.391 3.804 1.00 . A A . 240 ALA N 1 1
29 51658 1 1 25 ALA O O 22.276 -2.504 5.138 1.00 . A A . 240 ALA O 1 1
29 51659 1 1 26 TRP C C 23.246 0.715 7.312 1.00 . A A . 241 TRP C 1 1
29 51660 1 1 26 TRP CA C 23.153 -0.022 5.979 1.00 . A A . 241 TRP CA 1 1
29 51661 1 1 26 TRP CB C 23.696 0.840 4.833 1.00 . A A . 241 TRP CB 1 1
29 51662 1 1 26 TRP CD1 C 25.707 2.252 5.569 1.00 . A A . 241 TRP CD1 1 1
29 51663 1 1 26 TRP CD2 C 26.251 0.407 4.426 1.00 . A A . 241 TRP CD2 1 1
29 51664 1 1 26 TRP CE2 C 27.434 1.088 4.769 1.00 . A A . 241 TRP CE2 1 1
29 51665 1 1 26 TRP CE3 C 26.348 -0.785 3.704 1.00 . A A . 241 TRP CE3 1 1
29 51666 1 1 26 TRP CG C 25.156 1.166 4.951 1.00 . A A . 241 TRP CG 1 1
29 51667 1 1 26 TRP CH2 C 28.759 -0.550 3.705 1.00 . A A . 241 TRP CH2 1 1
29 51668 1 1 26 TRP CZ2 C 28.696 0.618 4.411 1.00 . A A . 241 TRP CZ2 1 1
29 51669 1 1 26 TRP CZ3 C 27.600 -1.251 3.350 1.00 . A A . 241 TRP CZ3 1 1
29 51670 1 1 26 TRP H H 21.066 0.281 5.820 1.00 . A A . 241 TRP H 1 1
29 51671 1 1 26 TRP HA H 23.732 -0.930 6.043 1.00 . A A . 241 TRP HA 1 1
29 51672 1 1 26 TRP HB2 H 23.550 0.316 3.901 1.00 . A A . 241 TRP HB2 1 1
29 51673 1 1 26 TRP HB3 H 23.149 1.770 4.804 1.00 . A A . 241 TRP HB3 1 1
29 51674 1 1 26 TRP HD1 H 25.137 3.022 6.064 1.00 . A A . 241 TRP HD1 1 1
29 51675 1 1 26 TRP HE1 H 27.696 2.879 5.831 1.00 . A A . 241 TRP HE1 1 1
29 51676 1 1 26 TRP HE3 H 25.466 -1.340 3.421 1.00 . A A . 241 TRP HE3 1 1
29 51677 1 1 26 TRP HH2 H 29.717 -0.951 3.407 1.00 . A A . 241 TRP HH2 1 1
29 51678 1 1 26 TRP HZ2 H 29.599 1.146 4.677 1.00 . A A . 241 TRP HZ2 1 1
29 51679 1 1 26 TRP HZ3 H 27.693 -2.169 2.791 1.00 . A A . 241 TRP HZ3 1 1
29 51680 1 1 26 TRP N N 21.774 -0.392 5.715 1.00 . A A . 241 TRP N 1 1
29 51681 1 1 26 TRP NE1 N 27.075 2.210 5.466 1.00 . A A . 241 TRP NE1 1 1
29 51682 1 1 26 TRP O O 23.713 0.156 8.306 1.00 . A A . 241 TRP O 1 1
29 51683 1 1 27 GLN C C 21.813 3.924 8.413 1.00 . A A . 242 GLN C 1 1
29 51684 1 1 27 GLN CA C 22.789 2.763 8.550 1.00 . A A . 242 GLN CA 1 1
29 51685 1 1 27 GLN CB C 24.205 3.284 8.814 1.00 . A A . 242 GLN CB 1 1
29 51686 1 1 27 GLN CD C 25.787 4.466 10.375 1.00 . A A . 242 GLN CD 1 1
29 51687 1 1 27 GLN CG C 24.352 4.054 10.115 1.00 . A A . 242 GLN CG 1 1
29 51688 1 1 27 GLN H H 22.406 2.345 6.511 1.00 . A A . 242 GLN H 1 1
29 51689 1 1 27 GLN HA H 22.479 2.138 9.373 1.00 . A A . 242 GLN HA 1 1
29 51690 1 1 27 GLN HB2 H 24.884 2.444 8.841 1.00 . A A . 242 GLN HB2 1 1
29 51691 1 1 27 GLN HB3 H 24.490 3.937 8.002 1.00 . A A . 242 GLN HB3 1 1
29 51692 1 1 27 GLN HE21 H 25.179 6.095 11.332 1.00 . A A . 242 GLN HE21 1 1
29 51693 1 1 27 GLN HE22 H 26.891 5.880 11.220 1.00 . A A . 242 GLN HE22 1 1
29 51694 1 1 27 GLN HG2 H 23.739 4.942 10.068 1.00 . A A . 242 GLN HG2 1 1
29 51695 1 1 27 GLN HG3 H 24.017 3.429 10.930 1.00 . A A . 242 GLN HG3 1 1
29 51696 1 1 27 GLN N N 22.773 1.956 7.336 1.00 . A A . 242 GLN N 1 1
29 51697 1 1 27 GLN NE2 N 25.970 5.591 11.042 1.00 . A A . 242 GLN NE2 1 1
29 51698 1 1 27 GLN O O 22.054 4.855 7.647 1.00 . A A . 242 GLN O 1 1
29 51699 1 1 27 GLN OE1 O 26.726 3.782 9.966 1.00 . A A . 242 GLN OE1 1 1
29 51700 1 1 28 LEU C C 19.278 5.407 10.398 1.00 . A A . 243 LEU C 1 1
29 51701 1 1 28 LEU CA C 19.661 4.869 9.026 1.00 . A A . 243 LEU CA 1 1
29 51702 1 1 28 LEU CB C 18.404 4.315 8.336 1.00 . A A . 243 LEU CB 1 1
29 51703 1 1 28 LEU CD1 C 19.099 2.296 7.010 1.00 . A A . 243 LEU CD1 1 1
29 51704 1 1 28 LEU CD2 C 17.310 3.808 6.138 1.00 . A A . 243 LEU CD2 1 1
29 51705 1 1 28 LEU CG C 18.603 3.731 6.933 1.00 . A A . 243 LEU CG 1 1
29 51706 1 1 28 LEU H H 20.580 3.104 9.758 1.00 . A A . 243 LEU H 1 1
29 51707 1 1 28 LEU HA H 20.055 5.681 8.435 1.00 . A A . 243 LEU HA 1 1
29 51708 1 1 28 LEU HB2 H 17.991 3.541 8.965 1.00 . A A . 243 LEU HB2 1 1
29 51709 1 1 28 LEU HB3 H 17.682 5.116 8.265 1.00 . A A . 243 LEU HB3 1 1
29 51710 1 1 28 LEU HD11 H 20.027 2.264 7.561 1.00 . A A . 243 LEU HD11 1 1
29 51711 1 1 28 LEU HD12 H 19.260 1.917 6.012 1.00 . A A . 243 LEU HD12 1 1
29 51712 1 1 28 LEU HD13 H 18.361 1.686 7.511 1.00 . A A . 243 LEU HD13 1 1
29 51713 1 1 28 LEU HD21 H 16.537 3.262 6.657 1.00 . A A . 243 LEU HD21 1 1
29 51714 1 1 28 LEU HD22 H 17.463 3.376 5.160 1.00 . A A . 243 LEU HD22 1 1
29 51715 1 1 28 LEU HD23 H 17.013 4.841 6.033 1.00 . A A . 243 LEU HD23 1 1
29 51716 1 1 28 LEU HG H 19.350 4.313 6.412 1.00 . A A . 243 LEU HG 1 1
29 51717 1 1 28 LEU N N 20.702 3.853 9.135 1.00 . A A . 243 LEU N 1 1
29 51718 1 1 28 LEU O O 18.198 5.111 10.907 1.00 . A A . 243 LEU O 1 1
29 51719 1 1 29 ASP C C 20.131 8.319 12.203 1.00 . A A . 244 ASP C 1 1
29 51720 1 1 29 ASP CA C 19.858 6.822 12.275 1.00 . A A . 244 ASP CA 1 1
29 51721 1 1 29 ASP CB C 20.650 6.184 13.417 1.00 . A A . 244 ASP CB 1 1
29 51722 1 1 29 ASP CG C 20.414 6.880 14.744 1.00 . A A . 244 ASP CG 1 1
29 51723 1 1 29 ASP H H 21.033 6.342 10.577 1.00 . A A . 244 ASP H 1 1
29 51724 1 1 29 ASP HA H 18.804 6.678 12.463 1.00 . A A . 244 ASP HA 1 1
29 51725 1 1 29 ASP HB2 H 20.355 5.150 13.519 1.00 . A A . 244 ASP HB2 1 1
29 51726 1 1 29 ASP HB3 H 21.702 6.232 13.189 1.00 . A A . 244 ASP HB3 1 1
29 51727 1 1 29 ASP N N 20.162 6.187 10.998 1.00 . A A . 244 ASP N 1 1
29 51728 1 1 29 ASP O O 19.203 9.112 12.055 1.00 . A A . 244 ASP O 1 1
29 51729 1 1 29 ASP OD1 O 19.338 6.678 15.348 1.00 . A A . 244 ASP OD1 1 1
29 51730 1 1 29 ASP OD2 O 21.305 7.634 15.191 1.00 . A A . 244 ASP OD2 1 1
29 51731 1 1 30 ASN C C 21.667 10.528 10.695 1.00 . A A . 245 ASN C 1 1
29 51732 1 1 30 ASN CA C 21.775 10.110 12.153 1.00 . A A . 245 ASN CA 1 1
29 51733 1 1 30 ASN CB C 23.197 10.339 12.678 1.00 . A A . 245 ASN CB 1 1
29 51734 1 1 30 ASN CG C 23.632 11.793 12.606 1.00 . A A . 245 ASN CG 1 1
29 51735 1 1 30 ASN H H 22.099 8.032 12.439 1.00 . A A . 245 ASN H 1 1
29 51736 1 1 30 ASN HA H 21.082 10.695 12.737 1.00 . A A . 245 ASN HA 1 1
29 51737 1 1 30 ASN HB2 H 23.247 10.023 13.707 1.00 . A A . 245 ASN HB2 1 1
29 51738 1 1 30 ASN HB3 H 23.887 9.748 12.093 1.00 . A A . 245 ASN HB3 1 1
29 51739 1 1 30 ASN HD21 H 24.528 11.476 10.861 1.00 . A A . 245 ASN HD21 1 1
29 51740 1 1 30 ASN HD22 H 24.632 13.087 11.478 1.00 . A A . 245 ASN HD22 1 1
29 51741 1 1 30 ASN N N 21.400 8.704 12.283 1.00 . A A . 245 ASN N 1 1
29 51742 1 1 30 ASN ND2 N 24.330 12.155 11.541 1.00 . A A . 245 ASN ND2 1 1
29 51743 1 1 30 ASN O O 20.969 11.485 10.354 1.00 . A A . 245 ASN O 1 1
29 51744 1 1 30 ASN OD1 O 23.364 12.578 13.518 1.00 . A A . 245 ASN OD1 1 1
29 51745 1 1 31 ASP C C 21.719 8.665 7.791 1.00 . A A . 246 ASP C 1 1
29 51746 1 1 31 ASP CA C 22.240 9.955 8.402 1.00 . A A . 246 ASP CA 1 1
29 51747 1 1 31 ASP CB C 23.599 10.316 7.792 1.00 . A A . 246 ASP CB 1 1
29 51748 1 1 31 ASP CG C 23.580 10.338 6.274 1.00 . A A . 246 ASP CG 1 1
29 51749 1 1 31 ASP H H 22.963 9.102 10.189 1.00 . A A . 246 ASP H 1 1
29 51750 1 1 31 ASP HA H 21.535 10.750 8.209 1.00 . A A . 246 ASP HA 1 1
29 51751 1 1 31 ASP HB2 H 23.893 11.293 8.142 1.00 . A A . 246 ASP HB2 1 1
29 51752 1 1 31 ASP HB3 H 24.331 9.590 8.112 1.00 . A A . 246 ASP HB3 1 1
29 51753 1 1 31 ASP N N 22.354 9.788 9.841 1.00 . A A . 246 ASP N 1 1
29 51754 1 1 31 ASP O O 22.201 7.583 8.123 1.00 . A A . 246 ASP O 1 1
29 51755 1 1 31 ASP OD1 O 23.276 11.400 5.691 1.00 . A A . 246 ASP OD1 1 1
29 51756 1 1 31 ASP OD2 O 23.887 9.297 5.655 1.00 . A A . 246 ASP OD2 1 1
29 51757 1 1 32 GLY C C 20.282 7.716 4.768 1.00 . A A . 247 GLY C 1 1
29 51758 1 1 32 GLY CA C 20.184 7.603 6.272 1.00 . A A . 247 GLY CA 1 1
29 51759 1 1 32 GLY H H 20.355 9.666 6.725 1.00 . A A . 247 GLY H 1 1
29 51760 1 1 32 GLY HA2 H 20.734 6.732 6.597 1.00 . A A . 247 GLY HA2 1 1
29 51761 1 1 32 GLY HA3 H 19.147 7.491 6.549 1.00 . A A . 247 GLY HA3 1 1
29 51762 1 1 32 GLY N N 20.726 8.773 6.928 1.00 . A A . 247 GLY N 1 1
29 51763 1 1 32 GLY O O 20.230 8.819 4.223 1.00 . A A . 247 GLY O 1 1
29 51764 1 1 33 ASN C C 19.188 6.924 2.031 1.00 . A A . 248 ASN C 1 1
29 51765 1 1 33 ASN CA C 20.536 6.571 2.645 1.00 . A A . 248 ASN CA 1 1
29 51766 1 1 33 ASN CB C 20.989 5.197 2.143 1.00 . A A . 248 ASN CB 1 1
29 51767 1 1 33 ASN CG C 21.351 5.198 0.668 1.00 . A A . 248 ASN CG 1 1
29 51768 1 1 33 ASN H H 20.492 5.738 4.588 1.00 . A A . 248 ASN H 1 1
29 51769 1 1 33 ASN HA H 21.261 7.315 2.350 1.00 . A A . 248 ASN HA 1 1
29 51770 1 1 33 ASN HB2 H 21.856 4.884 2.704 1.00 . A A . 248 ASN HB2 1 1
29 51771 1 1 33 ASN HB3 H 20.192 4.485 2.298 1.00 . A A . 248 ASN HB3 1 1
29 51772 1 1 33 ASN HD21 H 22.109 7.030 0.810 1.00 . A A . 248 ASN HD21 1 1
29 51773 1 1 33 ASN HD22 H 22.190 6.301 -0.757 1.00 . A A . 248 ASN HD22 1 1
29 51774 1 1 33 ASN N N 20.440 6.583 4.098 1.00 . A A . 248 ASN N 1 1
29 51775 1 1 33 ASN ND2 N 21.939 6.287 0.194 1.00 . A A . 248 ASN ND2 1 1
29 51776 1 1 33 ASN O O 18.162 6.371 2.430 1.00 . A A . 248 ASN O 1 1
29 51777 1 1 33 ASN OD1 O 21.125 4.219 -0.038 1.00 . A A . 248 ASN OD1 1 1
29 51778 1 1 34 LYS C C 17.093 9.058 1.392 1.00 . A A . 249 LYS C 1 1
29 51779 1 1 34 LYS CA C 17.992 8.314 0.407 1.00 . A A . 249 LYS CA 1 1
29 51780 1 1 34 LYS CB C 17.231 7.155 -0.253 1.00 . A A . 249 LYS CB 1 1
29 51781 1 1 34 LYS CD C 18.247 7.397 -2.545 1.00 . A A . 249 LYS CD 1 1
29 51782 1 1 34 LYS CE C 19.012 6.704 -3.665 1.00 . A A . 249 LYS CE 1 1
29 51783 1 1 34 LYS CG C 18.006 6.464 -1.368 1.00 . A A . 249 LYS CG 1 1
29 51784 1 1 34 LYS H H 20.067 8.224 0.798 1.00 . A A . 249 LYS H 1 1
29 51785 1 1 34 LYS HA H 18.296 9.008 -0.362 1.00 . A A . 249 LYS HA 1 1
29 51786 1 1 34 LYS HB2 H 16.997 6.418 0.501 1.00 . A A . 249 LYS HB2 1 1
29 51787 1 1 34 LYS HB3 H 16.310 7.536 -0.668 1.00 . A A . 249 LYS HB3 1 1
29 51788 1 1 34 LYS HD2 H 17.294 7.731 -2.928 1.00 . A A . 249 LYS HD2 1 1
29 51789 1 1 34 LYS HD3 H 18.818 8.249 -2.206 1.00 . A A . 249 LYS HD3 1 1
29 51790 1 1 34 LYS HE2 H 19.157 7.406 -4.470 1.00 . A A . 249 LYS HE2 1 1
29 51791 1 1 34 LYS HE3 H 19.973 6.392 -3.284 1.00 . A A . 249 LYS HE3 1 1
29 51792 1 1 34 LYS HG2 H 18.959 6.137 -0.980 1.00 . A A . 249 LYS HG2 1 1
29 51793 1 1 34 LYS HG3 H 17.441 5.609 -1.707 1.00 . A A . 249 LYS HG3 1 1
29 51794 1 1 34 LYS HZ1 H 18.212 4.784 -3.447 1.00 . A A . 249 LYS HZ1 1 1
29 51795 1 1 34 LYS HZ2 H 18.800 5.109 -4.997 1.00 . A A . 249 LYS HZ2 1 1
29 51796 1 1 34 LYS HZ3 H 17.333 5.779 -4.498 1.00 . A A . 249 LYS HZ3 1 1
29 51797 1 1 34 LYS N N 19.206 7.843 1.069 1.00 . A A . 249 LYS N 1 1
29 51798 1 1 34 LYS NZ N 18.288 5.512 -4.188 1.00 . A A . 249 LYS NZ 1 1
29 51799 1 1 34 LYS O O 15.998 8.600 1.722 1.00 . A A . 249 LYS O 1 1
29 51800 1 1 35 VAL C C 16.741 10.545 4.163 1.00 . A A . 250 VAL C 1 1
29 51801 1 1 35 VAL CA C 16.852 11.114 2.744 1.00 . A A . 250 VAL CA 1 1
29 51802 1 1 35 VAL CB C 15.436 11.449 2.216 1.00 . A A . 250 VAL CB 1 1
29 51803 1 1 35 VAL CG1 C 14.802 12.570 3.025 1.00 . A A . 250 VAL CG1 1 1
29 51804 1 1 35 VAL CG2 C 15.472 11.819 0.741 1.00 . A A . 250 VAL CG2 1 1
29 51805 1 1 35 VAL H H 18.491 10.469 1.576 1.00 . A A . 250 VAL H 1 1
29 51806 1 1 35 VAL HA H 17.411 12.037 2.795 1.00 . A A . 250 VAL HA 1 1
29 51807 1 1 35 VAL HB H 14.826 10.572 2.331 1.00 . A A . 250 VAL HB 1 1
29 51808 1 1 35 VAL HG11 H 13.811 12.770 2.647 1.00 . A A . 250 VAL HG11 1 1
29 51809 1 1 35 VAL HG12 H 15.407 13.460 2.942 1.00 . A A . 250 VAL HG12 1 1
29 51810 1 1 35 VAL HG13 H 14.738 12.273 4.062 1.00 . A A . 250 VAL HG13 1 1
29 51811 1 1 35 VAL HG21 H 14.473 12.049 0.403 1.00 . A A . 250 VAL HG21 1 1
29 51812 1 1 35 VAL HG22 H 15.865 10.991 0.170 1.00 . A A . 250 VAL HG22 1 1
29 51813 1 1 35 VAL HG23 H 16.105 12.683 0.603 1.00 . A A . 250 VAL HG23 1 1
29 51814 1 1 35 VAL N N 17.587 10.212 1.849 1.00 . A A . 250 VAL N 1 1
29 51815 1 1 35 VAL O O 16.651 9.335 4.371 1.00 . A A . 250 VAL O 1 1
29 51816 1 1 36 ASN C C 15.224 10.972 6.986 1.00 . A A . 251 ASN C 1 1
29 51817 1 1 36 ASN CA C 16.673 11.074 6.538 1.00 . A A . 251 ASN CA 1 1
29 51818 1 1 36 ASN CB C 17.407 12.099 7.409 1.00 . A A . 251 ASN CB 1 1
29 51819 1 1 36 ASN CG C 18.890 12.175 7.108 1.00 . A A . 251 ASN CG 1 1
29 51820 1 1 36 ASN H H 16.767 12.392 4.890 1.00 . A A . 251 ASN H 1 1
29 51821 1 1 36 ASN HA H 17.145 10.110 6.652 1.00 . A A . 251 ASN HA 1 1
29 51822 1 1 36 ASN HB2 H 16.975 13.075 7.244 1.00 . A A . 251 ASN HB2 1 1
29 51823 1 1 36 ASN HB3 H 17.285 11.829 8.448 1.00 . A A . 251 ASN HB3 1 1
29 51824 1 1 36 ASN HD21 H 18.919 14.096 7.613 1.00 . A A . 251 ASN HD21 1 1
29 51825 1 1 36 ASN HD22 H 20.429 13.427 7.098 1.00 . A A . 251 ASN HD22 1 1
29 51826 1 1 36 ASN N N 16.741 11.445 5.132 1.00 . A A . 251 ASN N 1 1
29 51827 1 1 36 ASN ND2 N 19.471 13.349 7.292 1.00 . A A . 251 ASN ND2 1 1
29 51828 1 1 36 ASN O O 14.427 11.879 6.731 1.00 . A A . 251 ASN O 1 1
29 51829 1 1 36 ASN OD1 O 19.510 11.187 6.716 1.00 . A A . 251 ASN OD1 1 1
29 51830 1 1 37 VAL C C 12.558 9.682 6.953 1.00 . A A . 252 VAL C 1 1
29 51831 1 1 37 VAL CA C 13.540 9.599 8.119 1.00 . A A . 252 VAL CA 1 1
29 51832 1 1 37 VAL CB C 13.113 10.553 9.255 1.00 . A A . 252 VAL CB 1 1
29 51833 1 1 37 VAL CG1 C 11.805 10.090 9.883 1.00 . A A . 252 VAL CG1 1 1
29 51834 1 1 37 VAL CG2 C 14.202 10.651 10.311 1.00 . A A . 252 VAL CG2 1 1
29 51835 1 1 37 VAL H H 15.597 9.203 7.831 1.00 . A A . 252 VAL H 1 1
29 51836 1 1 37 VAL HA H 13.524 8.594 8.506 1.00 . A A . 252 VAL HA 1 1
29 51837 1 1 37 VAL HB H 12.958 11.529 8.833 1.00 . A A . 252 VAL HB 1 1
29 51838 1 1 37 VAL HG11 H 11.540 10.752 10.693 1.00 . A A . 252 VAL HG11 1 1
29 51839 1 1 37 VAL HG12 H 11.923 9.085 10.259 1.00 . A A . 252 VAL HG12 1 1
29 51840 1 1 37 VAL HG13 H 11.025 10.105 9.136 1.00 . A A . 252 VAL HG13 1 1
29 51841 1 1 37 VAL HG21 H 15.108 11.027 9.860 1.00 . A A . 252 VAL HG21 1 1
29 51842 1 1 37 VAL HG22 H 14.387 9.672 10.728 1.00 . A A . 252 VAL HG22 1 1
29 51843 1 1 37 VAL HG23 H 13.884 11.321 11.096 1.00 . A A . 252 VAL HG23 1 1
29 51844 1 1 37 VAL N N 14.898 9.867 7.652 1.00 . A A . 252 VAL N 1 1
29 51845 1 1 37 VAL O O 11.611 10.470 6.952 1.00 . A A . 252 VAL O 1 1
29 51846 1 1 38 ASP C C 12.058 7.441 4.123 1.00 . A A . 253 ASP C 1 1
29 51847 1 1 38 ASP CA C 11.997 8.824 4.745 1.00 . A A . 253 ASP CA 1 1
29 51848 1 1 38 ASP CB C 12.465 9.864 3.728 1.00 . A A . 253 ASP CB 1 1
29 51849 1 1 38 ASP CG C 11.657 9.823 2.446 1.00 . A A . 253 ASP CG 1 1
29 51850 1 1 38 ASP H H 13.589 8.266 6.022 1.00 . A A . 253 ASP H 1 1
29 51851 1 1 38 ASP HA H 10.977 9.039 5.029 1.00 . A A . 253 ASP HA 1 1
29 51852 1 1 38 ASP HB2 H 12.370 10.849 4.160 1.00 . A A . 253 ASP HB2 1 1
29 51853 1 1 38 ASP HB3 H 13.500 9.678 3.487 1.00 . A A . 253 ASP HB3 1 1
29 51854 1 1 38 ASP N N 12.819 8.867 5.949 1.00 . A A . 253 ASP N 1 1
29 51855 1 1 38 ASP O O 11.041 6.890 3.710 1.00 . A A . 253 ASP O 1 1
29 51856 1 1 38 ASP OD1 O 12.003 9.034 1.545 1.00 . A A . 253 ASP OD1 1 1
29 51857 1 1 38 ASP OD2 O 10.672 10.580 2.328 1.00 . A A . 253 ASP OD2 1 1
29 51858 1 1 39 ASN C C 12.740 4.511 4.422 1.00 . A A . 254 ASN C 1 1
29 51859 1 1 39 ASN CA C 13.475 5.530 3.550 1.00 . A A . 254 ASN CA 1 1
29 51860 1 1 39 ASN CB C 14.980 5.227 3.505 1.00 . A A . 254 ASN CB 1 1
29 51861 1 1 39 ASN CG C 15.348 4.117 2.531 1.00 . A A . 254 ASN CG 1 1
29 51862 1 1 39 ASN H H 14.035 7.386 4.402 1.00 . A A . 254 ASN H 1 1
29 51863 1 1 39 ASN HA H 13.073 5.493 2.549 1.00 . A A . 254 ASN HA 1 1
29 51864 1 1 39 ASN HB2 H 15.509 6.121 3.211 1.00 . A A . 254 ASN HB2 1 1
29 51865 1 1 39 ASN HB3 H 15.307 4.933 4.491 1.00 . A A . 254 ASN HB3 1 1
29 51866 1 1 39 ASN HD21 H 17.062 5.039 2.118 1.00 . A A . 254 ASN HD21 1 1
29 51867 1 1 39 ASN HD22 H 16.764 3.566 1.255 1.00 . A A . 254 ASN HD22 1 1
29 51868 1 1 39 ASN N N 13.262 6.877 4.079 1.00 . A A . 254 ASN N 1 1
29 51869 1 1 39 ASN ND2 N 16.509 4.246 1.910 1.00 . A A . 254 ASN ND2 1 1
29 51870 1 1 39 ASN O O 12.471 3.383 4.009 1.00 . A A . 254 ASN O 1 1
29 51871 1 1 39 ASN OD1 O 14.602 3.162 2.326 1.00 . A A . 254 ASN OD1 1 1
29 51872 1 1 40 ARG C C 10.174 4.004 6.061 1.00 . A A . 255 ARG C 1 1
29 51873 1 1 40 ARG CA C 11.613 4.155 6.563 1.00 . A A . 255 ARG CA 1 1
29 51874 1 1 40 ARG CB C 11.618 4.841 7.933 1.00 . A A . 255 ARG CB 1 1
29 51875 1 1 40 ARG CD C 11.602 2.774 9.358 1.00 . A A . 255 ARG CD 1 1
29 51876 1 1 40 ARG CG C 10.888 4.070 9.022 1.00 . A A . 255 ARG CG 1 1
29 51877 1 1 40 ARG CZ C 13.967 2.137 9.647 1.00 . A A . 255 ARG CZ 1 1
29 51878 1 1 40 ARG H H 12.710 5.832 5.908 1.00 . A A . 255 ARG H 1 1
29 51879 1 1 40 ARG HA H 12.064 3.178 6.650 1.00 . A A . 255 ARG HA 1 1
29 51880 1 1 40 ARG HB2 H 12.641 4.977 8.249 1.00 . A A . 255 ARG HB2 1 1
29 51881 1 1 40 ARG HB3 H 11.151 5.810 7.836 1.00 . A A . 255 ARG HB3 1 1
29 51882 1 1 40 ARG HD2 H 11.052 2.268 10.138 1.00 . A A . 255 ARG HD2 1 1
29 51883 1 1 40 ARG HD3 H 11.628 2.153 8.475 1.00 . A A . 255 ARG HD3 1 1
29 51884 1 1 40 ARG HE H 13.155 3.853 10.282 1.00 . A A . 255 ARG HE 1 1
29 51885 1 1 40 ARG HG2 H 10.836 4.682 9.908 1.00 . A A . 255 ARG HG2 1 1
29 51886 1 1 40 ARG HG3 H 9.889 3.843 8.680 1.00 . A A . 255 ARG HG3 1 1
29 51887 1 1 40 ARG HH11 H 12.824 0.746 8.714 1.00 . A A . 255 ARG HH11 1 1
29 51888 1 1 40 ARG HH12 H 14.492 0.321 8.912 1.00 . A A . 255 ARG HH12 1 1
29 51889 1 1 40 ARG HH21 H 15.358 3.295 10.556 1.00 . A A . 255 ARG HH21 1 1
29 51890 1 1 40 ARG HH22 H 15.935 1.770 9.960 1.00 . A A . 255 ARG HH22 1 1
29 51891 1 1 40 ARG N N 12.405 4.945 5.630 1.00 . A A . 255 ARG N 1 1
29 51892 1 1 40 ARG NE N 12.971 3.004 9.819 1.00 . A A . 255 ARG NE 1 1
29 51893 1 1 40 ARG NH1 N 13.743 0.976 9.043 1.00 . A A . 255 ARG NH1 1 1
29 51894 1 1 40 ARG NH2 N 15.184 2.425 10.089 1.00 . A A . 255 ARG NH2 1 1
29 51895 1 1 40 ARG O O 9.461 3.078 6.450 1.00 . A A . 255 ARG O 1 1
29 51896 1 1 41 PHE C C 8.305 4.674 3.227 1.00 . A A . 256 PHE C 1 1
29 51897 1 1 41 PHE CA C 8.379 4.955 4.724 1.00 . A A . 256 PHE CA 1 1
29 51898 1 1 41 PHE CB C 7.764 6.325 5.026 1.00 . A A . 256 PHE CB 1 1
29 51899 1 1 41 PHE CD1 C 6.892 6.321 7.378 1.00 . A A . 256 PHE CD1 1 1
29 51900 1 1 41 PHE CD2 C 8.920 7.489 6.927 1.00 . A A . 256 PHE CD2 1 1
29 51901 1 1 41 PHE CE1 C 6.980 6.680 8.709 1.00 . A A . 256 PHE CE1 1 1
29 51902 1 1 41 PHE CE2 C 9.012 7.850 8.256 1.00 . A A . 256 PHE CE2 1 1
29 51903 1 1 41 PHE CG C 7.859 6.721 6.472 1.00 . A A . 256 PHE CG 1 1
29 51904 1 1 41 PHE CZ C 8.040 7.445 9.148 1.00 . A A . 256 PHE CZ 1 1
29 51905 1 1 41 PHE H H 10.399 5.569 4.836 1.00 . A A . 256 PHE H 1 1
29 51906 1 1 41 PHE HA H 7.823 4.195 5.251 1.00 . A A . 256 PHE HA 1 1
29 51907 1 1 41 PHE HB2 H 8.273 7.077 4.442 1.00 . A A . 256 PHE HB2 1 1
29 51908 1 1 41 PHE HB3 H 6.720 6.311 4.751 1.00 . A A . 256 PHE HB3 1 1
29 51909 1 1 41 PHE HD1 H 6.060 5.722 7.036 1.00 . A A . 256 PHE HD1 1 1
29 51910 1 1 41 PHE HD2 H 9.681 7.805 6.230 1.00 . A A . 256 PHE HD2 1 1
29 51911 1 1 41 PHE HE1 H 6.218 6.362 9.406 1.00 . A A . 256 PHE HE1 1 1
29 51912 1 1 41 PHE HE2 H 9.844 8.449 8.598 1.00 . A A . 256 PHE HE2 1 1
29 51913 1 1 41 PHE HZ H 8.111 7.727 10.188 1.00 . A A . 256 PHE HZ 1 1
29 51914 1 1 41 PHE N N 9.757 4.914 5.191 1.00 . A A . 256 PHE N 1 1
29 51915 1 1 41 PHE O O 9.303 4.788 2.513 1.00 . A A . 256 PHE O 1 1
29 51916 1 1 42 ALA C C 5.766 4.895 0.807 1.00 . A A . 257 ALA C 1 1
29 51917 1 1 42 ALA CA C 6.906 4.044 1.341 1.00 . A A . 257 ALA CA 1 1
29 51918 1 1 42 ALA CB C 6.602 2.574 1.100 1.00 . A A . 257 ALA CB 1 1
29 51919 1 1 42 ALA H H 6.373 4.193 3.387 1.00 . A A . 257 ALA H 1 1
29 51920 1 1 42 ALA HA H 7.814 4.294 0.812 1.00 . A A . 257 ALA HA 1 1
29 51921 1 1 42 ALA HB1 H 5.637 2.332 1.524 1.00 . A A . 257 ALA HB1 1 1
29 51922 1 1 42 ALA HB2 H 7.364 1.968 1.567 1.00 . A A . 257 ALA HB2 1 1
29 51923 1 1 42 ALA HB3 H 6.585 2.379 0.037 1.00 . A A . 257 ALA HB3 1 1
29 51924 1 1 42 ALA N N 7.123 4.299 2.759 1.00 . A A . 257 ALA N 1 1
29 51925 1 1 42 ALA O O 4.703 4.970 1.421 1.00 . A A . 257 ALA O 1 1
29 51926 1 1 43 THR C C 4.195 5.533 -1.996 1.00 . A A . 258 THR C 1 1
29 51927 1 1 43 THR CA C 4.962 6.346 -0.950 1.00 . A A . 258 THR CA 1 1
29 51928 1 1 43 THR CB C 5.575 7.599 -1.598 1.00 . A A . 258 THR CB 1 1
29 51929 1 1 43 THR CG2 C 4.546 8.711 -1.691 1.00 . A A . 258 THR CG2 1 1
29 51930 1 1 43 THR H H 6.863 5.459 -0.762 1.00 . A A . 258 THR H 1 1
29 51931 1 1 43 THR HA H 4.275 6.663 -0.178 1.00 . A A . 258 THR HA 1 1
29 51932 1 1 43 THR HB H 5.918 7.351 -2.592 1.00 . A A . 258 THR HB 1 1
29 51933 1 1 43 THR HG1 H 6.384 8.747 -0.206 1.00 . A A . 258 THR HG1 1 1
29 51934 1 1 43 THR HG21 H 4.993 9.576 -2.158 1.00 . A A . 258 THR HG21 1 1
29 51935 1 1 43 THR HG22 H 4.207 8.972 -0.699 1.00 . A A . 258 THR HG22 1 1
29 51936 1 1 43 THR HG23 H 3.707 8.375 -2.283 1.00 . A A . 258 THR HG23 1 1
29 51937 1 1 43 THR N N 5.988 5.532 -0.332 1.00 . A A . 258 THR N 1 1
29 51938 1 1 43 THR O O 4.754 5.115 -3.010 1.00 . A A . 258 THR O 1 1
29 51939 1 1 43 THR OG1 O 6.684 8.053 -0.809 1.00 . A A . 258 THR OG1 1 1
29 51940 1 1 44 VAL C C 1.348 5.233 -3.626 1.00 . A A . 259 VAL C 1 1
29 51941 1 1 44 VAL CA C 2.099 4.433 -2.569 1.00 . A A . 259 VAL CA 1 1
29 51942 1 1 44 VAL CB C 1.080 3.637 -1.724 1.00 . A A . 259 VAL CB 1 1
29 51943 1 1 44 VAL CG1 C 0.570 2.445 -2.510 1.00 . A A . 259 VAL CG1 1 1
29 51944 1 1 44 VAL CG2 C 1.713 3.181 -0.413 1.00 . A A . 259 VAL CG2 1 1
29 51945 1 1 44 VAL H H 2.509 5.732 -0.945 1.00 . A A . 259 VAL H 1 1
29 51946 1 1 44 VAL HA H 2.755 3.730 -3.061 1.00 . A A . 259 VAL HA 1 1
29 51947 1 1 44 VAL HB H 0.228 4.286 -1.494 1.00 . A A . 259 VAL HB 1 1
29 51948 1 1 44 VAL HG11 H 1.387 1.765 -2.707 1.00 . A A . 259 VAL HG11 1 1
29 51949 1 1 44 VAL HG12 H 0.154 2.786 -3.446 1.00 . A A . 259 VAL HG12 1 1
29 51950 1 1 44 VAL HG13 H -0.192 1.937 -1.940 1.00 . A A . 259 VAL HG13 1 1
29 51951 1 1 44 VAL HG21 H 2.589 2.582 -0.623 1.00 . A A . 259 VAL HG21 1 1
29 51952 1 1 44 VAL HG22 H 1.001 2.593 0.145 1.00 . A A . 259 VAL HG22 1 1
29 51953 1 1 44 VAL HG23 H 2.002 4.046 0.167 1.00 . A A . 259 VAL HG23 1 1
29 51954 1 1 44 VAL N N 2.917 5.300 -1.732 1.00 . A A . 259 VAL N 1 1
29 51955 1 1 44 VAL O O 0.590 6.147 -3.299 1.00 . A A . 259 VAL O 1 1
29 51956 1 1 45 THR C C -0.344 4.797 -6.398 1.00 . A A . 260 THR C 1 1
29 51957 1 1 45 THR CA C 0.917 5.557 -6.000 1.00 . A A . 260 THR CA 1 1
29 51958 1 1 45 THR CB C 1.864 5.650 -7.208 1.00 . A A . 260 THR CB 1 1
29 51959 1 1 45 THR CG2 C 1.397 6.712 -8.187 1.00 . A A . 260 THR CG2 1 1
29 51960 1 1 45 THR H H 2.199 4.157 -5.080 1.00 . A A . 260 THR H 1 1
29 51961 1 1 45 THR HA H 0.647 6.556 -5.691 1.00 . A A . 260 THR HA 1 1
29 51962 1 1 45 THR HB H 1.876 4.695 -7.713 1.00 . A A . 260 THR HB 1 1
29 51963 1 1 45 THR HG1 H 3.662 5.130 -6.586 1.00 . A A . 260 THR HG1 1 1
29 51964 1 1 45 THR HG21 H 0.408 6.465 -8.540 1.00 . A A . 260 THR HG21 1 1
29 51965 1 1 45 THR HG22 H 2.079 6.753 -9.023 1.00 . A A . 260 THR HG22 1 1
29 51966 1 1 45 THR HG23 H 1.374 7.672 -7.693 1.00 . A A . 260 THR HG23 1 1
29 51967 1 1 45 THR N N 1.571 4.889 -4.886 1.00 . A A . 260 THR N 1 1
29 51968 1 1 45 THR O O -0.277 3.718 -6.989 1.00 . A A . 260 THR O 1 1
29 51969 1 1 45 THR OG1 O 3.191 5.959 -6.755 1.00 . A A . 260 THR OG1 1 1
29 51970 1 1 46 LEU C C -3.704 5.537 -7.080 1.00 . A A . 261 LEU C 1 1
29 51971 1 1 46 LEU CA C -2.752 4.667 -6.278 1.00 . A A . 261 LEU CA 1 1
29 51972 1 1 46 LEU CB C -3.368 4.297 -4.926 1.00 . A A . 261 LEU CB 1 1
29 51973 1 1 46 LEU CD1 C -2.953 3.484 -2.576 1.00 . A A . 261 LEU CD1 1 1
29 51974 1 1 46 LEU CD2 C -2.191 2.120 -4.530 1.00 . A A . 261 LEU CD2 1 1
29 51975 1 1 46 LEU CG C -2.424 3.526 -3.998 1.00 . A A . 261 LEU CG 1 1
29 51976 1 1 46 LEU H H -1.499 6.262 -5.687 1.00 . A A . 261 LEU H 1 1
29 51977 1 1 46 LEU HA H -2.549 3.763 -6.830 1.00 . A A . 261 LEU HA 1 1
29 51978 1 1 46 LEU HB2 H -3.675 5.208 -4.432 1.00 . A A . 261 LEU HB2 1 1
29 51979 1 1 46 LEU HB3 H -4.241 3.689 -5.103 1.00 . A A . 261 LEU HB3 1 1
29 51980 1 1 46 LEU HD11 H -2.931 4.479 -2.157 1.00 . A A . 261 LEU HD11 1 1
29 51981 1 1 46 LEU HD12 H -2.327 2.834 -1.983 1.00 . A A . 261 LEU HD12 1 1
29 51982 1 1 46 LEU HD13 H -3.966 3.113 -2.575 1.00 . A A . 261 LEU HD13 1 1
29 51983 1 1 46 LEU HD21 H -3.129 1.590 -4.572 1.00 . A A . 261 LEU HD21 1 1
29 51984 1 1 46 LEU HD22 H -1.504 1.593 -3.882 1.00 . A A . 261 LEU HD22 1 1
29 51985 1 1 46 LEU HD23 H -1.768 2.182 -5.522 1.00 . A A . 261 LEU HD23 1 1
29 51986 1 1 46 LEU HG H -1.472 4.032 -3.976 1.00 . A A . 261 LEU HG 1 1
29 51987 1 1 46 LEU N N -1.493 5.356 -6.067 1.00 . A A . 261 LEU N 1 1
29 51988 1 1 46 LEU O O -3.435 6.722 -7.282 1.00 . A A . 261 LEU O 1 1
29 51989 1 1 47 SER C C -6.394 6.783 -7.393 1.00 . A A . 262 SER C 1 1
29 51990 1 1 47 SER CA C -5.786 5.719 -8.298 1.00 . A A . 262 SER CA 1 1
29 51991 1 1 47 SER CB C -6.875 4.788 -8.842 1.00 . A A . 262 SER CB 1 1
29 51992 1 1 47 SER H H -4.939 3.995 -7.408 1.00 . A A . 262 SER H 1 1
29 51993 1 1 47 SER HA H -5.285 6.202 -9.123 1.00 . A A . 262 SER HA 1 1
29 51994 1 1 47 SER HB2 H -6.429 4.074 -9.518 1.00 . A A . 262 SER HB2 1 1
29 51995 1 1 47 SER HB3 H -7.338 4.263 -8.021 1.00 . A A . 262 SER HB3 1 1
29 51996 1 1 47 SER HG H -8.738 5.121 -9.356 1.00 . A A . 262 SER HG 1 1
29 51997 1 1 47 SER N N -4.795 4.956 -7.556 1.00 . A A . 262 SER N 1 1
29 51998 1 1 47 SER O O -6.381 7.974 -7.710 1.00 . A A . 262 SER O 1 1
29 51999 1 1 47 SER OG O -7.873 5.512 -9.542 1.00 . A A . 262 SER OG 1 1
29 52000 1 1 48 ALA C C -7.056 6.799 -3.898 1.00 . A A . 263 ALA C 1 1
29 52001 1 1 48 ALA CA C -7.501 7.223 -5.282 1.00 . A A . 263 ALA CA 1 1
29 52002 1 1 48 ALA CB C -9.016 7.203 -5.383 1.00 . A A . 263 ALA CB 1 1
29 52003 1 1 48 ALA H H -6.869 5.382 -6.063 1.00 . A A . 263 ALA H 1 1
29 52004 1 1 48 ALA HA H -7.154 8.227 -5.478 1.00 . A A . 263 ALA HA 1 1
29 52005 1 1 48 ALA HB1 H -9.434 7.889 -4.662 1.00 . A A . 263 ALA HB1 1 1
29 52006 1 1 48 ALA HB2 H -9.376 6.205 -5.182 1.00 . A A . 263 ALA HB2 1 1
29 52007 1 1 48 ALA HB3 H -9.315 7.501 -6.378 1.00 . A A . 263 ALA HB3 1 1
29 52008 1 1 48 ALA N N -6.913 6.339 -6.264 1.00 . A A . 263 ALA N 1 1
29 52009 1 1 48 ALA O O -7.010 5.608 -3.600 1.00 . A A . 263 ALA O 1 1
29 52010 1 1 49 THR C C -7.145 8.366 -0.769 1.00 . A A . 264 THR C 1 1
29 52011 1 1 49 THR CA C -6.359 7.438 -1.686 1.00 . A A . 264 THR CA 1 1
29 52012 1 1 49 THR CB C -4.833 7.540 -1.438 1.00 . A A . 264 THR CB 1 1
29 52013 1 1 49 THR CG2 C -4.079 6.847 -2.557 1.00 . A A . 264 THR CG2 1 1
29 52014 1 1 49 THR H H -6.652 8.683 -3.373 1.00 . A A . 264 THR H 1 1
29 52015 1 1 49 THR HA H -6.670 6.419 -1.495 1.00 . A A . 264 THR HA 1 1
29 52016 1 1 49 THR HB H -4.584 7.037 -0.512 1.00 . A A . 264 THR HB 1 1
29 52017 1 1 49 THR HG1 H -4.885 9.336 -0.636 1.00 . A A . 264 THR HG1 1 1
29 52018 1 1 49 THR HG21 H -4.350 7.290 -3.503 1.00 . A A . 264 THR HG21 1 1
29 52019 1 1 49 THR HG22 H -4.339 5.800 -2.565 1.00 . A A . 264 THR HG22 1 1
29 52020 1 1 49 THR HG23 H -3.017 6.955 -2.398 1.00 . A A . 264 THR HG23 1 1
29 52021 1 1 49 THR N N -6.699 7.751 -3.061 1.00 . A A . 264 THR N 1 1
29 52022 1 1 49 THR O O -6.743 8.667 0.357 1.00 . A A . 264 THR O 1 1
29 52023 1 1 49 THR OG1 O -4.416 8.908 -1.361 1.00 . A A . 264 THR OG1 1 1
29 52024 1 1 50 THR C C -10.109 8.807 0.300 1.00 . A A . 265 THR C 1 1
29 52025 1 1 50 THR CA C -9.196 9.672 -0.563 1.00 . A A . 265 THR CA 1 1
29 52026 1 1 50 THR CB C -10.037 10.517 -1.539 1.00 . A A . 265 THR CB 1 1
29 52027 1 1 50 THR CG2 C -10.836 11.581 -0.807 1.00 . A A . 265 THR CG2 1 1
29 52028 1 1 50 THR H H -8.494 8.584 -2.217 1.00 . A A . 265 THR H 1 1
29 52029 1 1 50 THR HA H -8.625 10.336 0.071 1.00 . A A . 265 THR HA 1 1
29 52030 1 1 50 THR HB H -10.726 9.866 -2.055 1.00 . A A . 265 THR HB 1 1
29 52031 1 1 50 THR HG1 H -8.648 11.823 -2.052 1.00 . A A . 265 THR HG1 1 1
29 52032 1 1 50 THR HG21 H -11.403 12.156 -1.523 1.00 . A A . 265 THR HG21 1 1
29 52033 1 1 50 THR HG22 H -10.165 12.233 -0.270 1.00 . A A . 265 THR HG22 1 1
29 52034 1 1 50 THR HG23 H -11.512 11.107 -0.114 1.00 . A A . 265 THR HG23 1 1
29 52035 1 1 50 THR N N -8.272 8.828 -1.296 1.00 . A A . 265 THR N 1 1
29 52036 1 1 50 THR O O -10.343 7.639 -0.011 1.00 . A A . 265 THR O 1 1
29 52037 1 1 50 THR OG1 O -9.173 11.141 -2.494 1.00 . A A . 265 THR OG1 1 1
29 52038 1 1 51 GLY C C -10.507 8.004 3.391 1.00 . A A . 266 GLY C 1 1
29 52039 1 1 51 GLY CA C -11.395 8.602 2.329 1.00 . A A . 266 GLY CA 1 1
29 52040 1 1 51 GLY H H -10.433 10.323 1.562 1.00 . A A . 266 GLY H 1 1
29 52041 1 1 51 GLY HA2 H -12.125 9.249 2.794 1.00 . A A . 266 GLY HA2 1 1
29 52042 1 1 51 GLY HA3 H -11.902 7.809 1.803 1.00 . A A . 266 GLY HA3 1 1
29 52043 1 1 51 GLY N N -10.608 9.372 1.389 1.00 . A A . 266 GLY N 1 1
29 52044 1 1 51 GLY O O -10.977 7.408 4.361 1.00 . A A . 266 GLY O 1 1
29 52045 1 1 52 MET C C -7.661 8.870 4.917 1.00 . A A . 267 MET C 1 1
29 52046 1 1 52 MET CA C -8.209 7.697 4.122 1.00 . A A . 267 MET CA 1 1
29 52047 1 1 52 MET CB C -7.064 7.015 3.367 1.00 . A A . 267 MET CB 1 1
29 52048 1 1 52 MET CE C -7.024 4.058 0.429 1.00 . A A . 267 MET CE 1 1
29 52049 1 1 52 MET CG C -7.520 5.952 2.382 1.00 . A A . 267 MET CG 1 1
29 52050 1 1 52 MET H H -8.918 8.651 2.388 1.00 . A A . 267 MET H 1 1
29 52051 1 1 52 MET HA H -8.673 6.991 4.793 1.00 . A A . 267 MET HA 1 1
29 52052 1 1 52 MET HB2 H -6.512 7.765 2.821 1.00 . A A . 267 MET HB2 1 1
29 52053 1 1 52 MET HB3 H -6.404 6.548 4.084 1.00 . A A . 267 MET HB3 1 1
29 52054 1 1 52 MET HE1 H -6.319 3.540 -0.204 1.00 . A A . 267 MET HE1 1 1
29 52055 1 1 52 MET HE2 H -7.740 4.585 -0.184 1.00 . A A . 267 MET HE2 1 1
29 52056 1 1 52 MET HE3 H -7.539 3.344 1.053 1.00 . A A . 267 MET HE3 1 1
29 52057 1 1 52 MET HG2 H -8.025 5.168 2.924 1.00 . A A . 267 MET HG2 1 1
29 52058 1 1 52 MET HG3 H -8.208 6.403 1.681 1.00 . A A . 267 MET HG3 1 1
29 52059 1 1 52 MET N N -9.211 8.175 3.192 1.00 . A A . 267 MET N 1 1
29 52060 1 1 52 MET O O -7.581 9.992 4.409 1.00 . A A . 267 MET O 1 1
29 52061 1 1 52 MET SD S -6.148 5.230 1.462 1.00 . A A . 267 MET SD 1 1
29 52062 1 1 53 LYS C C -5.560 9.009 7.808 1.00 . A A . 268 LYS C 1 1
29 52063 1 1 53 LYS CA C -6.684 9.631 6.997 1.00 . A A . 268 LYS CA 1 1
29 52064 1 1 53 LYS CB C -7.715 10.301 7.923 1.00 . A A . 268 LYS CB 1 1
29 52065 1 1 53 LYS CD C -9.583 8.618 8.196 1.00 . A A . 268 LYS CD 1 1
29 52066 1 1 53 LYS CE C -10.378 7.779 9.184 1.00 . A A . 268 LYS CE 1 1
29 52067 1 1 53 LYS CG C -8.439 9.355 8.877 1.00 . A A . 268 LYS CG 1 1
29 52068 1 1 53 LYS H H -7.432 7.713 6.525 1.00 . A A . 268 LYS H 1 1
29 52069 1 1 53 LYS HA H -6.261 10.380 6.341 1.00 . A A . 268 LYS HA 1 1
29 52070 1 1 53 LYS HB2 H -7.208 11.045 8.518 1.00 . A A . 268 LYS HB2 1 1
29 52071 1 1 53 LYS HB3 H -8.457 10.793 7.312 1.00 . A A . 268 LYS HB3 1 1
29 52072 1 1 53 LYS HD2 H -10.245 9.341 7.742 1.00 . A A . 268 LYS HD2 1 1
29 52073 1 1 53 LYS HD3 H -9.177 7.970 7.433 1.00 . A A . 268 LYS HD3 1 1
29 52074 1 1 53 LYS HE2 H -10.741 8.421 9.971 1.00 . A A . 268 LYS HE2 1 1
29 52075 1 1 53 LYS HE3 H -11.217 7.336 8.667 1.00 . A A . 268 LYS HE3 1 1
29 52076 1 1 53 LYS HG2 H -7.732 8.630 9.246 1.00 . A A . 268 LYS HG2 1 1
29 52077 1 1 53 LYS HG3 H -8.832 9.928 9.705 1.00 . A A . 268 LYS HG3 1 1
29 52078 1 1 53 LYS HZ1 H -9.194 6.063 9.040 1.00 . A A . 268 LYS HZ1 1 1
29 52079 1 1 53 LYS HZ2 H -10.134 6.136 10.450 1.00 . A A . 268 LYS HZ2 1 1
29 52080 1 1 53 LYS HZ3 H -8.754 7.101 10.306 1.00 . A A . 268 LYS HZ3 1 1
29 52081 1 1 53 LYS N N -7.296 8.615 6.159 1.00 . A A . 268 LYS N 1 1
29 52082 1 1 53 LYS NZ N -9.558 6.696 9.789 1.00 . A A . 268 LYS NZ 1 1
29 52083 1 1 53 LYS O O -5.540 7.794 8.001 1.00 . A A . 268 LYS O 1 1
29 52084 1 1 54 ARG C C -3.868 8.502 10.198 1.00 . A A . 269 ARG C 1 1
29 52085 1 1 54 ARG CA C -3.462 9.358 9.000 1.00 . A A . 269 ARG CA 1 1
29 52086 1 1 54 ARG CB C -2.583 10.535 9.442 1.00 . A A . 269 ARG CB 1 1
29 52087 1 1 54 ARG CD C -2.378 12.766 10.570 1.00 . A A . 269 ARG CD 1 1
29 52088 1 1 54 ARG CG C -3.311 11.613 10.231 1.00 . A A . 269 ARG CG 1 1
29 52089 1 1 54 ARG CZ C -2.490 15.029 11.549 1.00 . A A . 269 ARG CZ 1 1
29 52090 1 1 54 ARG H H -4.732 10.801 8.110 1.00 . A A . 269 ARG H 1 1
29 52091 1 1 54 ARG HA H -2.890 8.742 8.322 1.00 . A A . 269 ARG HA 1 1
29 52092 1 1 54 ARG HB2 H -1.783 10.154 10.057 1.00 . A A . 269 ARG HB2 1 1
29 52093 1 1 54 ARG HB3 H -2.155 10.994 8.562 1.00 . A A . 269 ARG HB3 1 1
29 52094 1 1 54 ARG HD2 H -1.596 12.399 11.219 1.00 . A A . 269 ARG HD2 1 1
29 52095 1 1 54 ARG HD3 H -1.938 13.134 9.655 1.00 . A A . 269 ARG HD3 1 1
29 52096 1 1 54 ARG HE H -4.018 13.735 11.465 1.00 . A A . 269 ARG HE 1 1
29 52097 1 1 54 ARG HG2 H -4.133 11.988 9.641 1.00 . A A . 269 ARG HG2 1 1
29 52098 1 1 54 ARG HG3 H -3.688 11.183 11.148 1.00 . A A . 269 ARG HG3 1 1
29 52099 1 1 54 ARG HH11 H -0.667 14.513 10.828 1.00 . A A . 269 ARG HH11 1 1
29 52100 1 1 54 ARG HH12 H -0.775 16.109 11.498 1.00 . A A . 269 ARG HH12 1 1
29 52101 1 1 54 ARG HH21 H -4.162 15.852 12.351 1.00 . A A . 269 ARG HH21 1 1
29 52102 1 1 54 ARG HH22 H -2.750 16.864 12.371 1.00 . A A . 269 ARG HH22 1 1
29 52103 1 1 54 ARG N N -4.630 9.837 8.266 1.00 . A A . 269 ARG N 1 1
29 52104 1 1 54 ARG NE N -3.069 13.867 11.240 1.00 . A A . 269 ARG NE 1 1
29 52105 1 1 54 ARG NH1 N -1.208 15.231 11.271 1.00 . A A . 269 ARG NH1 1 1
29 52106 1 1 54 ARG NH2 N -3.190 15.992 12.138 1.00 . A A . 269 ARG NH2 1 1
29 52107 1 1 54 ARG O O -4.764 8.862 10.966 1.00 . A A . 269 ARG O 1 1
29 52108 1 1 55 GLY C C -4.535 5.367 10.941 1.00 . A A . 270 GLY C 1 1
29 52109 1 1 55 GLY CA C -3.560 6.432 11.399 1.00 . A A . 270 GLY CA 1 1
29 52110 1 1 55 GLY H H -2.493 7.131 9.712 1.00 . A A . 270 GLY H 1 1
29 52111 1 1 55 GLY HA2 H -2.658 5.954 11.751 1.00 . A A . 270 GLY HA2 1 1
29 52112 1 1 55 GLY HA3 H -4.005 6.986 12.212 1.00 . A A . 270 GLY HA3 1 1
29 52113 1 1 55 GLY N N -3.219 7.353 10.334 1.00 . A A . 270 GLY N 1 1
29 52114 1 1 55 GLY O O -5.207 4.735 11.760 1.00 . A A . 270 GLY O 1 1
29 52115 1 1 56 ASP C C -4.820 2.948 8.649 1.00 . A A . 271 ASP C 1 1
29 52116 1 1 56 ASP CA C -5.560 4.201 9.079 1.00 . A A . 271 ASP CA 1 1
29 52117 1 1 56 ASP CB C -6.310 4.783 7.883 1.00 . A A . 271 ASP CB 1 1
29 52118 1 1 56 ASP CG C -7.781 4.435 7.911 1.00 . A A . 271 ASP CG 1 1
29 52119 1 1 56 ASP H H -4.050 5.681 9.022 1.00 . A A . 271 ASP H 1 1
29 52120 1 1 56 ASP HA H -6.269 3.943 9.850 1.00 . A A . 271 ASP HA 1 1
29 52121 1 1 56 ASP HB2 H -6.209 5.857 7.886 1.00 . A A . 271 ASP HB2 1 1
29 52122 1 1 56 ASP HB3 H -5.886 4.387 6.971 1.00 . A A . 271 ASP HB3 1 1
29 52123 1 1 56 ASP N N -4.629 5.172 9.631 1.00 . A A . 271 ASP N 1 1
29 52124 1 1 56 ASP O O -3.587 2.936 8.581 1.00 . A A . 271 ASP O 1 1
29 52125 1 1 56 ASP OD1 O -8.117 3.264 8.181 1.00 . A A . 271 ASP OD1 1 1
29 52126 1 1 56 ASP OD2 O -8.612 5.344 7.699 1.00 . A A . 271 ASP OD2 1 1
29 52127 1 1 57 LYS C C -5.409 0.281 6.540 1.00 . A A . 272 LYS C 1 1
29 52128 1 1 57 LYS CA C -4.986 0.638 7.954 1.00 . A A . 272 LYS CA 1 1
29 52129 1 1 57 LYS CB C -5.461 -0.460 8.903 1.00 . A A . 272 LYS CB 1 1
29 52130 1 1 57 LYS CD C -3.252 -1.592 9.358 1.00 . A A . 272 LYS CD 1 1
29 52131 1 1 57 LYS CE C -3.262 -1.251 10.843 1.00 . A A . 272 LYS CE 1 1
29 52132 1 1 57 LYS CG C -4.665 -1.754 8.809 1.00 . A A . 272 LYS CG 1 1
29 52133 1 1 57 LYS H H -6.552 1.998 8.358 1.00 . A A . 272 LYS H 1 1
29 52134 1 1 57 LYS HA H -3.912 0.722 8.002 1.00 . A A . 272 LYS HA 1 1
29 52135 1 1 57 LYS HB2 H -5.401 -0.097 9.917 1.00 . A A . 272 LYS HB2 1 1
29 52136 1 1 57 LYS HB3 H -6.494 -0.682 8.669 1.00 . A A . 272 LYS HB3 1 1
29 52137 1 1 57 LYS HD2 H -2.716 -2.517 9.219 1.00 . A A . 272 LYS HD2 1 1
29 52138 1 1 57 LYS HD3 H -2.754 -0.801 8.818 1.00 . A A . 272 LYS HD3 1 1
29 52139 1 1 57 LYS HE2 H -3.719 -0.282 10.974 1.00 . A A . 272 LYS HE2 1 1
29 52140 1 1 57 LYS HE3 H -3.844 -1.995 11.365 1.00 . A A . 272 LYS HE3 1 1
29 52141 1 1 57 LYS HG2 H -5.173 -2.519 9.376 1.00 . A A . 272 LYS HG2 1 1
29 52142 1 1 57 LYS HG3 H -4.605 -2.051 7.773 1.00 . A A . 272 LYS HG3 1 1
29 52143 1 1 57 LYS HZ1 H -1.448 -2.159 11.343 1.00 . A A . 272 LYS HZ1 1 1
29 52144 1 1 57 LYS HZ2 H -1.926 -0.938 12.417 1.00 . A A . 272 LYS HZ2 1 1
29 52145 1 1 57 LYS HZ3 H -1.300 -0.530 10.898 1.00 . A A . 272 LYS HZ3 1 1
29 52146 1 1 57 LYS N N -5.571 1.906 8.341 1.00 . A A . 272 LYS N 1 1
29 52147 1 1 57 LYS NZ N -1.891 -1.219 11.415 1.00 . A A . 272 LYS NZ 1 1
29 52148 1 1 57 LYS O O -6.585 0.017 6.287 1.00 . A A . 272 LYS O 1 1
29 52149 1 1 58 ILE C C -4.144 -1.466 3.907 1.00 . A A . 273 ILE C 1 1
29 52150 1 1 58 ILE CA C -4.755 -0.120 4.255 1.00 . A A . 273 ILE CA 1 1
29 52151 1 1 58 ILE CB C -4.272 0.963 3.255 1.00 . A A . 273 ILE CB 1 1
29 52152 1 1 58 ILE CD1 C -2.237 2.214 2.366 1.00 . A A . 273 ILE CD1 1 1
29 52153 1 1 58 ILE CG1 C -2.756 1.170 3.337 1.00 . A A . 273 ILE CG1 1 1
29 52154 1 1 58 ILE CG2 C -4.997 2.277 3.512 1.00 . A A . 273 ILE CG2 1 1
29 52155 1 1 58 ILE H H -3.520 0.403 5.892 1.00 . A A . 273 ILE H 1 1
29 52156 1 1 58 ILE HA H -5.830 -0.200 4.169 1.00 . A A . 273 ILE HA 1 1
29 52157 1 1 58 ILE HB H -4.530 0.634 2.259 1.00 . A A . 273 ILE HB 1 1
29 52158 1 1 58 ILE HD11 H -2.570 1.975 1.367 1.00 . A A . 273 ILE HD11 1 1
29 52159 1 1 58 ILE HD12 H -1.159 2.224 2.390 1.00 . A A . 273 ILE HD12 1 1
29 52160 1 1 58 ILE HD13 H -2.612 3.189 2.647 1.00 . A A . 273 ILE HD13 1 1
29 52161 1 1 58 ILE HG12 H -2.495 1.486 4.335 1.00 . A A . 273 ILE HG12 1 1
29 52162 1 1 58 ILE HG13 H -2.259 0.235 3.117 1.00 . A A . 273 ILE HG13 1 1
29 52163 1 1 58 ILE HG21 H -4.811 2.598 4.527 1.00 . A A . 273 ILE HG21 1 1
29 52164 1 1 58 ILE HG22 H -6.058 2.138 3.367 1.00 . A A . 273 ILE HG22 1 1
29 52165 1 1 58 ILE HG23 H -4.635 3.028 2.826 1.00 . A A . 273 ILE HG23 1 1
29 52166 1 1 58 ILE N N -4.452 0.223 5.631 1.00 . A A . 273 ILE N 1 1
29 52167 1 1 58 ILE O O -3.035 -1.790 4.335 1.00 . A A . 273 ILE O 1 1
29 52168 1 1 59 SER C C -4.490 -3.713 1.260 1.00 . A A . 274 SER C 1 1
29 52169 1 1 59 SER CA C -4.440 -3.580 2.773 1.00 . A A . 274 SER CA 1 1
29 52170 1 1 59 SER CB C -5.326 -4.638 3.427 1.00 . A A . 274 SER CB 1 1
29 52171 1 1 59 SER H H -5.780 -1.957 2.879 1.00 . A A . 274 SER H 1 1
29 52172 1 1 59 SER HA H -3.422 -3.707 3.110 1.00 . A A . 274 SER HA 1 1
29 52173 1 1 59 SER HB2 H -6.294 -4.645 2.948 1.00 . A A . 274 SER HB2 1 1
29 52174 1 1 59 SER HB3 H -4.864 -5.608 3.323 1.00 . A A . 274 SER HB3 1 1
29 52175 1 1 59 SER HG H -5.194 -3.464 4.983 1.00 . A A . 274 SER HG 1 1
29 52176 1 1 59 SER N N -4.888 -2.261 3.166 1.00 . A A . 274 SER N 1 1
29 52177 1 1 59 SER O O -5.474 -3.325 0.625 1.00 . A A . 274 SER O 1 1
29 52178 1 1 59 SER OG O -5.498 -4.359 4.805 1.00 . A A . 274 SER OG 1 1
29 52179 1 1 60 PHE C C -3.663 -5.846 -1.130 1.00 . A A . 275 PHE C 1 1
29 52180 1 1 60 PHE CA C -3.351 -4.407 -0.754 1.00 . A A . 275 PHE CA 1 1
29 52181 1 1 60 PHE CB C -1.965 -4.012 -1.263 1.00 . A A . 275 PHE CB 1 1
29 52182 1 1 60 PHE CD1 C -2.108 -1.532 -1.594 1.00 . A A . 275 PHE CD1 1 1
29 52183 1 1 60 PHE CD2 C -0.679 -2.363 0.125 1.00 . A A . 275 PHE CD2 1 1
29 52184 1 1 60 PHE CE1 C -1.755 -0.238 -1.266 1.00 . A A . 275 PHE CE1 1 1
29 52185 1 1 60 PHE CE2 C -0.321 -1.070 0.457 1.00 . A A . 275 PHE CE2 1 1
29 52186 1 1 60 PHE CG C -1.575 -2.607 -0.904 1.00 . A A . 275 PHE CG 1 1
29 52187 1 1 60 PHE CZ C -0.861 -0.007 -0.240 1.00 . A A . 275 PHE CZ 1 1
29 52188 1 1 60 PHE H H -2.668 -4.525 1.241 1.00 . A A . 275 PHE H 1 1
29 52189 1 1 60 PHE HA H -4.091 -3.760 -1.202 1.00 . A A . 275 PHE HA 1 1
29 52190 1 1 60 PHE HB2 H -1.230 -4.680 -0.839 1.00 . A A . 275 PHE HB2 1 1
29 52191 1 1 60 PHE HB3 H -1.946 -4.099 -2.339 1.00 . A A . 275 PHE HB3 1 1
29 52192 1 1 60 PHE HD1 H -2.806 -1.712 -2.398 1.00 . A A . 275 PHE HD1 1 1
29 52193 1 1 60 PHE HD2 H -0.257 -3.195 0.670 1.00 . A A . 275 PHE HD2 1 1
29 52194 1 1 60 PHE HE1 H -2.177 0.592 -1.813 1.00 . A A . 275 PHE HE1 1 1
29 52195 1 1 60 PHE HE2 H 0.377 -0.892 1.261 1.00 . A A . 275 PHE HE2 1 1
29 52196 1 1 60 PHE HZ H -0.584 1.004 0.019 1.00 . A A . 275 PHE HZ 1 1
29 52197 1 1 60 PHE N N -3.424 -4.238 0.685 1.00 . A A . 275 PHE N 1 1
29 52198 1 1 60 PHE O O -2.885 -6.755 -0.839 1.00 . A A . 275 PHE O 1 1
29 52199 1 1 61 ALA C C -4.295 -7.930 -3.241 1.00 . A A . 276 ALA C 1 1
29 52200 1 1 61 ALA CA C -5.232 -7.370 -2.183 1.00 . A A . 276 ALA CA 1 1
29 52201 1 1 61 ALA CB C -6.661 -7.333 -2.702 1.00 . A A . 276 ALA CB 1 1
29 52202 1 1 61 ALA H H -5.363 -5.267 -2.000 1.00 . A A . 276 ALA H 1 1
29 52203 1 1 61 ALA HA H -5.204 -8.012 -1.315 1.00 . A A . 276 ALA HA 1 1
29 52204 1 1 61 ALA HB1 H -7.007 -8.339 -2.880 1.00 . A A . 276 ALA HB1 1 1
29 52205 1 1 61 ALA HB2 H -6.692 -6.775 -3.625 1.00 . A A . 276 ALA HB2 1 1
29 52206 1 1 61 ALA HB3 H -7.298 -6.856 -1.971 1.00 . A A . 276 ALA HB3 1 1
29 52207 1 1 61 ALA N N -4.801 -6.043 -1.778 1.00 . A A . 276 ALA N 1 1
29 52208 1 1 61 ALA O O -4.129 -7.337 -4.308 1.00 . A A . 276 ALA O 1 1
29 52209 1 1 62 GLY C C -1.317 -9.602 -3.251 1.00 . A A . 277 GLY C 1 1
29 52210 1 1 62 GLY CA C -2.712 -9.653 -3.835 1.00 . A A . 277 GLY CA 1 1
29 52211 1 1 62 GLY H H -3.890 -9.503 -2.080 1.00 . A A . 277 GLY H 1 1
29 52212 1 1 62 GLY HA2 H -2.981 -10.682 -4.020 1.00 . A A . 277 GLY HA2 1 1
29 52213 1 1 62 GLY HA3 H -2.722 -9.112 -4.769 1.00 . A A . 277 GLY HA3 1 1
29 52214 1 1 62 GLY N N -3.684 -9.063 -2.935 1.00 . A A . 277 GLY N 1 1
29 52215 1 1 62 GLY O O -0.456 -10.420 -3.585 1.00 . A A . 277 GLY O 1 1
29 52216 1 1 63 VAL C C -0.053 -9.082 -0.247 1.00 . A A . 278 VAL C 1 1
29 52217 1 1 63 VAL CA C 0.149 -8.516 -1.644 1.00 . A A . 278 VAL CA 1 1
29 52218 1 1 63 VAL CB C 0.617 -7.046 -1.547 1.00 . A A . 278 VAL CB 1 1
29 52219 1 1 63 VAL CG1 C 1.961 -6.949 -0.849 1.00 . A A . 278 VAL CG1 1 1
29 52220 1 1 63 VAL CG2 C 0.698 -6.407 -2.923 1.00 . A A . 278 VAL CG2 1 1
29 52221 1 1 63 VAL H H -1.813 -7.981 -2.203 1.00 . A A . 278 VAL H 1 1
29 52222 1 1 63 VAL HA H 0.904 -9.091 -2.160 1.00 . A A . 278 VAL HA 1 1
29 52223 1 1 63 VAL HB H -0.106 -6.498 -0.962 1.00 . A A . 278 VAL HB 1 1
29 52224 1 1 63 VAL HG11 H 1.875 -7.330 0.159 1.00 . A A . 278 VAL HG11 1 1
29 52225 1 1 63 VAL HG12 H 2.274 -5.915 -0.821 1.00 . A A . 278 VAL HG12 1 1
29 52226 1 1 63 VAL HG13 H 2.690 -7.531 -1.393 1.00 . A A . 278 VAL HG13 1 1
29 52227 1 1 63 VAL HG21 H 1.438 -6.924 -3.514 1.00 . A A . 278 VAL HG21 1 1
29 52228 1 1 63 VAL HG22 H 0.979 -5.367 -2.820 1.00 . A A . 278 VAL HG22 1 1
29 52229 1 1 63 VAL HG23 H -0.264 -6.473 -3.409 1.00 . A A . 278 VAL HG23 1 1
29 52230 1 1 63 VAL N N -1.100 -8.633 -2.376 1.00 . A A . 278 VAL N 1 1
29 52231 1 1 63 VAL O O -0.904 -8.604 0.496 1.00 . A A . 278 VAL O 1 1
29 52232 1 1 64 LYS C C 1.796 -11.086 2.077 1.00 . A A . 279 LYS C 1 1
29 52233 1 1 64 LYS CA C 0.484 -10.798 1.365 1.00 . A A . 279 LYS CA 1 1
29 52234 1 1 64 LYS CB C -0.281 -12.099 1.114 1.00 . A A . 279 LYS CB 1 1
29 52235 1 1 64 LYS CD C -0.429 -14.260 -0.163 1.00 . A A . 279 LYS CD 1 1
29 52236 1 1 64 LYS CE C -1.595 -13.837 -1.044 1.00 . A A . 279 LYS CE 1 1
29 52237 1 1 64 LYS CG C 0.450 -13.078 0.209 1.00 . A A . 279 LYS CG 1 1
29 52238 1 1 64 LYS H H 1.429 -10.401 -0.488 1.00 . A A . 279 LYS H 1 1
29 52239 1 1 64 LYS HA H -0.118 -10.156 1.993 1.00 . A A . 279 LYS HA 1 1
29 52240 1 1 64 LYS HB2 H -0.461 -12.585 2.062 1.00 . A A . 279 LYS HB2 1 1
29 52241 1 1 64 LYS HB3 H -1.230 -11.860 0.659 1.00 . A A . 279 LYS HB3 1 1
29 52242 1 1 64 LYS HD2 H 0.166 -14.987 -0.697 1.00 . A A . 279 LYS HD2 1 1
29 52243 1 1 64 LYS HD3 H -0.817 -14.706 0.741 1.00 . A A . 279 LYS HD3 1 1
29 52244 1 1 64 LYS HE2 H -2.208 -13.141 -0.496 1.00 . A A . 279 LYS HE2 1 1
29 52245 1 1 64 LYS HE3 H -1.205 -13.353 -1.927 1.00 . A A . 279 LYS HE3 1 1
29 52246 1 1 64 LYS HG2 H 0.748 -12.565 -0.694 1.00 . A A . 279 LYS HG2 1 1
29 52247 1 1 64 LYS HG3 H 1.328 -13.442 0.723 1.00 . A A . 279 LYS HG3 1 1
29 52248 1 1 64 LYS HZ1 H -3.233 -14.669 -2.029 1.00 . A A . 279 LYS HZ1 1 1
29 52249 1 1 64 LYS HZ2 H -2.796 -15.487 -0.617 1.00 . A A . 279 LYS HZ2 1 1
29 52250 1 1 64 LYS HZ3 H -1.866 -15.665 -2.015 1.00 . A A . 279 LYS HZ3 1 1
29 52251 1 1 64 LYS N N 0.704 -10.107 0.104 1.00 . A A . 279 LYS N 1 1
29 52252 1 1 64 LYS NZ N -2.430 -14.994 -1.453 1.00 . A A . 279 LYS NZ 1 1
29 52253 1 1 64 LYS O O 2.860 -11.129 1.456 1.00 . A A . 279 LYS O 1 1
29 52254 1 1 65 PHE C C 3.347 -12.986 3.964 1.00 . A A . 280 PHE C 1 1
29 52255 1 1 65 PHE CA C 2.872 -11.564 4.210 1.00 . A A . 280 PHE CA 1 1
29 52256 1 1 65 PHE CB C 2.544 -11.392 5.697 1.00 . A A . 280 PHE CB 1 1
29 52257 1 1 65 PHE CD1 C 2.972 -8.969 6.195 1.00 . A A . 280 PHE CD1 1 1
29 52258 1 1 65 PHE CD2 C 0.731 -9.771 6.324 1.00 . A A . 280 PHE CD2 1 1
29 52259 1 1 65 PHE CE1 C 2.544 -7.706 6.555 1.00 . A A . 280 PHE CE1 1 1
29 52260 1 1 65 PHE CE2 C 0.296 -8.509 6.683 1.00 . A A . 280 PHE CE2 1 1
29 52261 1 1 65 PHE CG C 2.073 -10.016 6.075 1.00 . A A . 280 PHE CG 1 1
29 52262 1 1 65 PHE CZ C 1.204 -7.476 6.799 1.00 . A A . 280 PHE CZ 1 1
29 52263 1 1 65 PHE H H 0.825 -11.224 3.814 1.00 . A A . 280 PHE H 1 1
29 52264 1 1 65 PHE HA H 3.657 -10.876 3.937 1.00 . A A . 280 PHE HA 1 1
29 52265 1 1 65 PHE HB2 H 1.765 -12.090 5.966 1.00 . A A . 280 PHE HB2 1 1
29 52266 1 1 65 PHE HB3 H 3.429 -11.612 6.276 1.00 . A A . 280 PHE HB3 1 1
29 52267 1 1 65 PHE HD1 H 4.020 -9.147 6.004 1.00 . A A . 280 PHE HD1 1 1
29 52268 1 1 65 PHE HD2 H 0.019 -10.579 6.233 1.00 . A A . 280 PHE HD2 1 1
29 52269 1 1 65 PHE HE1 H 3.255 -6.898 6.646 1.00 . A A . 280 PHE HE1 1 1
29 52270 1 1 65 PHE HE2 H -0.751 -8.333 6.874 1.00 . A A . 280 PHE HE2 1 1
29 52271 1 1 65 PHE HZ H 0.868 -6.488 7.080 1.00 . A A . 280 PHE HZ 1 1
29 52272 1 1 65 PHE N N 1.706 -11.273 3.388 1.00 . A A . 280 PHE N 1 1
29 52273 1 1 65 PHE O O 2.608 -13.944 4.204 1.00 . A A . 280 PHE O 1 1
29 52274 1 1 66 LEU C C 5.518 -15.095 4.564 1.00 . A A . 281 LEU C 1 1
29 52275 1 1 66 LEU CA C 5.120 -14.455 3.242 1.00 . A A . 281 LEU CA 1 1
29 52276 1 1 66 LEU CB C 6.318 -14.411 2.289 1.00 . A A . 281 LEU CB 1 1
29 52277 1 1 66 LEU CD1 C 8.801 -14.599 2.116 1.00 . A A . 281 LEU CD1 1 1
29 52278 1 1 66 LEU CD2 C 7.794 -12.495 2.956 1.00 . A A . 281 LEU CD2 1 1
29 52279 1 1 66 LEU CG C 7.653 -14.001 2.909 1.00 . A A . 281 LEU CG 1 1
29 52280 1 1 66 LEU H H 5.120 -12.339 3.310 1.00 . A A . 281 LEU H 1 1
29 52281 1 1 66 LEU HA H 4.337 -15.050 2.794 1.00 . A A . 281 LEU HA 1 1
29 52282 1 1 66 LEU HB2 H 6.436 -15.392 1.854 1.00 . A A . 281 LEU HB2 1 1
29 52283 1 1 66 LEU HB3 H 6.089 -13.714 1.499 1.00 . A A . 281 LEU HB3 1 1
29 52284 1 1 66 LEU HD11 H 8.746 -15.676 2.161 1.00 . A A . 281 LEU HD11 1 1
29 52285 1 1 66 LEU HD12 H 9.740 -14.267 2.534 1.00 . A A . 281 LEU HD12 1 1
29 52286 1 1 66 LEU HD13 H 8.730 -14.278 1.086 1.00 . A A . 281 LEU HD13 1 1
29 52287 1 1 66 LEU HD21 H 8.754 -12.236 3.378 1.00 . A A . 281 LEU HD21 1 1
29 52288 1 1 66 LEU HD22 H 7.008 -12.078 3.569 1.00 . A A . 281 LEU HD22 1 1
29 52289 1 1 66 LEU HD23 H 7.722 -12.095 1.955 1.00 . A A . 281 LEU HD23 1 1
29 52290 1 1 66 LEU HG H 7.704 -14.373 3.918 1.00 . A A . 281 LEU HG 1 1
29 52291 1 1 66 LEU N N 4.573 -13.131 3.487 1.00 . A A . 281 LEU N 1 1
29 52292 1 1 66 LEU O O 5.493 -14.446 5.612 1.00 . A A . 281 LEU O 1 1
29 52293 1 1 67 GLY C C 4.865 -17.602 6.373 1.00 . A A . 282 GLY C 1 1
29 52294 1 1 67 GLY CA C 6.145 -17.092 5.748 1.00 . A A . 282 GLY CA 1 1
29 52295 1 1 67 GLY H H 5.942 -16.826 3.660 1.00 . A A . 282 GLY H 1 1
29 52296 1 1 67 GLY HA2 H 6.791 -17.930 5.528 1.00 . A A . 282 GLY HA2 1 1
29 52297 1 1 67 GLY HA3 H 6.639 -16.435 6.446 1.00 . A A . 282 GLY HA3 1 1
29 52298 1 1 67 GLY N N 5.870 -16.369 4.525 1.00 . A A . 282 GLY N 1 1
29 52299 1 1 67 GLY O O 4.771 -18.762 6.770 1.00 . A A . 282 GLY O 1 1
29 52300 1 1 68 GLN C C 1.897 -18.135 6.069 1.00 . A A . 283 GLN C 1 1
29 52301 1 1 68 GLN CA C 2.554 -17.081 6.953 1.00 . A A . 283 GLN CA 1 1
29 52302 1 1 68 GLN CB C 1.657 -15.841 7.019 1.00 . A A . 283 GLN CB 1 1
29 52303 1 1 68 GLN CD C 2.454 -15.097 9.299 1.00 . A A . 283 GLN CD 1 1
29 52304 1 1 68 GLN CG C 2.229 -14.705 7.853 1.00 . A A . 283 GLN CG 1 1
29 52305 1 1 68 GLN H H 4.023 -15.809 6.122 1.00 . A A . 283 GLN H 1 1
29 52306 1 1 68 GLN HA H 2.680 -17.480 7.946 1.00 . A A . 283 GLN HA 1 1
29 52307 1 1 68 GLN HB2 H 1.498 -15.474 6.015 1.00 . A A . 283 GLN HB2 1 1
29 52308 1 1 68 GLN HB3 H 0.704 -16.123 7.442 1.00 . A A . 283 GLN HB3 1 1
29 52309 1 1 68 GLN HE21 H 0.595 -14.569 9.752 1.00 . A A . 283 GLN HE21 1 1
29 52310 1 1 68 GLN HE22 H 1.547 -15.175 11.061 1.00 . A A . 283 GLN HE22 1 1
29 52311 1 1 68 GLN HG2 H 3.176 -14.405 7.428 1.00 . A A . 283 GLN HG2 1 1
29 52312 1 1 68 GLN HG3 H 1.543 -13.871 7.823 1.00 . A A . 283 GLN HG3 1 1
29 52313 1 1 68 GLN N N 3.866 -16.727 6.434 1.00 . A A . 283 GLN N 1 1
29 52314 1 1 68 GLN NE2 N 1.431 -14.932 10.119 1.00 . A A . 283 GLN NE2 1 1
29 52315 1 1 68 GLN O O 1.113 -18.955 6.542 1.00 . A A . 283 GLN O 1 1
29 52316 1 1 68 GLN OE1 O 3.533 -15.559 9.672 1.00 . A A . 283 GLN OE1 1 1
29 52317 1 1 69 MET C C 2.108 -20.449 3.985 1.00 . A A . 284 MET C 1 1
29 52318 1 1 69 MET CA C 1.648 -19.005 3.798 1.00 . A A . 284 MET CA 1 1
29 52319 1 1 69 MET CB C 2.001 -18.537 2.383 1.00 . A A . 284 MET CB 1 1
29 52320 1 1 69 MET CE C 1.313 -17.680 -0.624 1.00 . A A . 284 MET CE 1 1
29 52321 1 1 69 MET CG C 1.570 -17.111 2.080 1.00 . A A . 284 MET CG 1 1
29 52322 1 1 69 MET H H 2.958 -17.500 4.504 1.00 . A A . 284 MET H 1 1
29 52323 1 1 69 MET HA H 0.578 -18.962 3.926 1.00 . A A . 284 MET HA 1 1
29 52324 1 1 69 MET HB2 H 3.070 -18.599 2.253 1.00 . A A . 284 MET HB2 1 1
29 52325 1 1 69 MET HB3 H 1.523 -19.193 1.672 1.00 . A A . 284 MET HB3 1 1
29 52326 1 1 69 MET HE1 H 1.544 -17.431 -1.649 1.00 . A A . 284 MET HE1 1 1
29 52327 1 1 69 MET HE2 H 0.246 -17.612 -0.469 1.00 . A A . 284 MET HE2 1 1
29 52328 1 1 69 MET HE3 H 1.643 -18.688 -0.415 1.00 . A A . 284 MET HE3 1 1
29 52329 1 1 69 MET HG2 H 0.492 -17.064 2.094 1.00 . A A . 284 MET HG2 1 1
29 52330 1 1 69 MET HG3 H 1.968 -16.460 2.844 1.00 . A A . 284 MET HG3 1 1
29 52331 1 1 69 MET N N 2.255 -18.121 4.789 1.00 . A A . 284 MET N 1 1
29 52332 1 1 69 MET O O 1.564 -21.368 3.370 1.00 . A A . 284 MET O 1 1
29 52333 1 1 69 MET SD S 2.152 -16.538 0.471 1.00 . A A . 284 MET SD 1 1
29 52334 1 1 70 ALA C C 2.719 -22.789 5.973 1.00 . A A . 285 ALA C 1 1
29 52335 1 1 70 ALA CA C 3.651 -21.974 5.082 1.00 . A A . 285 ALA CA 1 1
29 52336 1 1 70 ALA CB C 5.032 -21.876 5.710 1.00 . A A . 285 ALA CB 1 1
29 52337 1 1 70 ALA H H 3.507 -19.872 5.294 1.00 . A A . 285 ALA H 1 1
29 52338 1 1 70 ALA HA H 3.750 -22.477 4.132 1.00 . A A . 285 ALA HA 1 1
29 52339 1 1 70 ALA HB1 H 4.958 -21.388 6.672 1.00 . A A . 285 ALA HB1 1 1
29 52340 1 1 70 ALA HB2 H 5.679 -21.300 5.065 1.00 . A A . 285 ALA HB2 1 1
29 52341 1 1 70 ALA HB3 H 5.440 -22.866 5.839 1.00 . A A . 285 ALA HB3 1 1
29 52342 1 1 70 ALA N N 3.112 -20.644 4.831 1.00 . A A . 285 ALA N 1 1
29 52343 1 1 70 ALA O O 2.860 -24.007 6.090 1.00 . A A . 285 ALA O 1 1
29 52344 1 1 71 LYS C C -0.592 -22.235 7.268 1.00 . A A . 286 LYS C 1 1
29 52345 1 1 71 LYS CA C 0.813 -22.795 7.467 1.00 . A A . 286 LYS CA 1 1
29 52346 1 1 71 LYS CB C 1.239 -22.655 8.931 1.00 . A A . 286 LYS CB 1 1
29 52347 1 1 71 LYS CD C 0.816 -23.229 11.337 1.00 . A A . 286 LYS CD 1 1
29 52348 1 1 71 LYS CE C -0.116 -23.921 12.317 1.00 . A A . 286 LYS CE 1 1
29 52349 1 1 71 LYS CG C 0.361 -23.424 9.902 1.00 . A A . 286 LYS CG 1 1
29 52350 1 1 71 LYS H H 1.708 -21.147 6.484 1.00 . A A . 286 LYS H 1 1
29 52351 1 1 71 LYS HA H 0.810 -23.841 7.201 1.00 . A A . 286 LYS HA 1 1
29 52352 1 1 71 LYS HB2 H 2.252 -23.015 9.034 1.00 . A A . 286 LYS HB2 1 1
29 52353 1 1 71 LYS HB3 H 1.210 -21.610 9.202 1.00 . A A . 286 LYS HB3 1 1
29 52354 1 1 71 LYS HD2 H 1.809 -23.637 11.449 1.00 . A A . 286 LYS HD2 1 1
29 52355 1 1 71 LYS HD3 H 0.834 -22.171 11.557 1.00 . A A . 286 LYS HD3 1 1
29 52356 1 1 71 LYS HE2 H -0.175 -24.968 12.061 1.00 . A A . 286 LYS HE2 1 1
29 52357 1 1 71 LYS HE3 H 0.288 -23.819 13.313 1.00 . A A . 286 LYS HE3 1 1
29 52358 1 1 71 LYS HG2 H -0.656 -23.078 9.805 1.00 . A A . 286 LYS HG2 1 1
29 52359 1 1 71 LYS HG3 H 0.410 -24.476 9.659 1.00 . A A . 286 LYS HG3 1 1
29 52360 1 1 71 LYS HZ1 H -2.102 -23.844 12.954 1.00 . A A . 286 LYS HZ1 1 1
29 52361 1 1 71 LYS HZ2 H -1.889 -23.418 11.333 1.00 . A A . 286 LYS HZ2 1 1
29 52362 1 1 71 LYS HZ3 H -1.454 -22.335 12.554 1.00 . A A . 286 LYS HZ3 1 1
29 52363 1 1 71 LYS N N 1.767 -22.118 6.601 1.00 . A A . 286 LYS N 1 1
29 52364 1 1 71 LYS NZ N -1.485 -23.340 12.288 1.00 . A A . 286 LYS NZ 1 1
29 52365 1 1 71 LYS O O -1.573 -22.977 7.262 1.00 . A A . 286 LYS O 1 1
29 52366 1 1 72 ASN C C -2.391 -20.294 5.467 1.00 . A A . 287 ASN C 1 1
29 52367 1 1 72 ASN CA C -1.966 -20.268 6.925 1.00 . A A . 287 ASN CA 1 1
29 52368 1 1 72 ASN CB C -1.900 -18.818 7.418 1.00 . A A . 287 ASN CB 1 1
29 52369 1 1 72 ASN CG C -1.529 -18.715 8.885 1.00 . A A . 287 ASN CG 1 1
29 52370 1 1 72 ASN H H 0.139 -20.388 7.059 1.00 . A A . 287 ASN H 1 1
29 52371 1 1 72 ASN HA H -2.694 -20.808 7.511 1.00 . A A . 287 ASN HA 1 1
29 52372 1 1 72 ASN HB2 H -1.162 -18.282 6.843 1.00 . A A . 287 ASN HB2 1 1
29 52373 1 1 72 ASN HB3 H -2.865 -18.353 7.277 1.00 . A A . 287 ASN HB3 1 1
29 52374 1 1 72 ASN HD21 H 0.398 -18.596 8.417 1.00 . A A . 287 ASN HD21 1 1
29 52375 1 1 72 ASN HD22 H 0.027 -18.546 10.106 1.00 . A A . 287 ASN HD22 1 1
29 52376 1 1 72 ASN N N -0.680 -20.927 7.090 1.00 . A A . 287 ASN N 1 1
29 52377 1 1 72 ASN ND2 N -0.239 -18.606 9.164 1.00 . A A . 287 ASN ND2 1 1
29 52378 1 1 72 ASN O O -1.650 -19.857 4.585 1.00 . A A . 287 ASN O 1 1
29 52379 1 1 72 ASN OD1 O -2.391 -18.734 9.760 1.00 . A A . 287 ASN OD1 1 1
29 52380 1 1 73 VAL C C -4.927 -19.572 3.643 1.00 . A A . 288 VAL C 1 1
29 52381 1 1 73 VAL CA C -4.129 -20.849 3.872 1.00 . A A . 288 VAL CA 1 1
29 52382 1 1 73 VAL CB C -5.038 -22.077 3.648 1.00 . A A . 288 VAL CB 1 1
29 52383 1 1 73 VAL CG1 C -5.520 -22.141 2.208 1.00 . A A . 288 VAL CG1 1 1
29 52384 1 1 73 VAL CG2 C -4.314 -23.355 4.026 1.00 . A A . 288 VAL CG2 1 1
29 52385 1 1 73 VAL H H -4.084 -21.229 5.952 1.00 . A A . 288 VAL H 1 1
29 52386 1 1 73 VAL HA H -3.312 -20.889 3.166 1.00 . A A . 288 VAL HA 1 1
29 52387 1 1 73 VAL HB H -5.901 -21.981 4.289 1.00 . A A . 288 VAL HB 1 1
29 52388 1 1 73 VAL HG11 H -6.080 -21.248 1.976 1.00 . A A . 288 VAL HG11 1 1
29 52389 1 1 73 VAL HG12 H -6.152 -23.006 2.078 1.00 . A A . 288 VAL HG12 1 1
29 52390 1 1 73 VAL HG13 H -4.670 -22.214 1.548 1.00 . A A . 288 VAL HG13 1 1
29 52391 1 1 73 VAL HG21 H -3.447 -23.479 3.396 1.00 . A A . 288 VAL HG21 1 1
29 52392 1 1 73 VAL HG22 H -4.980 -24.193 3.894 1.00 . A A . 288 VAL HG22 1 1
29 52393 1 1 73 VAL HG23 H -4.005 -23.300 5.058 1.00 . A A . 288 VAL HG23 1 1
29 52394 1 1 73 VAL N N -3.571 -20.832 5.214 1.00 . A A . 288 VAL N 1 1
29 52395 1 1 73 VAL O O -4.964 -19.028 2.539 1.00 . A A . 288 VAL O 1 1
29 52396 1 1 74 LEU C C -5.394 -16.684 5.060 1.00 . A A . 289 LEU C 1 1
29 52397 1 1 74 LEU CA C -6.296 -17.846 4.668 1.00 . A A . 289 LEU CA 1 1
29 52398 1 1 74 LEU CB C -7.504 -17.916 5.608 1.00 . A A . 289 LEU CB 1 1
29 52399 1 1 74 LEU CD1 C -9.645 -19.016 6.313 1.00 . A A . 289 LEU CD1 1 1
29 52400 1 1 74 LEU CD2 C -9.054 -18.883 3.887 1.00 . A A . 289 LEU CD2 1 1
29 52401 1 1 74 LEU CG C -8.509 -19.029 5.300 1.00 . A A . 289 LEU CG 1 1
29 52402 1 1 74 LEU H H -5.484 -19.579 5.555 1.00 . A A . 289 LEU H 1 1
29 52403 1 1 74 LEU HA H -6.640 -17.696 3.656 1.00 . A A . 289 LEU HA 1 1
29 52404 1 1 74 LEU HB2 H -7.139 -18.058 6.616 1.00 . A A . 289 LEU HB2 1 1
29 52405 1 1 74 LEU HB3 H -8.023 -16.971 5.563 1.00 . A A . 289 LEU HB3 1 1
29 52406 1 1 74 LEU HD11 H -9.246 -19.171 7.304 1.00 . A A . 289 LEU HD11 1 1
29 52407 1 1 74 LEU HD12 H -10.345 -19.804 6.080 1.00 . A A . 289 LEU HD12 1 1
29 52408 1 1 74 LEU HD13 H -10.152 -18.062 6.273 1.00 . A A . 289 LEU HD13 1 1
29 52409 1 1 74 LEU HD21 H -9.522 -17.915 3.780 1.00 . A A . 289 LEU HD21 1 1
29 52410 1 1 74 LEU HD22 H -9.782 -19.658 3.699 1.00 . A A . 289 LEU HD22 1 1
29 52411 1 1 74 LEU HD23 H -8.243 -18.971 3.178 1.00 . A A . 289 LEU HD23 1 1
29 52412 1 1 74 LEU HG H -8.011 -19.986 5.371 1.00 . A A . 289 LEU HG 1 1
29 52413 1 1 74 LEU N N -5.543 -19.088 4.709 1.00 . A A . 289 LEU N 1 1
29 52414 1 1 74 LEU O O -5.698 -15.921 5.980 1.00 . A A . 289 LEU O 1 1
29 52415 1 1 75 ALA C C -3.914 -14.158 4.303 1.00 . A A . 290 ALA C 1 1
29 52416 1 1 75 ALA CA C -3.310 -15.516 4.626 1.00 . A A . 290 ALA CA 1 1
29 52417 1 1 75 ALA CB C -2.047 -15.752 3.818 1.00 . A A . 290 ALA CB 1 1
29 52418 1 1 75 ALA H H -4.091 -17.216 3.649 1.00 . A A . 290 ALA H 1 1
29 52419 1 1 75 ALA HA H -3.051 -15.548 5.672 1.00 . A A . 290 ALA HA 1 1
29 52420 1 1 75 ALA HB1 H -1.647 -16.726 4.058 1.00 . A A . 290 ALA HB1 1 1
29 52421 1 1 75 ALA HB2 H -1.319 -14.993 4.061 1.00 . A A . 290 ALA HB2 1 1
29 52422 1 1 75 ALA HB3 H -2.278 -15.707 2.765 1.00 . A A . 290 ALA HB3 1 1
29 52423 1 1 75 ALA N N -4.272 -16.572 4.365 1.00 . A A . 290 ALA N 1 1
29 52424 1 1 75 ALA O O -4.491 -13.963 3.232 1.00 . A A . 290 ALA O 1 1
29 52425 1 1 76 GLN C C -3.523 -11.052 4.150 1.00 . A A . 291 GLN C 1 1
29 52426 1 1 76 GLN CA C -4.378 -11.905 5.077 1.00 . A A . 291 GLN CA 1 1
29 52427 1 1 76 GLN CB C -4.540 -11.209 6.434 1.00 . A A . 291 GLN CB 1 1
29 52428 1 1 76 GLN CD C -3.418 -10.182 8.455 1.00 . A A . 291 GLN CD 1 1
29 52429 1 1 76 GLN CG C -3.226 -10.941 7.155 1.00 . A A . 291 GLN CG 1 1
29 52430 1 1 76 GLN H H -3.293 -13.434 6.056 1.00 . A A . 291 GLN H 1 1
29 52431 1 1 76 GLN HA H -5.353 -12.030 4.630 1.00 . A A . 291 GLN HA 1 1
29 52432 1 1 76 GLN HB2 H -5.038 -10.263 6.281 1.00 . A A . 291 GLN HB2 1 1
29 52433 1 1 76 GLN HB3 H -5.154 -11.830 7.070 1.00 . A A . 291 GLN HB3 1 1
29 52434 1 1 76 GLN HE21 H -1.822 -11.068 9.238 1.00 . A A . 291 GLN HE21 1 1
29 52435 1 1 76 GLN HE22 H -2.639 -9.941 10.265 1.00 . A A . 291 GLN HE22 1 1
29 52436 1 1 76 GLN HG2 H -2.752 -11.885 7.375 1.00 . A A . 291 GLN HG2 1 1
29 52437 1 1 76 GLN HG3 H -2.587 -10.360 6.506 1.00 . A A . 291 GLN HG3 1 1
29 52438 1 1 76 GLN N N -3.795 -13.228 5.239 1.00 . A A . 291 GLN N 1 1
29 52439 1 1 76 GLN NE2 N -2.539 -10.421 9.415 1.00 . A A . 291 GLN NE2 1 1
29 52440 1 1 76 GLN O O -2.355 -11.361 3.903 1.00 . A A . 291 GLN O 1 1
29 52441 1 1 76 GLN OE1 O -4.351 -9.390 8.598 1.00 . A A . 291 GLN OE1 1 1
29 52442 1 1 77 ASP C C -2.438 -8.223 3.588 1.00 . A A . 292 ASP C 1 1
29 52443 1 1 77 ASP CA C -3.405 -9.060 2.765 1.00 . A A . 292 ASP CA 1 1
29 52444 1 1 77 ASP CB C -4.385 -8.146 2.021 1.00 . A A . 292 ASP CB 1 1
29 52445 1 1 77 ASP CG C -5.319 -8.904 1.098 1.00 . A A . 292 ASP CG 1 1
29 52446 1 1 77 ASP H H -5.060 -9.821 3.840 1.00 . A A . 292 ASP H 1 1
29 52447 1 1 77 ASP HA H -2.844 -9.638 2.045 1.00 . A A . 292 ASP HA 1 1
29 52448 1 1 77 ASP HB2 H -4.984 -7.612 2.743 1.00 . A A . 292 ASP HB2 1 1
29 52449 1 1 77 ASP HB3 H -3.824 -7.435 1.431 1.00 . A A . 292 ASP HB3 1 1
29 52450 1 1 77 ASP N N -4.117 -9.988 3.631 1.00 . A A . 292 ASP N 1 1
29 52451 1 1 77 ASP O O -2.587 -8.100 4.805 1.00 . A A . 292 ASP O 1 1
29 52452 1 1 77 ASP OD1 O -4.838 -9.503 0.110 1.00 . A A . 292 ASP OD1 1 1
29 52453 1 1 77 ASP OD2 O -6.544 -8.906 1.356 1.00 . A A . 292 ASP OD2 1 1
29 52454 1 1 78 ALA C C -1.021 -5.585 4.146 1.00 . A A . 293 ALA C 1 1
29 52455 1 1 78 ALA CA C -0.424 -6.863 3.572 1.00 . A A . 293 ALA CA 1 1
29 52456 1 1 78 ALA CB C 0.699 -6.540 2.601 1.00 . A A . 293 ALA CB 1 1
29 52457 1 1 78 ALA H H -1.387 -7.804 1.944 1.00 . A A . 293 ALA H 1 1
29 52458 1 1 78 ALA HA H -0.010 -7.447 4.382 1.00 . A A . 293 ALA HA 1 1
29 52459 1 1 78 ALA HB1 H 1.091 -7.459 2.188 1.00 . A A . 293 ALA HB1 1 1
29 52460 1 1 78 ALA HB2 H 1.484 -6.014 3.121 1.00 . A A . 293 ALA HB2 1 1
29 52461 1 1 78 ALA HB3 H 0.316 -5.921 1.801 1.00 . A A . 293 ALA HB3 1 1
29 52462 1 1 78 ALA N N -1.442 -7.666 2.918 1.00 . A A . 293 ALA N 1 1
29 52463 1 1 78 ALA O O -1.285 -4.625 3.421 1.00 . A A . 293 ALA O 1 1
29 52464 1 1 79 THR C C -0.732 -3.457 6.517 1.00 . A A . 294 THR C 1 1
29 52465 1 1 79 THR CA C -1.814 -4.464 6.148 1.00 . A A . 294 THR CA 1 1
29 52466 1 1 79 THR CB C -2.533 -4.928 7.428 1.00 . A A . 294 THR CB 1 1
29 52467 1 1 79 THR CG2 C -3.746 -5.774 7.093 1.00 . A A . 294 THR CG2 1 1
29 52468 1 1 79 THR H H -1.038 -6.409 5.959 1.00 . A A . 294 THR H 1 1
29 52469 1 1 79 THR HA H -2.538 -3.991 5.500 1.00 . A A . 294 THR HA 1 1
29 52470 1 1 79 THR HB H -2.862 -4.060 7.976 1.00 . A A . 294 THR HB 1 1
29 52471 1 1 79 THR HG1 H -0.767 -5.253 8.258 1.00 . A A . 294 THR HG1 1 1
29 52472 1 1 79 THR HG21 H -4.233 -6.081 8.007 1.00 . A A . 294 THR HG21 1 1
29 52473 1 1 79 THR HG22 H -3.435 -6.647 6.538 1.00 . A A . 294 THR HG22 1 1
29 52474 1 1 79 THR HG23 H -4.433 -5.192 6.498 1.00 . A A . 294 THR HG23 1 1
29 52475 1 1 79 THR N N -1.248 -5.600 5.448 1.00 . A A . 294 THR N 1 1
29 52476 1 1 79 THR O O 0.187 -3.771 7.280 1.00 . A A . 294 THR O 1 1
29 52477 1 1 79 THR OG1 O -1.633 -5.689 8.245 1.00 . A A . 294 THR OG1 1 1
29 52478 1 1 80 PHE C C -0.593 0.002 6.884 1.00 . A A . 295 PHE C 1 1
29 52479 1 1 80 PHE CA C 0.121 -1.200 6.287 1.00 . A A . 295 PHE CA 1 1
29 52480 1 1 80 PHE CB C 0.903 -0.789 5.041 1.00 . A A . 295 PHE CB 1 1
29 52481 1 1 80 PHE CD1 C 2.979 -2.189 5.178 1.00 . A A . 295 PHE CD1 1 1
29 52482 1 1 80 PHE CD2 C 1.473 -2.573 3.371 1.00 . A A . 295 PHE CD2 1 1
29 52483 1 1 80 PHE CE1 C 3.809 -3.187 4.703 1.00 . A A . 295 PHE CE1 1 1
29 52484 1 1 80 PHE CE2 C 2.300 -3.569 2.891 1.00 . A A . 295 PHE CE2 1 1
29 52485 1 1 80 PHE CG C 1.803 -1.872 4.518 1.00 . A A . 295 PHE CG 1 1
29 52486 1 1 80 PHE CZ C 3.470 -3.877 3.558 1.00 . A A . 295 PHE CZ 1 1
29 52487 1 1 80 PHE H H -1.560 -2.070 5.338 1.00 . A A . 295 PHE H 1 1
29 52488 1 1 80 PHE HA H 0.813 -1.588 7.020 1.00 . A A . 295 PHE HA 1 1
29 52489 1 1 80 PHE HB2 H 0.207 -0.527 4.257 1.00 . A A . 295 PHE HB2 1 1
29 52490 1 1 80 PHE HB3 H 1.515 0.071 5.275 1.00 . A A . 295 PHE HB3 1 1
29 52491 1 1 80 PHE HD1 H 3.245 -1.649 6.073 1.00 . A A . 295 PHE HD1 1 1
29 52492 1 1 80 PHE HD2 H 0.559 -2.335 2.848 1.00 . A A . 295 PHE HD2 1 1
29 52493 1 1 80 PHE HE1 H 4.724 -3.423 5.227 1.00 . A A . 295 PHE HE1 1 1
29 52494 1 1 80 PHE HE2 H 2.031 -4.108 1.993 1.00 . A A . 295 PHE HE2 1 1
29 52495 1 1 80 PHE HZ H 4.117 -4.656 3.184 1.00 . A A . 295 PHE HZ 1 1
29 52496 1 1 80 PHE N N -0.829 -2.256 5.972 1.00 . A A . 295 PHE N 1 1
29 52497 1 1 80 PHE O O -1.751 0.279 6.557 1.00 . A A . 295 PHE O 1 1
29 52498 1 1 81 SER C C -0.095 3.136 7.696 1.00 . A A . 296 SER C 1 1
29 52499 1 1 81 SER CA C -0.473 1.857 8.436 1.00 . A A . 296 SER CA 1 1
29 52500 1 1 81 SER CB C 0.026 1.917 9.879 1.00 . A A . 296 SER CB 1 1
29 52501 1 1 81 SER H H 1.016 0.438 7.975 1.00 . A A . 296 SER H 1 1
29 52502 1 1 81 SER HA H -1.547 1.751 8.434 1.00 . A A . 296 SER HA 1 1
29 52503 1 1 81 SER HB2 H 1.066 2.207 9.888 1.00 . A A . 296 SER HB2 1 1
29 52504 1 1 81 SER HB3 H -0.555 2.641 10.429 1.00 . A A . 296 SER HB3 1 1
29 52505 1 1 81 SER HG H 0.775 0.344 10.781 1.00 . A A . 296 SER HG 1 1
29 52506 1 1 81 SER N N 0.096 0.703 7.767 1.00 . A A . 296 SER N 1 1
29 52507 1 1 81 SER O O 1.082 3.374 7.417 1.00 . A A . 296 SER O 1 1
29 52508 1 1 81 SER OG O -0.101 0.653 10.511 1.00 . A A . 296 SER OG 1 1
29 52509 1 1 82 VAL C C -0.381 6.271 7.636 1.00 . A A . 297 VAL C 1 1
29 52510 1 1 82 VAL CA C -0.857 5.193 6.664 1.00 . A A . 297 VAL CA 1 1
29 52511 1 1 82 VAL CB C -2.123 5.670 5.910 1.00 . A A . 297 VAL CB 1 1
29 52512 1 1 82 VAL CG1 C -3.208 6.118 6.864 1.00 . A A . 297 VAL CG1 1 1
29 52513 1 1 82 VAL CG2 C -1.782 6.776 4.923 1.00 . A A . 297 VAL CG2 1 1
29 52514 1 1 82 VAL H H -2.013 3.697 7.620 1.00 . A A . 297 VAL H 1 1
29 52515 1 1 82 VAL HA H -0.078 5.016 5.938 1.00 . A A . 297 VAL HA 1 1
29 52516 1 1 82 VAL HB H -2.515 4.833 5.356 1.00 . A A . 297 VAL HB 1 1
29 52517 1 1 82 VAL HG11 H -2.825 6.899 7.504 1.00 . A A . 297 VAL HG11 1 1
29 52518 1 1 82 VAL HG12 H -3.523 5.280 7.468 1.00 . A A . 297 VAL HG12 1 1
29 52519 1 1 82 VAL HG13 H -4.051 6.494 6.302 1.00 . A A . 297 VAL HG13 1 1
29 52520 1 1 82 VAL HG21 H -2.676 7.084 4.401 1.00 . A A . 297 VAL HG21 1 1
29 52521 1 1 82 VAL HG22 H -1.056 6.411 4.210 1.00 . A A . 297 VAL HG22 1 1
29 52522 1 1 82 VAL HG23 H -1.369 7.619 5.457 1.00 . A A . 297 VAL HG23 1 1
29 52523 1 1 82 VAL N N -1.093 3.944 7.372 1.00 . A A . 297 VAL N 1 1
29 52524 1 1 82 VAL O O -0.922 6.427 8.736 1.00 . A A . 297 VAL O 1 1
29 52525 1 1 83 VAL C C 0.648 9.393 7.718 1.00 . A A . 298 VAL C 1 1
29 52526 1 1 83 VAL CA C 1.226 8.030 8.080 1.00 . A A . 298 VAL CA 1 1
29 52527 1 1 83 VAL CB C 2.763 8.070 7.964 1.00 . A A . 298 VAL CB 1 1
29 52528 1 1 83 VAL CG1 C 3.349 9.143 8.869 1.00 . A A . 298 VAL CG1 1 1
29 52529 1 1 83 VAL CG2 C 3.355 6.708 8.293 1.00 . A A . 298 VAL CG2 1 1
29 52530 1 1 83 VAL H H 1.063 6.808 6.361 1.00 . A A . 298 VAL H 1 1
29 52531 1 1 83 VAL HA H 0.970 7.807 9.106 1.00 . A A . 298 VAL HA 1 1
29 52532 1 1 83 VAL HB H 3.020 8.312 6.946 1.00 . A A . 298 VAL HB 1 1
29 52533 1 1 83 VAL HG11 H 4.425 9.144 8.774 1.00 . A A . 298 VAL HG11 1 1
29 52534 1 1 83 VAL HG12 H 3.078 8.936 9.893 1.00 . A A . 298 VAL HG12 1 1
29 52535 1 1 83 VAL HG13 H 2.961 10.108 8.580 1.00 . A A . 298 VAL HG13 1 1
29 52536 1 1 83 VAL HG21 H 4.431 6.753 8.208 1.00 . A A . 298 VAL HG21 1 1
29 52537 1 1 83 VAL HG22 H 2.971 5.972 7.603 1.00 . A A . 298 VAL HG22 1 1
29 52538 1 1 83 VAL HG23 H 3.085 6.432 9.301 1.00 . A A . 298 VAL HG23 1 1
29 52539 1 1 83 VAL N N 0.659 6.989 7.242 1.00 . A A . 298 VAL N 1 1
29 52540 1 1 83 VAL O O 0.377 10.210 8.596 1.00 . A A . 298 VAL O 1 1
29 52541 1 1 84 ARG C C -0.520 10.797 4.502 1.00 . A A . 299 ARG C 1 1
29 52542 1 1 84 ARG CA C -0.085 10.904 5.965 1.00 . A A . 299 ARG CA 1 1
29 52543 1 1 84 ARG CB C 0.979 12.001 6.152 1.00 . A A . 299 ARG CB 1 1
29 52544 1 1 84 ARG CD C 0.605 13.896 4.532 1.00 . A A . 299 ARG CD 1 1
29 52545 1 1 84 ARG CG C 0.472 13.427 5.970 1.00 . A A . 299 ARG CG 1 1
29 52546 1 1 84 ARG CZ C 0.495 16.077 3.381 1.00 . A A . 299 ARG CZ 1 1
29 52547 1 1 84 ARG H H 0.671 8.938 5.770 1.00 . A A . 299 ARG H 1 1
29 52548 1 1 84 ARG HA H -0.948 11.142 6.569 1.00 . A A . 299 ARG HA 1 1
29 52549 1 1 84 ARG HB2 H 1.386 11.918 7.149 1.00 . A A . 299 ARG HB2 1 1
29 52550 1 1 84 ARG HB3 H 1.772 11.833 5.438 1.00 . A A . 299 ARG HB3 1 1
29 52551 1 1 84 ARG HD2 H 1.645 13.890 4.262 1.00 . A A . 299 ARG HD2 1 1
29 52552 1 1 84 ARG HD3 H 0.073 13.214 3.894 1.00 . A A . 299 ARG HD3 1 1
29 52553 1 1 84 ARG HE H -0.654 15.533 4.930 1.00 . A A . 299 ARG HE 1 1
29 52554 1 1 84 ARG HG2 H -0.567 13.466 6.256 1.00 . A A . 299 ARG HG2 1 1
29 52555 1 1 84 ARG HG3 H 1.046 14.084 6.609 1.00 . A A . 299 ARG HG3 1 1
29 52556 1 1 84 ARG HH11 H 1.963 14.846 2.715 1.00 . A A . 299 ARG HH11 1 1
29 52557 1 1 84 ARG HH12 H 1.821 16.353 1.872 1.00 . A A . 299 ARG HH12 1 1
29 52558 1 1 84 ARG HH21 H -0.833 17.543 3.831 1.00 . A A . 299 ARG HH21 1 1
29 52559 1 1 84 ARG HH22 H 0.236 17.889 2.508 1.00 . A A . 299 ARG HH22 1 1
29 52560 1 1 84 ARG N N 0.447 9.629 6.427 1.00 . A A . 299 ARG N 1 1
29 52561 1 1 84 ARG NE N 0.073 15.245 4.335 1.00 . A A . 299 ARG NE 1 1
29 52562 1 1 84 ARG NH1 N 1.508 15.732 2.594 1.00 . A A . 299 ARG NH1 1 1
29 52563 1 1 84 ARG NH2 N -0.080 17.264 3.229 1.00 . A A . 299 ARG NH2 1 1
29 52564 1 1 84 ARG O O 0.139 10.138 3.695 1.00 . A A . 299 ARG O 1 1
29 52565 1 1 85 VAL C C -1.465 12.596 2.052 1.00 . A A . 300 VAL C 1 1
29 52566 1 1 85 VAL CA C -2.141 11.457 2.805 1.00 . A A . 300 VAL CA 1 1
29 52567 1 1 85 VAL CB C -3.677 11.632 2.759 1.00 . A A . 300 VAL CB 1 1
29 52568 1 1 85 VAL CG1 C -4.168 11.794 1.332 1.00 . A A . 300 VAL CG1 1 1
29 52569 1 1 85 VAL CG2 C -4.368 10.450 3.413 1.00 . A A . 300 VAL CG2 1 1
29 52570 1 1 85 VAL H H -2.165 11.873 4.879 1.00 . A A . 300 VAL H 1 1
29 52571 1 1 85 VAL HA H -1.887 10.520 2.330 1.00 . A A . 300 VAL HA 1 1
29 52572 1 1 85 VAL HB H -3.936 12.524 3.310 1.00 . A A . 300 VAL HB 1 1
29 52573 1 1 85 VAL HG11 H -3.912 10.913 0.761 1.00 . A A . 300 VAL HG11 1 1
29 52574 1 1 85 VAL HG12 H -3.702 12.661 0.885 1.00 . A A . 300 VAL HG12 1 1
29 52575 1 1 85 VAL HG13 H -5.241 11.922 1.334 1.00 . A A . 300 VAL HG13 1 1
29 52576 1 1 85 VAL HG21 H -4.098 9.545 2.891 1.00 . A A . 300 VAL HG21 1 1
29 52577 1 1 85 VAL HG22 H -5.437 10.588 3.361 1.00 . A A . 300 VAL HG22 1 1
29 52578 1 1 85 VAL HG23 H -4.061 10.377 4.446 1.00 . A A . 300 VAL HG23 1 1
29 52579 1 1 85 VAL N N -1.649 11.417 4.177 1.00 . A A . 300 VAL N 1 1
29 52580 1 1 85 VAL O O -1.798 13.766 2.239 1.00 . A A . 300 VAL O 1 1
29 52581 1 1 86 VAL C C -0.402 13.987 -0.540 1.00 . A A . 301 VAL C 1 1
29 52582 1 1 86 VAL CA C 0.346 13.219 0.547 1.00 . A A . 301 VAL CA 1 1
29 52583 1 1 86 VAL CB C 1.590 12.548 -0.077 1.00 . A A . 301 VAL CB 1 1
29 52584 1 1 86 VAL CG1 C 2.582 13.595 -0.562 1.00 . A A . 301 VAL CG1 1 1
29 52585 1 1 86 VAL CG2 C 2.247 11.599 0.914 1.00 . A A . 301 VAL CG2 1 1
29 52586 1 1 86 VAL H H -0.363 11.285 1.027 1.00 . A A . 301 VAL H 1 1
29 52587 1 1 86 VAL HA H 0.684 13.920 1.296 1.00 . A A . 301 VAL HA 1 1
29 52588 1 1 86 VAL HB H 1.268 11.971 -0.932 1.00 . A A . 301 VAL HB 1 1
29 52589 1 1 86 VAL HG11 H 2.110 14.223 -1.302 1.00 . A A . 301 VAL HG11 1 1
29 52590 1 1 86 VAL HG12 H 3.438 13.103 -1.001 1.00 . A A . 301 VAL HG12 1 1
29 52591 1 1 86 VAL HG13 H 2.904 14.200 0.273 1.00 . A A . 301 VAL HG13 1 1
29 52592 1 1 86 VAL HG21 H 3.127 11.162 0.465 1.00 . A A . 301 VAL HG21 1 1
29 52593 1 1 86 VAL HG22 H 1.552 10.815 1.179 1.00 . A A . 301 VAL HG22 1 1
29 52594 1 1 86 VAL HG23 H 2.528 12.145 1.802 1.00 . A A . 301 VAL HG23 1 1
29 52595 1 1 86 VAL N N -0.506 12.238 1.208 1.00 . A A . 301 VAL N 1 1
29 52596 1 1 86 VAL O O -0.488 15.213 -0.496 1.00 . A A . 301 VAL O 1 1
29 52597 1 1 87 ASP C C -3.066 13.589 -2.742 1.00 . A A . 302 ASP C 1 1
29 52598 1 1 87 ASP CA C -1.579 13.916 -2.664 1.00 . A A . 302 ASP CA 1 1
29 52599 1 1 87 ASP CB C -0.895 13.487 -3.967 1.00 . A A . 302 ASP CB 1 1
29 52600 1 1 87 ASP CG C 0.576 13.855 -4.016 1.00 . A A . 302 ASP CG 1 1
29 52601 1 1 87 ASP H H -0.886 12.291 -1.478 1.00 . A A . 302 ASP H 1 1
29 52602 1 1 87 ASP HA H -1.466 14.983 -2.546 1.00 . A A . 302 ASP HA 1 1
29 52603 1 1 87 ASP HB2 H -0.981 12.416 -4.070 1.00 . A A . 302 ASP HB2 1 1
29 52604 1 1 87 ASP HB3 H -1.394 13.963 -4.798 1.00 . A A . 302 ASP HB3 1 1
29 52605 1 1 87 ASP N N -0.939 13.269 -1.517 1.00 . A A . 302 ASP N 1 1
29 52606 1 1 87 ASP O O -3.808 14.189 -3.524 1.00 . A A . 302 ASP O 1 1
29 52607 1 1 87 ASP OD1 O 0.892 15.001 -4.398 1.00 . A A . 302 ASP OD1 1 1
29 52608 1 1 87 ASP OD2 O 1.423 12.999 -3.683 1.00 . A A . 302 ASP OD2 1 1
29 52609 1 1 88 GLY C C -5.022 11.161 -3.146 1.00 . A A . 303 GLY C 1 1
29 52610 1 1 88 GLY CA C -4.858 12.133 -1.994 1.00 . A A . 303 GLY CA 1 1
29 52611 1 1 88 GLY H H -2.883 12.286 -1.248 1.00 . A A . 303 GLY H 1 1
29 52612 1 1 88 GLY HA2 H -5.094 11.626 -1.064 1.00 . A A . 303 GLY HA2 1 1
29 52613 1 1 88 GLY HA3 H -5.538 12.960 -2.130 1.00 . A A . 303 GLY HA3 1 1
29 52614 1 1 88 GLY N N -3.495 12.640 -1.922 1.00 . A A . 303 GLY N 1 1
29 52615 1 1 88 GLY O O -6.129 10.743 -3.483 1.00 . A A . 303 GLY O 1 1
29 52616 1 1 89 THR C C -2.438 9.074 -4.551 1.00 . A A . 304 THR C 1 1
29 52617 1 1 89 THR CA C -3.788 9.751 -4.728 1.00 . A A . 304 THR CA 1 1
29 52618 1 1 89 THR CB C -3.879 10.347 -6.154 1.00 . A A . 304 THR CB 1 1
29 52619 1 1 89 THR CG2 C -5.298 10.780 -6.491 1.00 . A A . 304 THR CG2 1 1
29 52620 1 1 89 THR H H -3.065 11.220 -3.419 1.00 . A A . 304 THR H 1 1
29 52621 1 1 89 THR HA H -4.583 9.034 -4.585 1.00 . A A . 304 THR HA 1 1
29 52622 1 1 89 THR HB H -3.575 9.587 -6.860 1.00 . A A . 304 THR HB 1 1
29 52623 1 1 89 THR HG1 H -2.427 11.348 -7.046 1.00 . A A . 304 THR HG1 1 1
29 52624 1 1 89 THR HG21 H -5.629 11.517 -5.774 1.00 . A A . 304 THR HG21 1 1
29 52625 1 1 89 THR HG22 H -5.955 9.923 -6.456 1.00 . A A . 304 THR HG22 1 1
29 52626 1 1 89 THR HG23 H -5.319 11.207 -7.483 1.00 . A A . 304 THR HG23 1 1
29 52627 1 1 89 THR N N -3.887 10.778 -3.703 1.00 . A A . 304 THR N 1 1
29 52628 1 1 89 THR O O -1.928 8.382 -5.432 1.00 . A A . 304 THR O 1 1
29 52629 1 1 89 THR OG1 O -2.992 11.470 -6.274 1.00 . A A . 304 THR OG1 1 1
29 52630 1 1 90 HIS C C -0.278 9.080 -1.574 1.00 . A A . 305 HIS C 1 1
29 52631 1 1 90 HIS CA C -0.491 8.992 -3.086 1.00 . A A . 305 HIS CA 1 1
29 52632 1 1 90 HIS CB C 0.346 10.050 -3.821 1.00 . A A . 305 HIS CB 1 1
29 52633 1 1 90 HIS CD2 C 2.282 8.435 -4.453 1.00 . A A . 305 HIS CD2 1 1
29 52634 1 1 90 HIS CE1 C 3.830 9.940 -4.816 1.00 . A A . 305 HIS CE1 1 1
29 52635 1 1 90 HIS CG C 1.739 9.645 -4.195 1.00 . A A . 305 HIS CG 1 1
29 52636 1 1 90 HIS H H -2.455 9.596 -2.626 1.00 . A A . 305 HIS H 1 1
29 52637 1 1 90 HIS HA H -0.247 8.004 -3.443 1.00 . A A . 305 HIS HA 1 1
29 52638 1 1 90 HIS HB2 H -0.164 10.319 -4.731 1.00 . A A . 305 HIS HB2 1 1
29 52639 1 1 90 HIS HB3 H 0.417 10.927 -3.193 1.00 . A A . 305 HIS HB3 1 1
29 52640 1 1 90 HIS HD1 H 2.643 11.545 -4.338 1.00 . A A . 305 HIS HD1 1 1
29 52641 1 1 90 HIS HD2 H 1.787 7.479 -4.361 1.00 . A A . 305 HIS HD2 1 1
29 52642 1 1 90 HIS HE1 H 4.768 10.410 -5.068 1.00 . A A . 305 HIS HE1 1 1
29 52643 1 1 90 HIS HE2 H 4.141 7.980 -5.307 1.00 . A A . 305 HIS HE2 1 1
29 52644 1 1 90 HIS N N -1.888 9.271 -3.359 1.00 . A A . 305 HIS N 1 1
29 52645 1 1 90 HIS ND1 N 2.735 10.566 -4.428 1.00 . A A . 305 HIS ND1 1 1
29 52646 1 1 90 HIS NE2 N 3.584 8.642 -4.841 1.00 . A A . 305 HIS NE2 1 1
29 52647 1 1 90 HIS O O -0.426 10.157 -0.991 1.00 . A A . 305 HIS O 1 1
29 52648 1 1 91 VAL C C 1.521 7.529 0.969 1.00 . A A . 306 VAL C 1 1
29 52649 1 1 91 VAL CA C 0.118 7.913 0.525 1.00 . A A . 306 VAL CA 1 1
29 52650 1 1 91 VAL CB C -0.884 6.891 1.136 1.00 . A A . 306 VAL CB 1 1
29 52651 1 1 91 VAL CG1 C -2.201 6.905 0.392 1.00 . A A . 306 VAL CG1 1 1
29 52652 1 1 91 VAL CG2 C -0.313 5.486 1.148 1.00 . A A . 306 VAL CG2 1 1
29 52653 1 1 91 VAL H H 0.219 7.144 -1.456 1.00 . A A . 306 VAL H 1 1
29 52654 1 1 91 VAL HA H -0.119 8.896 0.907 1.00 . A A . 306 VAL HA 1 1
29 52655 1 1 91 VAL HB H -1.079 7.176 2.159 1.00 . A A . 306 VAL HB 1 1
29 52656 1 1 91 VAL HG11 H -2.546 7.922 0.283 1.00 . A A . 306 VAL HG11 1 1
29 52657 1 1 91 VAL HG12 H -2.931 6.334 0.946 1.00 . A A . 306 VAL HG12 1 1
29 52658 1 1 91 VAL HG13 H -2.063 6.460 -0.586 1.00 . A A . 306 VAL HG13 1 1
29 52659 1 1 91 VAL HG21 H -0.130 5.165 0.136 1.00 . A A . 306 VAL HG21 1 1
29 52660 1 1 91 VAL HG22 H -1.018 4.816 1.617 1.00 . A A . 306 VAL HG22 1 1
29 52661 1 1 91 VAL HG23 H 0.613 5.480 1.702 1.00 . A A . 306 VAL HG23 1 1
29 52662 1 1 91 VAL N N 0.035 7.958 -0.937 1.00 . A A . 306 VAL N 1 1
29 52663 1 1 91 VAL O O 2.306 7.028 0.173 1.00 . A A . 306 VAL O 1 1
29 52664 1 1 92 GLU C C 2.748 6.322 3.952 1.00 . A A . 307 GLU C 1 1
29 52665 1 1 92 GLU CA C 3.071 7.290 2.817 1.00 . A A . 307 GLU CA 1 1
29 52666 1 1 92 GLU CB C 3.947 8.446 3.310 1.00 . A A . 307 GLU CB 1 1
29 52667 1 1 92 GLU CD C 4.178 10.444 4.827 1.00 . A A . 307 GLU CD 1 1
29 52668 1 1 92 GLU CG C 3.246 9.388 4.275 1.00 . A A . 307 GLU CG 1 1
29 52669 1 1 92 GLU H H 1.221 8.310 2.781 1.00 . A A . 307 GLU H 1 1
29 52670 1 1 92 GLU HA H 3.605 6.750 2.047 1.00 . A A . 307 GLU HA 1 1
29 52671 1 1 92 GLU HB2 H 4.812 8.038 3.810 1.00 . A A . 307 GLU HB2 1 1
29 52672 1 1 92 GLU HB3 H 4.275 9.021 2.457 1.00 . A A . 307 GLU HB3 1 1
29 52673 1 1 92 GLU HG2 H 2.438 9.881 3.754 1.00 . A A . 307 GLU HG2 1 1
29 52674 1 1 92 GLU HG3 H 2.848 8.813 5.095 1.00 . A A . 307 GLU HG3 1 1
29 52675 1 1 92 GLU N N 1.834 7.780 2.230 1.00 . A A . 307 GLU N 1 1
29 52676 1 1 92 GLU O O 1.937 6.629 4.832 1.00 . A A . 307 GLU O 1 1
29 52677 1 1 92 GLU OE1 O 5.092 10.089 5.600 1.00 . A A . 307 GLU OE1 1 1
29 52678 1 1 92 GLU OE2 O 4.015 11.633 4.479 1.00 . A A . 307 GLU OE2 1 1
29 52679 1 1 93 ILE C C 4.328 3.583 5.555 1.00 . A A . 308 ILE C 1 1
29 52680 1 1 93 ILE CA C 3.064 4.100 4.887 1.00 . A A . 308 ILE CA 1 1
29 52681 1 1 93 ILE CB C 2.342 2.896 4.247 1.00 . A A . 308 ILE CB 1 1
29 52682 1 1 93 ILE CD1 C 2.558 1.120 2.431 1.00 . A A . 308 ILE CD1 1 1
29 52683 1 1 93 ILE CG1 C 3.150 2.359 3.061 1.00 . A A . 308 ILE CG1 1 1
29 52684 1 1 93 ILE CG2 C 0.938 3.278 3.818 1.00 . A A . 308 ILE CG2 1 1
29 52685 1 1 93 ILE H H 4.010 4.966 3.200 1.00 . A A . 308 ILE H 1 1
29 52686 1 1 93 ILE HA H 2.416 4.520 5.641 1.00 . A A . 308 ILE HA 1 1
29 52687 1 1 93 ILE HB H 2.261 2.120 4.994 1.00 . A A . 308 ILE HB 1 1
29 52688 1 1 93 ILE HD11 H 3.179 0.806 1.605 1.00 . A A . 308 ILE HD11 1 1
29 52689 1 1 93 ILE HD12 H 1.565 1.341 2.072 1.00 . A A . 308 ILE HD12 1 1
29 52690 1 1 93 ILE HD13 H 2.509 0.330 3.165 1.00 . A A . 308 ILE HD13 1 1
29 52691 1 1 93 ILE HG12 H 3.205 3.118 2.298 1.00 . A A . 308 ILE HG12 1 1
29 52692 1 1 93 ILE HG13 H 4.149 2.116 3.396 1.00 . A A . 308 ILE HG13 1 1
29 52693 1 1 93 ILE HG21 H 0.984 4.113 3.137 1.00 . A A . 308 ILE HG21 1 1
29 52694 1 1 93 ILE HG22 H 0.357 3.551 4.686 1.00 . A A . 308 ILE HG22 1 1
29 52695 1 1 93 ILE HG23 H 0.475 2.437 3.327 1.00 . A A . 308 ILE HG23 1 1
29 52696 1 1 93 ILE N N 3.352 5.142 3.909 1.00 . A A . 308 ILE N 1 1
29 52697 1 1 93 ILE O O 5.442 3.863 5.112 1.00 . A A . 308 ILE O 1 1
29 52698 1 1 94 THR C C 4.694 0.818 7.871 1.00 . A A . 309 THR C 1 1
29 52699 1 1 94 THR CA C 5.209 2.148 7.317 1.00 . A A . 309 THR CA 1 1
29 52700 1 1 94 THR CB C 5.771 3.027 8.465 1.00 . A A . 309 THR CB 1 1
29 52701 1 1 94 THR CG2 C 4.681 3.394 9.466 1.00 . A A . 309 THR CG2 1 1
29 52702 1 1 94 THR H H 3.211 2.703 6.949 1.00 . A A . 309 THR H 1 1
29 52703 1 1 94 THR HA H 6.000 1.955 6.606 1.00 . A A . 309 THR HA 1 1
29 52704 1 1 94 THR HB H 6.156 3.939 8.034 1.00 . A A . 309 THR HB 1 1
29 52705 1 1 94 THR HG1 H 6.516 1.536 9.541 1.00 . A A . 309 THR HG1 1 1
29 52706 1 1 94 THR HG21 H 5.109 3.981 10.266 1.00 . A A . 309 THR HG21 1 1
29 52707 1 1 94 THR HG22 H 4.248 2.493 9.874 1.00 . A A . 309 THR HG22 1 1
29 52708 1 1 94 THR HG23 H 3.916 3.970 8.970 1.00 . A A . 309 THR HG23 1 1
29 52709 1 1 94 THR N N 4.129 2.820 6.618 1.00 . A A . 309 THR N 1 1
29 52710 1 1 94 THR O O 3.562 0.743 8.358 1.00 . A A . 309 THR O 1 1
29 52711 1 1 94 THR OG1 O 6.843 2.354 9.145 1.00 . A A . 309 THR OG1 1 1
29 52712 1 1 95 PRO C C 6.737 -0.294 5.619 1.00 . A A . 310 PRO C 1 1
29 52713 1 1 95 PRO CA C 6.812 -0.254 7.146 1.00 . A A . 310 PRO CA 1 1
29 52714 1 1 95 PRO CB C 7.453 -1.534 7.682 1.00 . A A . 310 PRO CB 1 1
29 52715 1 1 95 PRO CD C 5.147 -1.598 8.308 1.00 . A A . 310 PRO CD 1 1
29 52716 1 1 95 PRO CG C 6.309 -2.461 7.890 1.00 . A A . 310 PRO CG 1 1
29 52717 1 1 95 PRO HA H 7.394 0.601 7.456 1.00 . A A . 310 PRO HA 1 1
29 52718 1 1 95 PRO HB2 H 8.152 -1.922 6.956 1.00 . A A . 310 PRO HB2 1 1
29 52719 1 1 95 PRO HB3 H 7.966 -1.324 8.610 1.00 . A A . 310 PRO HB3 1 1
29 52720 1 1 95 PRO HD2 H 4.231 -1.963 7.870 1.00 . A A . 310 PRO HD2 1 1
29 52721 1 1 95 PRO HD3 H 5.065 -1.574 9.385 1.00 . A A . 310 PRO HD3 1 1
29 52722 1 1 95 PRO HG2 H 6.082 -2.976 6.969 1.00 . A A . 310 PRO HG2 1 1
29 52723 1 1 95 PRO HG3 H 6.548 -3.170 8.668 1.00 . A A . 310 PRO HG3 1 1
29 52724 1 1 95 PRO N N 5.488 -0.264 7.779 1.00 . A A . 310 PRO N 1 1
29 52725 1 1 95 PRO O O 5.654 -0.319 5.033 1.00 . A A . 310 PRO O 1 1
29 52726 1 1 96 LYS C C 7.784 -1.702 2.972 1.00 . A A . 311 LYS C 1 1
29 52727 1 1 96 LYS CA C 8.003 -0.297 3.541 1.00 . A A . 311 LYS CA 1 1
29 52728 1 1 96 LYS CB C 9.377 0.238 3.132 1.00 . A A . 311 LYS CB 1 1
29 52729 1 1 96 LYS CD C 10.991 0.798 1.296 1.00 . A A . 311 LYS CD 1 1
29 52730 1 1 96 LYS CE C 10.945 2.302 1.491 1.00 . A A . 311 LYS CE 1 1
29 52731 1 1 96 LYS CG C 9.662 0.148 1.644 1.00 . A A . 311 LYS CG 1 1
29 52732 1 1 96 LYS H H 8.727 -0.295 5.523 1.00 . A A . 311 LYS H 1 1
29 52733 1 1 96 LYS HA H 7.243 0.362 3.154 1.00 . A A . 311 LYS HA 1 1
29 52734 1 1 96 LYS HB2 H 9.444 1.275 3.426 1.00 . A A . 311 LYS HB2 1 1
29 52735 1 1 96 LYS HB3 H 10.137 -0.323 3.657 1.00 . A A . 311 LYS HB3 1 1
29 52736 1 1 96 LYS HD2 H 11.759 0.387 1.933 1.00 . A A . 311 LYS HD2 1 1
29 52737 1 1 96 LYS HD3 H 11.225 0.584 0.263 1.00 . A A . 311 LYS HD3 1 1
29 52738 1 1 96 LYS HE2 H 10.170 2.710 0.860 1.00 . A A . 311 LYS HE2 1 1
29 52739 1 1 96 LYS HE3 H 10.713 2.512 2.524 1.00 . A A . 311 LYS HE3 1 1
29 52740 1 1 96 LYS HG2 H 9.695 -0.891 1.357 1.00 . A A . 311 LYS HG2 1 1
29 52741 1 1 96 LYS HG3 H 8.873 0.649 1.103 1.00 . A A . 311 LYS HG3 1 1
29 52742 1 1 96 LYS HZ1 H 12.132 3.983 1.170 1.00 . A A . 311 LYS HZ1 1 1
29 52743 1 1 96 LYS HZ2 H 12.539 2.666 0.194 1.00 . A A . 311 LYS HZ2 1 1
29 52744 1 1 96 LYS HZ3 H 12.973 2.673 1.829 1.00 . A A . 311 LYS HZ3 1 1
29 52745 1 1 96 LYS N N 7.902 -0.294 4.991 1.00 . A A . 311 LYS N 1 1
29 52746 1 1 96 LYS NZ N 12.235 2.948 1.146 1.00 . A A . 311 LYS NZ 1 1
29 52747 1 1 96 LYS O O 8.474 -2.648 3.361 1.00 . A A . 311 LYS O 1 1
29 52748 1 1 97 PRO C C 7.654 -3.548 0.439 1.00 . A A . 312 PRO C 1 1
29 52749 1 1 97 PRO CA C 6.536 -3.134 1.391 1.00 . A A . 312 PRO CA 1 1
29 52750 1 1 97 PRO CB C 5.247 -2.878 0.594 1.00 . A A . 312 PRO CB 1 1
29 52751 1 1 97 PRO CD C 5.894 -0.803 1.600 1.00 . A A . 312 PRO CD 1 1
29 52752 1 1 97 PRO CG C 4.716 -1.574 1.085 1.00 . A A . 312 PRO CG 1 1
29 52753 1 1 97 PRO HA H 6.365 -3.924 2.108 1.00 . A A . 312 PRO HA 1 1
29 52754 1 1 97 PRO HB2 H 5.479 -2.834 -0.461 1.00 . A A . 312 PRO HB2 1 1
29 52755 1 1 97 PRO HB3 H 4.547 -3.680 0.775 1.00 . A A . 312 PRO HB3 1 1
29 52756 1 1 97 PRO HD2 H 6.339 -0.216 0.810 1.00 . A A . 312 PRO HD2 1 1
29 52757 1 1 97 PRO HD3 H 5.596 -0.169 2.422 1.00 . A A . 312 PRO HD3 1 1
29 52758 1 1 97 PRO HG2 H 4.247 -1.039 0.272 1.00 . A A . 312 PRO HG2 1 1
29 52759 1 1 97 PRO HG3 H 4.005 -1.745 1.880 1.00 . A A . 312 PRO HG3 1 1
29 52760 1 1 97 PRO N N 6.812 -1.856 2.054 1.00 . A A . 312 PRO N 1 1
29 52761 1 1 97 PRO O O 7.890 -2.900 -0.583 1.00 . A A . 312 PRO O 1 1
29 52762 1 1 98 VAL C C 9.080 -6.634 -0.389 1.00 . A A . 313 VAL C 1 1
29 52763 1 1 98 VAL CA C 9.375 -5.181 -0.074 1.00 . A A . 313 VAL CA 1 1
29 52764 1 1 98 VAL CB C 10.780 -5.076 0.552 1.00 . A A . 313 VAL CB 1 1
29 52765 1 1 98 VAL CG1 C 11.566 -3.963 -0.114 1.00 . A A . 313 VAL CG1 1 1
29 52766 1 1 98 VAL CG2 C 10.693 -4.844 2.052 1.00 . A A . 313 VAL CG2 1 1
29 52767 1 1 98 VAL H H 8.138 -5.070 1.632 1.00 . A A . 313 VAL H 1 1
29 52768 1 1 98 VAL HA H 9.375 -4.620 -0.996 1.00 . A A . 313 VAL HA 1 1
29 52769 1 1 98 VAL HB H 11.300 -6.009 0.382 1.00 . A A . 313 VAL HB 1 1
29 52770 1 1 98 VAL HG11 H 11.048 -3.025 0.021 1.00 . A A . 313 VAL HG11 1 1
29 52771 1 1 98 VAL HG12 H 11.661 -4.171 -1.171 1.00 . A A . 313 VAL HG12 1 1
29 52772 1 1 98 VAL HG13 H 12.548 -3.899 0.330 1.00 . A A . 313 VAL HG13 1 1
29 52773 1 1 98 VAL HG21 H 10.077 -5.609 2.499 1.00 . A A . 313 VAL HG21 1 1
29 52774 1 1 98 VAL HG22 H 10.255 -3.874 2.239 1.00 . A A . 313 VAL HG22 1 1
29 52775 1 1 98 VAL HG23 H 11.684 -4.882 2.481 1.00 . A A . 313 VAL HG23 1 1
29 52776 1 1 98 VAL N N 8.337 -4.628 0.781 1.00 . A A . 313 VAL N 1 1
29 52777 1 1 98 VAL O O 8.812 -7.430 0.513 1.00 . A A . 313 VAL O 1 1
29 52778 1 1 99 ALA C C 10.048 -9.196 -2.068 1.00 . A A . 314 ALA C 1 1
29 52779 1 1 99 ALA CA C 8.813 -8.316 -2.117 1.00 . A A . 314 ALA CA 1 1
29 52780 1 1 99 ALA CB C 8.245 -8.288 -3.524 1.00 . A A . 314 ALA CB 1 1
29 52781 1 1 99 ALA H H 9.371 -6.295 -2.330 1.00 . A A . 314 ALA H 1 1
29 52782 1 1 99 ALA HA H 8.062 -8.727 -1.457 1.00 . A A . 314 ALA HA 1 1
29 52783 1 1 99 ALA HB1 H 7.394 -7.623 -3.554 1.00 . A A . 314 ALA HB1 1 1
29 52784 1 1 99 ALA HB2 H 7.933 -9.283 -3.808 1.00 . A A . 314 ALA HB2 1 1
29 52785 1 1 99 ALA HB3 H 8.999 -7.937 -4.211 1.00 . A A . 314 ALA HB3 1 1
29 52786 1 1 99 ALA N N 9.119 -6.970 -1.669 1.00 . A A . 314 ALA N 1 1
29 52787 1 1 99 ALA O O 11.106 -8.838 -2.581 1.00 . A A . 314 ALA O 1 1
29 52788 1 1 100 LEU C C 11.424 -11.812 -2.686 1.00 . A A . 315 LEU C 1 1
29 52789 1 1 100 LEU CA C 10.967 -11.321 -1.310 1.00 . A A . 315 LEU CA 1 1
29 52790 1 1 100 LEU CB C 10.478 -12.485 -0.429 1.00 . A A . 315 LEU CB 1 1
29 52791 1 1 100 LEU CD1 C 11.790 -14.570 -0.982 1.00 . A A . 315 LEU CD1 1 1
29 52792 1 1 100 LEU CD2 C 12.833 -12.781 0.415 1.00 . A A . 315 LEU CD2 1 1
29 52793 1 1 100 LEU CG C 11.535 -13.490 0.058 1.00 . A A . 315 LEU CG 1 1
29 52794 1 1 100 LEU H H 9.023 -10.547 -1.027 1.00 . A A . 315 LEU H 1 1
29 52795 1 1 100 LEU HA H 11.797 -10.834 -0.821 1.00 . A A . 315 LEU HA 1 1
29 52796 1 1 100 LEU HB2 H 9.999 -12.062 0.443 1.00 . A A . 315 LEU HB2 1 1
29 52797 1 1 100 LEU HB3 H 9.733 -13.032 -0.988 1.00 . A A . 315 LEU HB3 1 1
29 52798 1 1 100 LEU HD11 H 12.139 -14.113 -1.896 1.00 . A A . 315 LEU HD11 1 1
29 52799 1 1 100 LEU HD12 H 10.875 -15.107 -1.175 1.00 . A A . 315 LEU HD12 1 1
29 52800 1 1 100 LEU HD13 H 12.539 -15.255 -0.613 1.00 . A A . 315 LEU HD13 1 1
29 52801 1 1 100 LEU HD21 H 13.540 -13.499 0.800 1.00 . A A . 315 LEU HD21 1 1
29 52802 1 1 100 LEU HD22 H 12.638 -12.028 1.164 1.00 . A A . 315 LEU HD22 1 1
29 52803 1 1 100 LEU HD23 H 13.242 -12.313 -0.468 1.00 . A A . 315 LEU HD23 1 1
29 52804 1 1 100 LEU HG H 11.167 -13.972 0.952 1.00 . A A . 315 LEU HG 1 1
29 52805 1 1 100 LEU N N 9.893 -10.350 -1.441 1.00 . A A . 315 LEU N 1 1
29 52806 1 1 100 LEU O O 12.581 -12.187 -2.868 1.00 . A A . 315 LEU O 1 1
29 52807 1 1 101 ASP C C 11.243 -11.073 -5.918 1.00 . A A . 316 ASP C 1 1
29 52808 1 1 101 ASP CA C 10.843 -12.236 -5.012 1.00 . A A . 316 ASP CA 1 1
29 52809 1 1 101 ASP CB C 9.668 -12.995 -5.633 1.00 . A A . 316 ASP CB 1 1
29 52810 1 1 101 ASP CG C 9.560 -14.422 -5.134 1.00 . A A . 316 ASP CG 1 1
29 52811 1 1 101 ASP H H 9.617 -11.456 -3.466 1.00 . A A . 316 ASP H 1 1
29 52812 1 1 101 ASP HA H 11.684 -12.908 -4.934 1.00 . A A . 316 ASP HA 1 1
29 52813 1 1 101 ASP HB2 H 8.750 -12.481 -5.393 1.00 . A A . 316 ASP HB2 1 1
29 52814 1 1 101 ASP HB3 H 9.791 -13.017 -6.706 1.00 . A A . 316 ASP HB3 1 1
29 52815 1 1 101 ASP N N 10.521 -11.784 -3.660 1.00 . A A . 316 ASP N 1 1
29 52816 1 1 101 ASP O O 11.282 -11.218 -7.141 1.00 . A A . 316 ASP O 1 1
29 52817 1 1 101 ASP OD1 O 10.340 -15.282 -5.598 1.00 . A A . 316 ASP OD1 1 1
29 52818 1 1 101 ASP OD2 O 8.685 -14.697 -4.284 1.00 . A A . 316 ASP OD2 1 1
29 52819 1 1 102 ASP C C 13.512 -8.930 -6.350 1.00 . A A . 317 ASP C 1 1
29 52820 1 1 102 ASP CA C 12.016 -8.777 -6.085 1.00 . A A . 317 ASP CA 1 1
29 52821 1 1 102 ASP CB C 11.732 -7.478 -5.324 1.00 . A A . 317 ASP CB 1 1
29 52822 1 1 102 ASP CG C 12.052 -6.234 -6.127 1.00 . A A . 317 ASP CG 1 1
29 52823 1 1 102 ASP H H 11.458 -9.856 -4.348 1.00 . A A . 317 ASP H 1 1
29 52824 1 1 102 ASP HA H 11.491 -8.763 -7.029 1.00 . A A . 317 ASP HA 1 1
29 52825 1 1 102 ASP HB2 H 10.686 -7.447 -5.059 1.00 . A A . 317 ASP HB2 1 1
29 52826 1 1 102 ASP HB3 H 12.325 -7.462 -4.421 1.00 . A A . 317 ASP HB3 1 1
29 52827 1 1 102 ASP N N 11.544 -9.929 -5.323 1.00 . A A . 317 ASP N 1 1
29 52828 1 1 102 ASP O O 14.287 -9.174 -5.429 1.00 . A A . 317 ASP O 1 1
29 52829 1 1 102 ASP OD1 O 13.238 -5.993 -6.408 1.00 . A A . 317 ASP OD1 1 1
29 52830 1 1 102 ASP OD2 O 11.115 -5.478 -6.474 1.00 . A A . 317 ASP OD2 1 1
29 52831 1 1 103 VAL C C 16.212 -7.854 -7.780 1.00 . A A . 318 VAL C 1 1
29 52832 1 1 103 VAL CA C 15.302 -9.069 -7.986 1.00 . A A . 318 VAL CA 1 1
29 52833 1 1 103 VAL CB C 15.410 -9.534 -9.454 1.00 . A A . 318 VAL CB 1 1
29 52834 1 1 103 VAL CG1 C 14.692 -10.861 -9.647 1.00 . A A . 318 VAL CG1 1 1
29 52835 1 1 103 VAL CG2 C 14.855 -8.481 -10.402 1.00 . A A . 318 VAL CG2 1 1
29 52836 1 1 103 VAL H H 13.269 -8.548 -8.294 1.00 . A A . 318 VAL H 1 1
29 52837 1 1 103 VAL HA H 15.664 -9.871 -7.361 1.00 . A A . 318 VAL HA 1 1
29 52838 1 1 103 VAL HB H 16.455 -9.681 -9.687 1.00 . A A . 318 VAL HB 1 1
29 52839 1 1 103 VAL HG11 H 15.151 -11.613 -9.022 1.00 . A A . 318 VAL HG11 1 1
29 52840 1 1 103 VAL HG12 H 14.762 -11.162 -10.682 1.00 . A A . 318 VAL HG12 1 1
29 52841 1 1 103 VAL HG13 H 13.653 -10.752 -9.374 1.00 . A A . 318 VAL HG13 1 1
29 52842 1 1 103 VAL HG21 H 13.816 -8.305 -10.175 1.00 . A A . 318 VAL HG21 1 1
29 52843 1 1 103 VAL HG22 H 14.946 -8.829 -11.420 1.00 . A A . 318 VAL HG22 1 1
29 52844 1 1 103 VAL HG23 H 15.410 -7.563 -10.285 1.00 . A A . 318 VAL HG23 1 1
29 52845 1 1 103 VAL N N 13.914 -8.813 -7.605 1.00 . A A . 318 VAL N 1 1
29 52846 1 1 103 VAL O O 17.423 -7.943 -7.989 1.00 . A A . 318 VAL O 1 1
29 52847 1 1 104 SER C C 16.914 -5.260 -5.827 1.00 . A A . 319 SER C 1 1
29 52848 1 1 104 SER CA C 16.419 -5.499 -7.255 1.00 . A A . 319 SER CA 1 1
29 52849 1 1 104 SER CB C 15.576 -4.315 -7.724 1.00 . A A . 319 SER CB 1 1
29 52850 1 1 104 SER H H 14.687 -6.720 -7.130 1.00 . A A . 319 SER H 1 1
29 52851 1 1 104 SER HA H 17.277 -5.592 -7.904 1.00 . A A . 319 SER HA 1 1
29 52852 1 1 104 SER HB2 H 14.780 -4.137 -7.016 1.00 . A A . 319 SER HB2 1 1
29 52853 1 1 104 SER HB3 H 16.199 -3.435 -7.794 1.00 . A A . 319 SER HB3 1 1
29 52854 1 1 104 SER HG H 15.509 -4.108 -9.675 1.00 . A A . 319 SER HG 1 1
29 52855 1 1 104 SER N N 15.646 -6.729 -7.365 1.00 . A A . 319 SER N 1 1
29 52856 1 1 104 SER O O 17.562 -4.248 -5.549 1.00 . A A . 319 SER O 1 1
29 52857 1 1 104 SER OG O 15.005 -4.573 -8.997 1.00 . A A . 319 SER OG 1 1
29 52858 1 1 105 LEU C C 18.124 -7.105 -3.200 1.00 . A A . 320 LEU C 1 1
29 52859 1 1 105 LEU CA C 17.072 -6.047 -3.542 1.00 . A A . 320 LEU CA 1 1
29 52860 1 1 105 LEU CB C 15.892 -6.074 -2.553 1.00 . A A . 320 LEU CB 1 1
29 52861 1 1 105 LEU CD1 C 15.313 -8.520 -2.669 1.00 . A A . 320 LEU CD1 1 1
29 52862 1 1 105 LEU CD2 C 13.633 -6.888 -1.841 1.00 . A A . 320 LEU CD2 1 1
29 52863 1 1 105 LEU CG C 14.786 -7.108 -2.807 1.00 . A A . 320 LEU CG 1 1
29 52864 1 1 105 LEU H H 16.080 -6.961 -5.180 1.00 . A A . 320 LEU H 1 1
29 52865 1 1 105 LEU HA H 17.550 -5.080 -3.469 1.00 . A A . 320 LEU HA 1 1
29 52866 1 1 105 LEU HB2 H 16.290 -6.254 -1.568 1.00 . A A . 320 LEU HB2 1 1
29 52867 1 1 105 LEU HB3 H 15.437 -5.095 -2.556 1.00 . A A . 320 LEU HB3 1 1
29 52868 1 1 105 LEU HD11 H 16.070 -8.695 -3.418 1.00 . A A . 320 LEU HD11 1 1
29 52869 1 1 105 LEU HD12 H 14.503 -9.222 -2.801 1.00 . A A . 320 LEU HD12 1 1
29 52870 1 1 105 LEU HD13 H 15.744 -8.645 -1.687 1.00 . A A . 320 LEU HD13 1 1
29 52871 1 1 105 LEU HD21 H 13.296 -5.864 -1.906 1.00 . A A . 320 LEU HD21 1 1
29 52872 1 1 105 LEU HD22 H 13.962 -7.099 -0.832 1.00 . A A . 320 LEU HD22 1 1
29 52873 1 1 105 LEU HD23 H 12.819 -7.551 -2.097 1.00 . A A . 320 LEU HD23 1 1
29 52874 1 1 105 LEU HG H 14.409 -6.986 -3.812 1.00 . A A . 320 LEU HG 1 1
29 52875 1 1 105 LEU N N 16.613 -6.179 -4.919 1.00 . A A . 320 LEU N 1 1
29 52876 1 1 105 LEU O O 18.214 -8.150 -3.849 1.00 . A A . 320 LEU O 1 1
29 52877 1 1 106 SER C C 19.641 -8.602 -0.667 1.00 . A A . 321 SER C 1 1
29 52878 1 1 106 SER CA C 20.051 -7.651 -1.803 1.00 . A A . 321 SER CA 1 1
29 52879 1 1 106 SER CB C 21.214 -6.758 -1.367 1.00 . A A . 321 SER CB 1 1
29 52880 1 1 106 SER H H 18.794 -5.954 -1.717 1.00 . A A . 321 SER H 1 1
29 52881 1 1 106 SER HA H 20.351 -8.234 -2.660 1.00 . A A . 321 SER HA 1 1
29 52882 1 1 106 SER HB2 H 20.952 -6.247 -0.453 1.00 . A A . 321 SER HB2 1 1
29 52883 1 1 106 SER HB3 H 22.091 -7.363 -1.203 1.00 . A A . 321 SER HB3 1 1
29 52884 1 1 106 SER HG H 21.274 -6.144 -3.231 1.00 . A A . 321 SER HG 1 1
29 52885 1 1 106 SER N N 18.938 -6.798 -2.201 1.00 . A A . 321 SER N 1 1
29 52886 1 1 106 SER O O 18.591 -8.407 -0.055 1.00 . A A . 321 SER O 1 1
29 52887 1 1 106 SER OG O 21.508 -5.791 -2.363 1.00 . A A . 321 SER OG 1 1
29 52888 1 1 107 PRO C C 19.631 -10.061 1.969 1.00 . A A . 322 PRO C 1 1
29 52889 1 1 107 PRO CA C 20.162 -10.652 0.661 1.00 . A A . 322 PRO CA 1 1
29 52890 1 1 107 PRO CB C 21.521 -11.308 0.886 1.00 . A A . 322 PRO CB 1 1
29 52891 1 1 107 PRO CD C 21.721 -9.967 -1.082 1.00 . A A . 322 PRO CD 1 1
29 52892 1 1 107 PRO CG C 22.173 -11.257 -0.449 1.00 . A A . 322 PRO CG 1 1
29 52893 1 1 107 PRO HA H 19.466 -11.393 0.303 1.00 . A A . 322 PRO HA 1 1
29 52894 1 1 107 PRO HB2 H 22.079 -10.746 1.622 1.00 . A A . 322 PRO HB2 1 1
29 52895 1 1 107 PRO HB3 H 21.387 -12.324 1.223 1.00 . A A . 322 PRO HB3 1 1
29 52896 1 1 107 PRO HD2 H 22.455 -9.194 -0.917 1.00 . A A . 322 PRO HD2 1 1
29 52897 1 1 107 PRO HD3 H 21.551 -10.106 -2.139 1.00 . A A . 322 PRO HD3 1 1
29 52898 1 1 107 PRO HG2 H 23.247 -11.263 -0.334 1.00 . A A . 322 PRO HG2 1 1
29 52899 1 1 107 PRO HG3 H 21.854 -12.100 -1.046 1.00 . A A . 322 PRO HG3 1 1
29 52900 1 1 107 PRO N N 20.453 -9.650 -0.383 1.00 . A A . 322 PRO N 1 1
29 52901 1 1 107 PRO O O 18.619 -10.525 2.499 1.00 . A A . 322 PRO O 1 1
29 52902 1 1 108 GLU C C 18.513 -7.791 3.613 1.00 . A A . 323 GLU C 1 1
29 52903 1 1 108 GLU CA C 19.899 -8.412 3.739 1.00 . A A . 323 GLU CA 1 1
29 52904 1 1 108 GLU CB C 20.909 -7.345 4.155 1.00 . A A . 323 GLU CB 1 1
29 52905 1 1 108 GLU CD C 23.312 -6.815 4.683 1.00 . A A . 323 GLU CD 1 1
29 52906 1 1 108 GLU CG C 22.291 -7.903 4.441 1.00 . A A . 323 GLU CG 1 1
29 52907 1 1 108 GLU H H 21.096 -8.696 2.010 1.00 . A A . 323 GLU H 1 1
29 52908 1 1 108 GLU HA H 19.868 -9.179 4.498 1.00 . A A . 323 GLU HA 1 1
29 52909 1 1 108 GLU HB2 H 20.993 -6.617 3.362 1.00 . A A . 323 GLU HB2 1 1
29 52910 1 1 108 GLU HB3 H 20.550 -6.853 5.047 1.00 . A A . 323 GLU HB3 1 1
29 52911 1 1 108 GLU HG2 H 22.239 -8.528 5.319 1.00 . A A . 323 GLU HG2 1 1
29 52912 1 1 108 GLU HG3 H 22.608 -8.495 3.597 1.00 . A A . 323 GLU HG3 1 1
29 52913 1 1 108 GLU N N 20.306 -9.039 2.485 1.00 . A A . 323 GLU N 1 1
29 52914 1 1 108 GLU O O 17.693 -7.885 4.525 1.00 . A A . 323 GLU O 1 1
29 52915 1 1 108 GLU OE1 O 23.692 -6.130 3.712 1.00 . A A . 323 GLU OE1 1 1
29 52916 1 1 108 GLU OE2 O 23.737 -6.642 5.846 1.00 . A A . 323 GLU OE2 1 1
29 52917 1 1 109 GLN C C 15.867 -7.615 2.121 1.00 . A A . 324 GLN C 1 1
29 52918 1 1 109 GLN CA C 16.961 -6.555 2.217 1.00 . A A . 324 GLN CA 1 1
29 52919 1 1 109 GLN CB C 17.008 -5.731 0.933 1.00 . A A . 324 GLN CB 1 1
29 52920 1 1 109 GLN CD C 18.073 -3.832 -0.334 1.00 . A A . 324 GLN CD 1 1
29 52921 1 1 109 GLN CG C 18.094 -4.671 0.926 1.00 . A A . 324 GLN CG 1 1
29 52922 1 1 109 GLN H H 18.938 -7.158 1.769 1.00 . A A . 324 GLN H 1 1
29 52923 1 1 109 GLN HA H 16.743 -5.902 3.048 1.00 . A A . 324 GLN HA 1 1
29 52924 1 1 109 GLN HB2 H 17.185 -6.398 0.103 1.00 . A A . 324 GLN HB2 1 1
29 52925 1 1 109 GLN HB3 H 16.054 -5.243 0.795 1.00 . A A . 324 GLN HB3 1 1
29 52926 1 1 109 GLN HE21 H 16.916 -2.482 0.550 1.00 . A A . 324 GLN HE21 1 1
29 52927 1 1 109 GLN HE22 H 17.347 -2.152 -1.095 1.00 . A A . 324 GLN HE22 1 1
29 52928 1 1 109 GLN HG2 H 17.952 -4.020 1.776 1.00 . A A . 324 GLN HG2 1 1
29 52929 1 1 109 GLN HG3 H 19.056 -5.157 1.002 1.00 . A A . 324 GLN HG3 1 1
29 52930 1 1 109 GLN N N 18.250 -7.181 2.468 1.00 . A A . 324 GLN N 1 1
29 52931 1 1 109 GLN NE2 N 17.375 -2.711 -0.291 1.00 . A A . 324 GLN NE2 1 1
29 52932 1 1 109 GLN O O 14.728 -7.375 2.513 1.00 . A A . 324 GLN O 1 1
29 52933 1 1 109 GLN OE1 O 18.693 -4.182 -1.336 1.00 . A A . 324 GLN OE1 1 1
29 52934 1 1 110 ARG C C 14.847 -10.328 2.928 1.00 . A A . 325 ARG C 1 1
29 52935 1 1 110 ARG CA C 15.299 -9.915 1.533 1.00 . A A . 325 ARG CA 1 1
29 52936 1 1 110 ARG CB C 15.958 -11.108 0.845 1.00 . A A . 325 ARG CB 1 1
29 52937 1 1 110 ARG CD C 17.135 -11.999 -1.181 1.00 . A A . 325 ARG CD 1 1
29 52938 1 1 110 ARG CG C 16.466 -10.796 -0.544 1.00 . A A . 325 ARG CG 1 1
29 52939 1 1 110 ARG CZ C 18.695 -12.285 -3.067 1.00 . A A . 325 ARG CZ 1 1
29 52940 1 1 110 ARG H H 17.131 -8.893 1.227 1.00 . A A . 325 ARG H 1 1
29 52941 1 1 110 ARG HA H 14.438 -9.604 0.956 1.00 . A A . 325 ARG HA 1 1
29 52942 1 1 110 ARG HB2 H 16.793 -11.440 1.445 1.00 . A A . 325 ARG HB2 1 1
29 52943 1 1 110 ARG HB3 H 15.239 -11.910 0.770 1.00 . A A . 325 ARG HB3 1 1
29 52944 1 1 110 ARG HD2 H 17.963 -12.301 -0.564 1.00 . A A . 325 ARG HD2 1 1
29 52945 1 1 110 ARG HD3 H 16.418 -12.804 -1.239 1.00 . A A . 325 ARG HD3 1 1
29 52946 1 1 110 ARG HE H 17.123 -11.048 -3.057 1.00 . A A . 325 ARG HE 1 1
29 52947 1 1 110 ARG HG2 H 15.632 -10.494 -1.160 1.00 . A A . 325 ARG HG2 1 1
29 52948 1 1 110 ARG HG3 H 17.181 -9.985 -0.473 1.00 . A A . 325 ARG HG3 1 1
29 52949 1 1 110 ARG HH11 H 19.121 -13.420 -1.437 1.00 . A A . 325 ARG HH11 1 1
29 52950 1 1 110 ARG HH12 H 20.195 -13.621 -2.785 1.00 . A A . 325 ARG HH12 1 1
29 52951 1 1 110 ARG HH21 H 18.544 -11.295 -4.831 1.00 . A A . 325 ARG HH21 1 1
29 52952 1 1 110 ARG HH22 H 19.864 -12.417 -4.716 1.00 . A A . 325 ARG HH22 1 1
29 52953 1 1 110 ARG N N 16.226 -8.788 1.599 1.00 . A A . 325 ARG N 1 1
29 52954 1 1 110 ARG NE N 17.627 -11.706 -2.526 1.00 . A A . 325 ARG NE 1 1
29 52955 1 1 110 ARG NH1 N 19.393 -13.178 -2.375 1.00 . A A . 325 ARG NH1 1 1
29 52956 1 1 110 ARG NH2 N 19.064 -11.971 -4.303 1.00 . A A . 325 ARG NH2 1 1
29 52957 1 1 110 ARG O O 13.717 -10.771 3.117 1.00 . A A . 325 ARG O 1 1
29 52958 1 1 111 ALA C C 14.387 -9.556 5.858 1.00 . A A . 326 ALA C 1 1
29 52959 1 1 111 ALA CA C 15.420 -10.518 5.282 1.00 . A A . 326 ALA CA 1 1
29 52960 1 1 111 ALA CB C 16.681 -10.518 6.134 1.00 . A A . 326 ALA CB 1 1
29 52961 1 1 111 ALA H H 16.620 -9.811 3.690 1.00 . A A . 326 ALA H 1 1
29 52962 1 1 111 ALA HA H 15.008 -11.517 5.288 1.00 . A A . 326 ALA HA 1 1
29 52963 1 1 111 ALA HB1 H 17.100 -9.524 6.156 1.00 . A A . 326 ALA HB1 1 1
29 52964 1 1 111 ALA HB2 H 17.400 -11.203 5.713 1.00 . A A . 326 ALA HB2 1 1
29 52965 1 1 111 ALA HB3 H 16.436 -10.827 7.140 1.00 . A A . 326 ALA HB3 1 1
29 52966 1 1 111 ALA N N 15.733 -10.171 3.903 1.00 . A A . 326 ALA N 1 1
29 52967 1 1 111 ALA O O 13.652 -9.897 6.782 1.00 . A A . 326 ALA O 1 1
29 52968 1 1 112 TYR C C 12.125 -7.378 4.861 1.00 . A A . 327 TYR C 1 1
29 52969 1 1 112 TYR CA C 13.367 -7.356 5.743 1.00 . A A . 327 TYR CA 1 1
29 52970 1 1 112 TYR CB C 13.995 -5.961 5.750 1.00 . A A . 327 TYR CB 1 1
29 52971 1 1 112 TYR CD1 C 14.874 -5.822 8.109 1.00 . A A . 327 TYR CD1 1 1
29 52972 1 1 112 TYR CD2 C 16.442 -5.706 6.319 1.00 . A A . 327 TYR CD2 1 1
29 52973 1 1 112 TYR CE1 C 15.902 -5.709 9.023 1.00 . A A . 327 TYR CE1 1 1
29 52974 1 1 112 TYR CE2 C 17.477 -5.596 7.227 1.00 . A A . 327 TYR CE2 1 1
29 52975 1 1 112 TYR CG C 15.125 -5.822 6.743 1.00 . A A . 327 TYR CG 1 1
29 52976 1 1 112 TYR CZ C 17.202 -5.597 8.577 1.00 . A A . 327 TYR CZ 1 1
29 52977 1 1 112 TYR H H 14.963 -8.128 4.583 1.00 . A A . 327 TYR H 1 1
29 52978 1 1 112 TYR HA H 13.076 -7.610 6.751 1.00 . A A . 327 TYR HA 1 1
29 52979 1 1 112 TYR HB2 H 14.386 -5.743 4.766 1.00 . A A . 327 TYR HB2 1 1
29 52980 1 1 112 TYR HB3 H 13.238 -5.233 6.000 1.00 . A A . 327 TYR HB3 1 1
29 52981 1 1 112 TYR HD1 H 13.855 -5.911 8.456 1.00 . A A . 327 TYR HD1 1 1
29 52982 1 1 112 TYR HD2 H 16.655 -5.705 5.260 1.00 . A A . 327 TYR HD2 1 1
29 52983 1 1 112 TYR HE1 H 15.688 -5.709 10.081 1.00 . A A . 327 TYR HE1 1 1
29 52984 1 1 112 TYR HE2 H 18.495 -5.507 6.878 1.00 . A A . 327 TYR HE2 1 1
29 52985 1 1 112 TYR HH H 18.155 -6.209 10.131 1.00 . A A . 327 TYR HH 1 1
29 52986 1 1 112 TYR N N 14.333 -8.353 5.303 1.00 . A A . 327 TYR N 1 1
29 52987 1 1 112 TYR O O 11.178 -6.622 5.088 1.00 . A A . 327 TYR O 1 1
29 52988 1 1 112 TYR OH O 18.229 -5.493 9.485 1.00 . A A . 327 TYR OH 1 1
29 52989 1 1 113 ALA C C 9.863 -9.143 3.726 1.00 . A A . 328 ALA C 1 1
29 52990 1 1 113 ALA CA C 10.976 -8.411 2.991 1.00 . A A . 328 ALA CA 1 1
29 52991 1 1 113 ALA CB C 11.364 -9.151 1.721 1.00 . A A . 328 ALA CB 1 1
29 52992 1 1 113 ALA H H 12.916 -8.812 3.721 1.00 . A A . 328 ALA H 1 1
29 52993 1 1 113 ALA HA H 10.627 -7.427 2.716 1.00 . A A . 328 ALA HA 1 1
29 52994 1 1 113 ALA HB1 H 11.707 -10.144 1.972 1.00 . A A . 328 ALA HB1 1 1
29 52995 1 1 113 ALA HB2 H 12.155 -8.612 1.219 1.00 . A A . 328 ALA HB2 1 1
29 52996 1 1 113 ALA HB3 H 10.507 -9.220 1.068 1.00 . A A . 328 ALA HB3 1 1
29 52997 1 1 113 ALA N N 12.126 -8.253 3.865 1.00 . A A . 328 ALA N 1 1
29 52998 1 1 113 ALA O O 9.962 -10.344 3.984 1.00 . A A . 328 ALA O 1 1
29 52999 1 1 114 ASN C C 6.612 -9.492 3.964 1.00 . A A . 329 ASN C 1 1
29 53000 1 1 114 ASN CA C 7.720 -8.963 4.866 1.00 . A A . 329 ASN CA 1 1
29 53001 1 1 114 ASN CB C 7.168 -7.903 5.827 1.00 . A A . 329 ASN CB 1 1
29 53002 1 1 114 ASN CG C 6.584 -6.702 5.107 1.00 . A A . 329 ASN CG 1 1
29 53003 1 1 114 ASN H H 8.786 -7.466 3.816 1.00 . A A . 329 ASN H 1 1
29 53004 1 1 114 ASN HA H 8.114 -9.785 5.446 1.00 . A A . 329 ASN HA 1 1
29 53005 1 1 114 ASN HB2 H 6.390 -8.346 6.431 1.00 . A A . 329 ASN HB2 1 1
29 53006 1 1 114 ASN HB3 H 7.964 -7.561 6.472 1.00 . A A . 329 ASN HB3 1 1
29 53007 1 1 114 ASN HD21 H 4.756 -7.449 5.283 1.00 . A A . 329 ASN HD21 1 1
29 53008 1 1 114 ASN HD22 H 4.874 -5.924 4.481 1.00 . A A . 329 ASN HD22 1 1
29 53009 1 1 114 ASN N N 8.819 -8.409 4.081 1.00 . A A . 329 ASN N 1 1
29 53010 1 1 114 ASN ND2 N 5.274 -6.690 4.939 1.00 . A A . 329 ASN ND2 1 1
29 53011 1 1 114 ASN O O 5.646 -10.088 4.437 1.00 . A A . 329 ASN O 1 1
29 53012 1 1 114 ASN OD1 O 7.305 -5.782 4.723 1.00 . A A . 329 ASN OD1 1 1
29 53013 1 1 115 VAL C C 6.551 -10.449 0.537 1.00 . A A . 330 VAL C 1 1
29 53014 1 1 115 VAL CA C 5.802 -9.795 1.691 1.00 . A A . 330 VAL CA 1 1
29 53015 1 1 115 VAL CB C 4.871 -8.685 1.136 1.00 . A A . 330 VAL CB 1 1
29 53016 1 1 115 VAL CG1 C 4.094 -8.010 2.254 1.00 . A A . 330 VAL CG1 1 1
29 53017 1 1 115 VAL CG2 C 5.658 -7.656 0.340 1.00 . A A . 330 VAL CG2 1 1
29 53018 1 1 115 VAL H H 7.529 -8.764 2.344 1.00 . A A . 330 VAL H 1 1
29 53019 1 1 115 VAL HA H 5.198 -10.546 2.186 1.00 . A A . 330 VAL HA 1 1
29 53020 1 1 115 VAL HB H 4.155 -9.147 0.469 1.00 . A A . 330 VAL HB 1 1
29 53021 1 1 115 VAL HG11 H 3.450 -7.251 1.836 1.00 . A A . 330 VAL HG11 1 1
29 53022 1 1 115 VAL HG12 H 4.786 -7.551 2.945 1.00 . A A . 330 VAL HG12 1 1
29 53023 1 1 115 VAL HG13 H 3.497 -8.744 2.775 1.00 . A A . 330 VAL HG13 1 1
29 53024 1 1 115 VAL HG21 H 6.446 -7.246 0.956 1.00 . A A . 330 VAL HG21 1 1
29 53025 1 1 115 VAL HG22 H 4.996 -6.861 0.026 1.00 . A A . 330 VAL HG22 1 1
29 53026 1 1 115 VAL HG23 H 6.088 -8.129 -0.530 1.00 . A A . 330 VAL HG23 1 1
29 53027 1 1 115 VAL N N 6.755 -9.275 2.664 1.00 . A A . 330 VAL N 1 1
29 53028 1 1 115 VAL O O 7.717 -10.146 0.291 1.00 . A A . 330 VAL O 1 1
29 53029 1 1 116 ASN C C 6.214 -11.394 -2.578 1.00 . A A . 331 ASN C 1 1
29 53030 1 1 116 ASN CA C 6.520 -12.078 -1.254 1.00 . A A . 331 ASN CA 1 1
29 53031 1 1 116 ASN CB C 6.070 -13.546 -1.303 1.00 . A A . 331 ASN CB 1 1
29 53032 1 1 116 ASN CG C 4.569 -13.716 -1.494 1.00 . A A . 331 ASN CG 1 1
29 53033 1 1 116 ASN H H 4.958 -11.574 0.089 1.00 . A A . 331 ASN H 1 1
29 53034 1 1 116 ASN HA H 7.587 -12.047 -1.095 1.00 . A A . 331 ASN HA 1 1
29 53035 1 1 116 ASN HB2 H 6.570 -14.035 -2.126 1.00 . A A . 331 ASN HB2 1 1
29 53036 1 1 116 ASN HB3 H 6.356 -14.031 -0.382 1.00 . A A . 331 ASN HB3 1 1
29 53037 1 1 116 ASN HD21 H 4.863 -15.419 -2.474 1.00 . A A . 331 ASN HD21 1 1
29 53038 1 1 116 ASN HD22 H 3.214 -14.933 -2.282 1.00 . A A . 331 ASN HD22 1 1
29 53039 1 1 116 ASN N N 5.892 -11.368 -0.149 1.00 . A A . 331 ASN N 1 1
29 53040 1 1 116 ASN ND2 N 4.175 -14.797 -2.150 1.00 . A A . 331 ASN ND2 1 1
29 53041 1 1 116 ASN O O 6.985 -11.501 -3.531 1.00 . A A . 331 ASN O 1 1
29 53042 1 1 116 ASN OD1 O 3.772 -12.886 -1.056 1.00 . A A . 331 ASN OD1 1 1
29 53043 1 1 117 THR C C 4.806 -8.504 -3.700 1.00 . A A . 332 THR C 1 1
29 53044 1 1 117 THR CA C 4.682 -10.016 -3.844 1.00 . A A . 332 THR CA 1 1
29 53045 1 1 117 THR CB C 3.232 -10.390 -4.205 1.00 . A A . 332 THR CB 1 1
29 53046 1 1 117 THR CG2 C 3.144 -11.860 -4.564 1.00 . A A . 332 THR CG2 1 1
29 53047 1 1 117 THR H H 4.516 -10.646 -1.844 1.00 . A A . 332 THR H 1 1
29 53048 1 1 117 THR HA H 5.328 -10.343 -4.643 1.00 . A A . 332 THR HA 1 1
29 53049 1 1 117 THR HB H 2.919 -9.804 -5.056 1.00 . A A . 332 THR HB 1 1
29 53050 1 1 117 THR HG1 H 1.441 -10.203 -3.393 1.00 . A A . 332 THR HG1 1 1
29 53051 1 1 117 THR HG21 H 3.507 -12.448 -3.732 1.00 . A A . 332 THR HG21 1 1
29 53052 1 1 117 THR HG22 H 3.749 -12.055 -5.437 1.00 . A A . 332 THR HG22 1 1
29 53053 1 1 117 THR HG23 H 2.118 -12.121 -4.769 1.00 . A A . 332 THR HG23 1 1
29 53054 1 1 117 THR N N 5.093 -10.695 -2.634 1.00 . A A . 332 THR N 1 1
29 53055 1 1 117 THR O O 4.512 -7.939 -2.649 1.00 . A A . 332 THR O 1 1
29 53056 1 1 117 THR OG1 O 2.357 -10.126 -3.099 1.00 . A A . 332 THR OG1 1 1
29 53057 1 1 118 SER C C 4.060 -5.822 -5.249 1.00 . A A . 333 SER C 1 1
29 53058 1 1 118 SER CA C 5.380 -6.414 -4.785 1.00 . A A . 333 SER CA 1 1
29 53059 1 1 118 SER CB C 6.521 -5.983 -5.712 1.00 . A A . 333 SER CB 1 1
29 53060 1 1 118 SER H H 5.550 -8.375 -5.542 1.00 . A A . 333 SER H 1 1
29 53061 1 1 118 SER HA H 5.586 -6.072 -3.781 1.00 . A A . 333 SER HA 1 1
29 53062 1 1 118 SER HB2 H 6.520 -4.908 -5.800 1.00 . A A . 333 SER HB2 1 1
29 53063 1 1 118 SER HB3 H 7.462 -6.309 -5.295 1.00 . A A . 333 SER HB3 1 1
29 53064 1 1 118 SER HG H 6.166 -7.481 -6.936 1.00 . A A . 333 SER HG 1 1
29 53065 1 1 118 SER N N 5.274 -7.861 -4.757 1.00 . A A . 333 SER N 1 1
29 53066 1 1 118 SER O O 3.178 -6.552 -5.710 1.00 . A A . 333 SER O 1 1
29 53067 1 1 118 SER OG O 6.378 -6.543 -7.009 1.00 . A A . 333 SER OG 1 1
29 53068 1 1 119 LEU C C 2.654 -3.823 -7.074 1.00 . A A . 334 LEU C 1 1
29 53069 1 1 119 LEU CA C 2.678 -3.878 -5.554 1.00 . A A . 334 LEU CA 1 1
29 53070 1 1 119 LEU CB C 2.556 -2.469 -4.963 1.00 . A A . 334 LEU CB 1 1
29 53071 1 1 119 LEU CD1 C 0.215 -2.701 -4.103 1.00 . A A . 334 LEU CD1 1 1
29 53072 1 1 119 LEU CD2 C 1.169 -0.429 -4.508 1.00 . A A . 334 LEU CD2 1 1
29 53073 1 1 119 LEU CG C 1.145 -1.878 -4.975 1.00 . A A . 334 LEU CG 1 1
29 53074 1 1 119 LEU H H 4.638 -3.963 -4.774 1.00 . A A . 334 LEU H 1 1
29 53075 1 1 119 LEU HA H 1.856 -4.486 -5.210 1.00 . A A . 334 LEU HA 1 1
29 53076 1 1 119 LEU HB2 H 2.901 -2.498 -3.941 1.00 . A A . 334 LEU HB2 1 1
29 53077 1 1 119 LEU HB3 H 3.200 -1.810 -5.524 1.00 . A A . 334 LEU HB3 1 1
29 53078 1 1 119 LEU HD11 H 0.203 -3.723 -4.451 1.00 . A A . 334 LEU HD11 1 1
29 53079 1 1 119 LEU HD12 H -0.782 -2.291 -4.157 1.00 . A A . 334 LEU HD12 1 1
29 53080 1 1 119 LEU HD13 H 0.561 -2.674 -3.079 1.00 . A A . 334 LEU HD13 1 1
29 53081 1 1 119 LEU HD21 H 1.541 -0.384 -3.494 1.00 . A A . 334 LEU HD21 1 1
29 53082 1 1 119 LEU HD22 H 0.166 -0.018 -4.542 1.00 . A A . 334 LEU HD22 1 1
29 53083 1 1 119 LEU HD23 H 1.815 0.147 -5.154 1.00 . A A . 334 LEU HD23 1 1
29 53084 1 1 119 LEU HG H 0.759 -1.901 -5.982 1.00 . A A . 334 LEU HG 1 1
29 53085 1 1 119 LEU N N 3.909 -4.510 -5.131 1.00 . A A . 334 LEU N 1 1
29 53086 1 1 119 LEU O O 3.318 -2.988 -7.685 1.00 . A A . 334 LEU O 1 1
29 53087 1 1 120 ALA C C 0.755 -3.793 -9.599 1.00 . A A . 335 ALA C 1 1
29 53088 1 1 120 ALA CA C 1.775 -4.802 -9.114 1.00 . A A . 335 ALA CA 1 1
29 53089 1 1 120 ALA CB C 1.381 -6.207 -9.544 1.00 . A A . 335 ALA CB 1 1
29 53090 1 1 120 ALA H H 1.407 -5.375 -7.119 1.00 . A A . 335 ALA H 1 1
29 53091 1 1 120 ALA HA H 2.737 -4.569 -9.546 1.00 . A A . 335 ALA HA 1 1
29 53092 1 1 120 ALA HB1 H 2.086 -6.918 -9.141 1.00 . A A . 335 ALA HB1 1 1
29 53093 1 1 120 ALA HB2 H 1.385 -6.268 -10.621 1.00 . A A . 335 ALA HB2 1 1
29 53094 1 1 120 ALA HB3 H 0.391 -6.431 -9.175 1.00 . A A . 335 ALA HB3 1 1
29 53095 1 1 120 ALA N N 1.895 -4.730 -7.669 1.00 . A A . 335 ALA N 1 1
29 53096 1 1 120 ALA O O -0.034 -3.280 -8.809 1.00 . A A . 335 ALA O 1 1
29 53097 1 1 121 ASP C C -1.531 -2.891 -11.635 1.00 . A A . 336 ASP C 1 1
29 53098 1 1 121 ASP CA C -0.067 -2.479 -11.482 1.00 . A A . 336 ASP CA 1 1
29 53099 1 1 121 ASP CB C 0.509 -2.053 -12.838 1.00 . A A . 336 ASP CB 1 1
29 53100 1 1 121 ASP CG C 0.492 -3.164 -13.871 1.00 . A A . 336 ASP CG 1 1
29 53101 1 1 121 ASP H H 1.309 -4.086 -11.494 1.00 . A A . 336 ASP H 1 1
29 53102 1 1 121 ASP HA H -0.022 -1.634 -10.812 1.00 . A A . 336 ASP HA 1 1
29 53103 1 1 121 ASP HB2 H -0.068 -1.227 -13.221 1.00 . A A . 336 ASP HB2 1 1
29 53104 1 1 121 ASP HB3 H 1.531 -1.735 -12.697 1.00 . A A . 336 ASP HB3 1 1
29 53105 1 1 121 ASP N N 0.748 -3.541 -10.900 1.00 . A A . 336 ASP N 1 1
29 53106 1 1 121 ASP O O -2.249 -2.354 -12.478 1.00 . A A . 336 ASP O 1 1
29 53107 1 1 121 ASP OD1 O 1.159 -4.199 -13.650 1.00 . A A . 336 ASP OD1 1 1
29 53108 1 1 121 ASP OD2 O -0.161 -2.993 -14.922 1.00 . A A . 336 ASP OD2 1 1
29 53109 1 1 122 ALA C C -3.748 -4.798 -9.405 1.00 . A A . 337 ALA C 1 1
29 53110 1 1 122 ALA CA C -3.365 -4.245 -10.777 1.00 . A A . 337 ALA CA 1 1
29 53111 1 1 122 ALA CB C -3.626 -5.280 -11.860 1.00 . A A . 337 ALA CB 1 1
29 53112 1 1 122 ALA H H -1.341 -4.232 -10.168 1.00 . A A . 337 ALA H 1 1
29 53113 1 1 122 ALA HA H -3.977 -3.379 -10.986 1.00 . A A . 337 ALA HA 1 1
29 53114 1 1 122 ALA HB1 H -3.045 -6.168 -11.658 1.00 . A A . 337 ALA HB1 1 1
29 53115 1 1 122 ALA HB2 H -3.344 -4.875 -12.820 1.00 . A A . 337 ALA HB2 1 1
29 53116 1 1 122 ALA HB3 H -4.676 -5.531 -11.869 1.00 . A A . 337 ALA HB3 1 1
29 53117 1 1 122 ALA N N -1.973 -3.821 -10.796 1.00 . A A . 337 ALA N 1 1
29 53118 1 1 122 ALA O O -4.446 -5.807 -9.300 1.00 . A A . 337 ALA O 1 1
29 53119 1 1 123 MET C C -4.735 -3.660 -6.448 1.00 . A A . 338 MET C 1 1
29 53120 1 1 123 MET CA C -3.614 -4.540 -6.990 1.00 . A A . 338 MET CA 1 1
29 53121 1 1 123 MET CB C -2.387 -4.442 -6.078 1.00 . A A . 338 MET CB 1 1
29 53122 1 1 123 MET CE C -0.207 -7.967 -6.639 1.00 . A A . 338 MET CE 1 1
29 53123 1 1 123 MET CG C -1.264 -5.406 -6.441 1.00 . A A . 338 MET CG 1 1
29 53124 1 1 123 MET H H -2.706 -3.357 -8.491 1.00 . A A . 338 MET H 1 1
29 53125 1 1 123 MET HA H -3.956 -5.564 -7.017 1.00 . A A . 338 MET HA 1 1
29 53126 1 1 123 MET HB2 H -1.996 -3.437 -6.129 1.00 . A A . 338 MET HB2 1 1
29 53127 1 1 123 MET HB3 H -2.693 -4.648 -5.062 1.00 . A A . 338 MET HB3 1 1
29 53128 1 1 123 MET HE1 H 0.189 -7.683 -7.602 1.00 . A A . 338 MET HE1 1 1
29 53129 1 1 123 MET HE2 H -0.358 -9.035 -6.613 1.00 . A A . 338 MET HE2 1 1
29 53130 1 1 123 MET HE3 H 0.491 -7.683 -5.865 1.00 . A A . 338 MET HE3 1 1
29 53131 1 1 123 MET HG2 H -0.934 -5.187 -7.445 1.00 . A A . 338 MET HG2 1 1
29 53132 1 1 123 MET HG3 H -0.443 -5.256 -5.756 1.00 . A A . 338 MET HG3 1 1
29 53133 1 1 123 MET N N -3.280 -4.140 -8.352 1.00 . A A . 338 MET N 1 1
29 53134 1 1 123 MET O O -4.861 -2.497 -6.839 1.00 . A A . 338 MET O 1 1
29 53135 1 1 123 MET SD S -1.771 -7.134 -6.368 1.00 . A A . 338 MET SD 1 1
29 53136 1 1 124 ALA C C -6.325 -2.972 -3.597 1.00 . A A . 339 ALA C 1 1
29 53137 1 1 124 ALA CA C -6.670 -3.489 -4.990 1.00 . A A . 339 ALA CA 1 1
29 53138 1 1 124 ALA CB C -7.891 -4.387 -4.935 1.00 . A A . 339 ALA CB 1 1
29 53139 1 1 124 ALA H H -5.401 -5.147 -5.292 1.00 . A A . 339 ALA H 1 1
29 53140 1 1 124 ALA HA H -6.894 -2.651 -5.633 1.00 . A A . 339 ALA HA 1 1
29 53141 1 1 124 ALA HB1 H -8.172 -4.673 -5.938 1.00 . A A . 339 ALA HB1 1 1
29 53142 1 1 124 ALA HB2 H -8.709 -3.860 -4.465 1.00 . A A . 339 ALA HB2 1 1
29 53143 1 1 124 ALA HB3 H -7.655 -5.271 -4.363 1.00 . A A . 339 ALA HB3 1 1
29 53144 1 1 124 ALA N N -5.551 -4.218 -5.566 1.00 . A A . 339 ALA N 1 1
29 53145 1 1 124 ALA O O -5.623 -3.636 -2.838 1.00 . A A . 339 ALA O 1 1
29 53146 1 1 125 VAL C C -7.825 -1.130 -1.141 1.00 . A A . 340 VAL C 1 1
29 53147 1 1 125 VAL CA C -6.556 -1.160 -1.985 1.00 . A A . 340 VAL CA 1 1
29 53148 1 1 125 VAL CB C -6.044 0.283 -2.159 1.00 . A A . 340 VAL CB 1 1
29 53149 1 1 125 VAL CG1 C -5.476 0.817 -0.853 1.00 . A A . 340 VAL CG1 1 1
29 53150 1 1 125 VAL CG2 C -5.012 0.358 -3.271 1.00 . A A . 340 VAL CG2 1 1
29 53151 1 1 125 VAL H H -7.403 -1.322 -3.916 1.00 . A A . 340 VAL H 1 1
29 53152 1 1 125 VAL HA H -5.800 -1.738 -1.473 1.00 . A A . 340 VAL HA 1 1
29 53153 1 1 125 VAL HB H -6.882 0.906 -2.437 1.00 . A A . 340 VAL HB 1 1
29 53154 1 1 125 VAL HG11 H -5.107 1.821 -1.005 1.00 . A A . 340 VAL HG11 1 1
29 53155 1 1 125 VAL HG12 H -4.666 0.182 -0.526 1.00 . A A . 340 VAL HG12 1 1
29 53156 1 1 125 VAL HG13 H -6.251 0.828 -0.100 1.00 . A A . 340 VAL HG13 1 1
29 53157 1 1 125 VAL HG21 H -5.446 -0.005 -4.191 1.00 . A A . 340 VAL HG21 1 1
29 53158 1 1 125 VAL HG22 H -4.158 -0.248 -3.012 1.00 . A A . 340 VAL HG22 1 1
29 53159 1 1 125 VAL HG23 H -4.700 1.382 -3.401 1.00 . A A . 340 VAL HG23 1 1
29 53160 1 1 125 VAL N N -6.824 -1.789 -3.272 1.00 . A A . 340 VAL N 1 1
29 53161 1 1 125 VAL O O -8.803 -0.474 -1.505 1.00 . A A . 340 VAL O 1 1
29 53162 1 1 126 ASN C C -8.604 -1.689 2.300 1.00 . A A . 341 ASN C 1 1
29 53163 1 1 126 ASN CA C -8.979 -1.934 0.841 1.00 . A A . 341 ASN CA 1 1
29 53164 1 1 126 ASN CB C -9.625 -3.314 0.680 1.00 . A A . 341 ASN CB 1 1
29 53165 1 1 126 ASN CG C -10.899 -3.476 1.491 1.00 . A A . 341 ASN CG 1 1
29 53166 1 1 126 ASN H H -6.981 -2.310 0.236 1.00 . A A . 341 ASN H 1 1
29 53167 1 1 126 ASN HA H -9.683 -1.178 0.530 1.00 . A A . 341 ASN HA 1 1
29 53168 1 1 126 ASN HB2 H -9.866 -3.471 -0.360 1.00 . A A . 341 ASN HB2 1 1
29 53169 1 1 126 ASN HB3 H -8.922 -4.070 0.998 1.00 . A A . 341 ASN HB3 1 1
29 53170 1 1 126 ASN HD21 H -11.978 -2.780 -0.025 1.00 . A A . 341 ASN HD21 1 1
29 53171 1 1 126 ASN HD22 H -12.869 -3.232 1.389 1.00 . A A . 341 ASN HD22 1 1
29 53172 1 1 126 ASN N N -7.806 -1.837 -0.020 1.00 . A A . 341 ASN N 1 1
29 53173 1 1 126 ASN ND2 N -12.027 -3.125 0.895 1.00 . A A . 341 ASN ND2 1 1
29 53174 1 1 126 ASN O O -7.575 -2.169 2.772 1.00 . A A . 341 ASN O 1 1
29 53175 1 1 126 ASN OD1 O -10.868 -3.919 2.639 1.00 . A A . 341 ASN OD1 1 1
29 53176 1 1 127 ILE C C -10.043 -1.568 5.287 1.00 . A A . 342 ILE C 1 1
29 53177 1 1 127 ILE CA C -9.208 -0.643 4.414 1.00 . A A . 342 ILE CA 1 1
29 53178 1 1 127 ILE CB C -9.528 0.833 4.760 1.00 . A A . 342 ILE CB 1 1
29 53179 1 1 127 ILE CD1 C -8.635 3.202 4.534 1.00 . A A . 342 ILE CD1 1 1
29 53180 1 1 127 ILE CG1 C -8.375 1.731 4.322 1.00 . A A . 342 ILE CG1 1 1
29 53181 1 1 127 ILE CG2 C -9.795 1.013 6.252 1.00 . A A . 342 ILE CG2 1 1
29 53182 1 1 127 ILE H H -10.226 -0.550 2.558 1.00 . A A . 342 ILE H 1 1
29 53183 1 1 127 ILE HA H -8.164 -0.820 4.623 1.00 . A A . 342 ILE HA 1 1
29 53184 1 1 127 ILE HB H -10.419 1.121 4.223 1.00 . A A . 342 ILE HB 1 1
29 53185 1 1 127 ILE HD11 H -8.876 3.376 5.572 1.00 . A A . 342 ILE HD11 1 1
29 53186 1 1 127 ILE HD12 H -9.461 3.515 3.914 1.00 . A A . 342 ILE HD12 1 1
29 53187 1 1 127 ILE HD13 H -7.752 3.760 4.273 1.00 . A A . 342 ILE HD13 1 1
29 53188 1 1 127 ILE HG12 H -7.496 1.473 4.897 1.00 . A A . 342 ILE HG12 1 1
29 53189 1 1 127 ILE HG13 H -8.177 1.573 3.273 1.00 . A A . 342 ILE HG13 1 1
29 53190 1 1 127 ILE HG21 H -10.632 0.395 6.545 1.00 . A A . 342 ILE HG21 1 1
29 53191 1 1 127 ILE HG22 H -10.024 2.050 6.453 1.00 . A A . 342 ILE HG22 1 1
29 53192 1 1 127 ILE HG23 H -8.918 0.722 6.811 1.00 . A A . 342 ILE HG23 1 1
29 53193 1 1 127 ILE N N -9.431 -0.927 3.000 1.00 . A A . 342 ILE N 1 1
29 53194 1 1 127 ILE O O -11.250 -1.718 5.077 1.00 . A A . 342 ILE O 1 1
29 53195 1 1 128 LEU C C -10.657 -2.276 8.339 1.00 . A A . 343 LEU C 1 1
29 53196 1 1 128 LEU CA C -10.069 -3.078 7.186 1.00 . A A . 343 LEU CA 1 1
29 53197 1 1 128 LEU CB C -9.097 -4.126 7.724 1.00 . A A . 343 LEU CB 1 1
29 53198 1 1 128 LEU CD1 C -7.367 -5.883 7.299 1.00 . A A . 343 LEU CD1 1 1
29 53199 1 1 128 LEU CD2 C -9.307 -5.650 5.745 1.00 . A A . 343 LEU CD2 1 1
29 53200 1 1 128 LEU CG C -8.339 -4.910 6.655 1.00 . A A . 343 LEU CG 1 1
29 53201 1 1 128 LEU H H -8.419 -2.061 6.340 1.00 . A A . 343 LEU H 1 1
29 53202 1 1 128 LEU HA H -10.870 -3.573 6.658 1.00 . A A . 343 LEU HA 1 1
29 53203 1 1 128 LEU HB2 H -8.376 -3.626 8.355 1.00 . A A . 343 LEU HB2 1 1
29 53204 1 1 128 LEU HB3 H -9.653 -4.828 8.327 1.00 . A A . 343 LEU HB3 1 1
29 53205 1 1 128 LEU HD11 H -7.913 -6.585 7.911 1.00 . A A . 343 LEU HD11 1 1
29 53206 1 1 128 LEU HD12 H -6.667 -5.338 7.914 1.00 . A A . 343 LEU HD12 1 1
29 53207 1 1 128 LEU HD13 H -6.830 -6.417 6.529 1.00 . A A . 343 LEU HD13 1 1
29 53208 1 1 128 LEU HD21 H -8.750 -6.207 5.007 1.00 . A A . 343 LEU HD21 1 1
29 53209 1 1 128 LEU HD22 H -9.950 -4.939 5.250 1.00 . A A . 343 LEU HD22 1 1
29 53210 1 1 128 LEU HD23 H -9.904 -6.329 6.334 1.00 . A A . 343 LEU HD23 1 1
29 53211 1 1 128 LEU HG H -7.772 -4.217 6.050 1.00 . A A . 343 LEU HG 1 1
29 53212 1 1 128 LEU N N -9.389 -2.196 6.253 1.00 . A A . 343 LEU N 1 1
29 53213 1 1 128 LEU O O -10.062 -1.297 8.795 1.00 . A A . 343 LEU O 1 1
29 53214 1 1 129 ASN C C -12.778 -3.001 11.029 1.00 . A A . 344 ASN C 1 1
29 53215 1 1 129 ASN CA C -12.478 -2.013 9.914 1.00 . A A . 344 ASN CA 1 1
29 53216 1 1 129 ASN CB C -13.767 -1.336 9.443 1.00 . A A . 344 ASN CB 1 1
29 53217 1 1 129 ASN CG C -14.484 -0.608 10.567 1.00 . A A . 344 ASN CG 1 1
29 53218 1 1 129 ASN H H -12.246 -3.478 8.408 1.00 . A A . 344 ASN H 1 1
29 53219 1 1 129 ASN HA H -11.801 -1.260 10.291 1.00 . A A . 344 ASN HA 1 1
29 53220 1 1 129 ASN HB2 H -13.530 -0.619 8.670 1.00 . A A . 344 ASN HB2 1 1
29 53221 1 1 129 ASN HB3 H -14.433 -2.084 9.042 1.00 . A A . 344 ASN HB3 1 1
29 53222 1 1 129 ASN HD21 H -15.574 -2.223 10.957 1.00 . A A . 344 ASN HD21 1 1
29 53223 1 1 129 ASN HD22 H -15.881 -0.847 11.956 1.00 . A A . 344 ASN HD22 1 1
29 53224 1 1 129 ASN N N -11.820 -2.689 8.808 1.00 . A A . 344 ASN N 1 1
29 53225 1 1 129 ASN ND2 N -15.405 -1.293 11.226 1.00 . A A . 344 ASN ND2 1 1
29 53226 1 1 129 ASN O O -13.754 -3.748 10.966 1.00 . A A . 344 ASN O 1 1
29 53227 1 1 129 ASN OD1 O -14.217 0.562 10.834 1.00 . A A . 344 ASN OD1 1 1
29 53228 1 1 130 VAL C C -12.899 -3.219 14.280 1.00 . A A . 345 VAL C 1 1
29 53229 1 1 130 VAL CA C -12.100 -3.906 13.167 1.00 . A A . 345 VAL CA 1 1
29 53230 1 1 130 VAL CB C -10.732 -4.425 13.688 1.00 . A A . 345 VAL CB 1 1
29 53231 1 1 130 VAL CG1 C -9.748 -3.282 13.905 1.00 . A A . 345 VAL CG1 1 1
29 53232 1 1 130 VAL CG2 C -10.909 -5.240 14.961 1.00 . A A . 345 VAL CG2 1 1
29 53233 1 1 130 VAL H H -11.167 -2.393 12.032 1.00 . A A . 345 VAL H 1 1
29 53234 1 1 130 VAL HA H -12.668 -4.758 12.817 1.00 . A A . 345 VAL HA 1 1
29 53235 1 1 130 VAL HB H -10.317 -5.077 12.933 1.00 . A A . 345 VAL HB 1 1
29 53236 1 1 130 VAL HG11 H -10.180 -2.557 14.578 1.00 . A A . 345 VAL HG11 1 1
29 53237 1 1 130 VAL HG12 H -9.529 -2.808 12.959 1.00 . A A . 345 VAL HG12 1 1
29 53238 1 1 130 VAL HG13 H -8.835 -3.669 14.332 1.00 . A A . 345 VAL HG13 1 1
29 53239 1 1 130 VAL HG21 H -9.944 -5.571 15.313 1.00 . A A . 345 VAL HG21 1 1
29 53240 1 1 130 VAL HG22 H -11.532 -6.098 14.756 1.00 . A A . 345 VAL HG22 1 1
29 53241 1 1 130 VAL HG23 H -11.378 -4.627 15.718 1.00 . A A . 345 VAL HG23 1 1
29 53242 1 1 130 VAL N N -11.928 -3.012 12.039 1.00 . A A . 345 VAL N 1 1
29 53243 1 1 130 VAL O O -14.115 -3.490 14.386 1.00 . A A . 345 VAL O 1 1
29 53244 1 1 130 VAL OXT O -12.330 -2.382 15.012 1.00 . A A . 345 VAL OXT 1 1
30 53245 1 1 7 GLY C C -18.384 1.061 4.971 1.00 . A A . 222 GLY C 1 1
30 53246 1 1 7 GLY CA C -19.106 0.152 5.942 1.00 . A A . 222 GLY CA 1 1
30 53247 1 1 7 GLY H H -20.879 1.235 6.091 1.00 . A A . 222 GLY H 1 1
30 53248 1 1 7 GLY HA2 H -18.808 0.407 6.947 1.00 . A A . 222 GLY HA2 1 1
30 53249 1 1 7 GLY HA3 H -18.823 -0.871 5.742 1.00 . A A . 222 GLY HA3 1 1
30 53250 1 1 7 GLY N N -20.578 0.274 5.834 1.00 . A A . 222 GLY N 1 1
30 53251 1 1 7 GLY O O -18.193 0.707 3.808 1.00 . A A . 222 GLY O 1 1
30 53252 1 1 8 SER C C -15.838 2.849 4.383 1.00 . A A . 223 SER C 1 1
30 53253 1 1 8 SER CA C -17.310 3.205 4.589 1.00 . A A . 223 SER CA 1 1
30 53254 1 1 8 SER CB C -17.449 4.607 5.189 1.00 . A A . 223 SER CB 1 1
30 53255 1 1 8 SER H H -18.107 2.440 6.396 1.00 . A A . 223 SER H 1 1
30 53256 1 1 8 SER HA H -17.804 3.187 3.631 1.00 . A A . 223 SER HA 1 1
30 53257 1 1 8 SER HB2 H -16.796 5.288 4.665 1.00 . A A . 223 SER HB2 1 1
30 53258 1 1 8 SER HB3 H -18.472 4.940 5.086 1.00 . A A . 223 SER HB3 1 1
30 53259 1 1 8 SER HG H -17.357 5.457 6.955 1.00 . A A . 223 SER HG 1 1
30 53260 1 1 8 SER N N -17.971 2.229 5.444 1.00 . A A . 223 SER N 1 1
30 53261 1 1 8 SER O O -15.169 3.412 3.516 1.00 . A A . 223 SER O 1 1
30 53262 1 1 8 SER OG O -17.104 4.611 6.564 1.00 . A A . 223 SER OG 1 1
30 53263 1 1 9 THR C C -13.747 0.582 3.833 1.00 . A A . 224 THR C 1 1
30 53264 1 1 9 THR CA C -13.961 1.457 5.064 1.00 . A A . 224 THR CA 1 1
30 53265 1 1 9 THR CB C -13.533 0.682 6.323 1.00 . A A . 224 THR CB 1 1
30 53266 1 1 9 THR CG2 C -13.341 1.630 7.496 1.00 . A A . 224 THR CG2 1 1
30 53267 1 1 9 THR H H -15.923 1.495 5.852 1.00 . A A . 224 THR H 1 1
30 53268 1 1 9 THR HA H -13.338 2.335 4.980 1.00 . A A . 224 THR HA 1 1
30 53269 1 1 9 THR HB H -12.592 0.191 6.121 1.00 . A A . 224 THR HB 1 1
30 53270 1 1 9 THR HG1 H -14.341 -1.113 6.139 1.00 . A A . 224 THR HG1 1 1
30 53271 1 1 9 THR HG21 H -13.039 1.072 8.368 1.00 . A A . 224 THR HG21 1 1
30 53272 1 1 9 THR HG22 H -14.267 2.143 7.698 1.00 . A A . 224 THR HG22 1 1
30 53273 1 1 9 THR HG23 H -12.576 2.353 7.251 1.00 . A A . 224 THR HG23 1 1
30 53274 1 1 9 THR N N -15.345 1.900 5.170 1.00 . A A . 224 THR N 1 1
30 53275 1 1 9 THR O O -12.611 0.255 3.482 1.00 . A A . 224 THR O 1 1
30 53276 1 1 9 THR OG1 O -14.517 -0.311 6.648 1.00 . A A . 224 THR OG1 1 1
30 53277 1 1 10 ALA C C -14.325 0.226 0.773 1.00 . A A . 225 ALA C 1 1
30 53278 1 1 10 ALA CA C -14.777 -0.607 1.969 1.00 . A A . 225 ALA CA 1 1
30 53279 1 1 10 ALA CB C -16.129 -1.249 1.697 1.00 . A A . 225 ALA CB 1 1
30 53280 1 1 10 ALA H H -15.717 0.508 3.501 1.00 . A A . 225 ALA H 1 1
30 53281 1 1 10 ALA HA H -14.057 -1.395 2.141 1.00 . A A . 225 ALA HA 1 1
30 53282 1 1 10 ALA HB1 H -16.859 -0.479 1.493 1.00 . A A . 225 ALA HB1 1 1
30 53283 1 1 10 ALA HB2 H -16.439 -1.819 2.562 1.00 . A A . 225 ALA HB2 1 1
30 53284 1 1 10 ALA HB3 H -16.051 -1.907 0.844 1.00 . A A . 225 ALA HB3 1 1
30 53285 1 1 10 ALA N N -14.841 0.214 3.173 1.00 . A A . 225 ALA N 1 1
30 53286 1 1 10 ALA O O -15.043 0.365 -0.218 1.00 . A A . 225 ALA O 1 1
30 53287 1 1 11 THR C C -11.891 0.784 -1.235 1.00 . A A . 226 THR C 1 1
30 53288 1 1 11 THR CA C -12.565 1.625 -0.155 1.00 . A A . 226 THR CA 1 1
30 53289 1 1 11 THR CB C -11.539 2.597 0.449 1.00 . A A . 226 THR CB 1 1
30 53290 1 1 11 THR CG2 C -12.210 3.596 1.382 1.00 . A A . 226 THR CG2 1 1
30 53291 1 1 11 THR H H -12.605 0.615 1.693 1.00 . A A . 226 THR H 1 1
30 53292 1 1 11 THR HA H -13.358 2.203 -0.599 1.00 . A A . 226 THR HA 1 1
30 53293 1 1 11 THR HB H -11.071 3.137 -0.358 1.00 . A A . 226 THR HB 1 1
30 53294 1 1 11 THR HG1 H -10.022 1.342 0.543 1.00 . A A . 226 THR HG1 1 1
30 53295 1 1 11 THR HG21 H -12.920 4.189 0.825 1.00 . A A . 226 THR HG21 1 1
30 53296 1 1 11 THR HG22 H -11.461 4.244 1.814 1.00 . A A . 226 THR HG22 1 1
30 53297 1 1 11 THR HG23 H -12.723 3.065 2.169 1.00 . A A . 226 THR HG23 1 1
30 53298 1 1 11 THR N N -13.131 0.782 0.879 1.00 . A A . 226 THR N 1 1
30 53299 1 1 11 THR O O -10.664 0.724 -1.304 1.00 . A A . 226 THR O 1 1
30 53300 1 1 11 THR OG1 O -10.540 1.861 1.170 1.00 . A A . 226 THR OG1 1 1
30 53301 1 1 12 GLY C C -11.562 0.038 -4.262 1.00 . A A . 227 GLY C 1 1
30 53302 1 1 12 GLY CA C -12.178 -0.733 -3.110 1.00 . A A . 227 GLY CA 1 1
30 53303 1 1 12 GLY H H -13.672 0.249 -1.972 1.00 . A A . 227 GLY H 1 1
30 53304 1 1 12 GLY HA2 H -11.425 -1.379 -2.681 1.00 . A A . 227 GLY HA2 1 1
30 53305 1 1 12 GLY HA3 H -12.982 -1.343 -3.490 1.00 . A A . 227 GLY HA3 1 1
30 53306 1 1 12 GLY N N -12.701 0.136 -2.067 1.00 . A A . 227 GLY N 1 1
30 53307 1 1 12 GLY O O -12.105 0.065 -5.366 1.00 . A A . 227 GLY O 1 1
30 53308 1 1 13 ILE C C -8.537 0.667 -5.528 1.00 . A A . 228 ILE C 1 1
30 53309 1 1 13 ILE CA C -9.728 1.459 -4.995 1.00 . A A . 228 ILE CA 1 1
30 53310 1 1 13 ILE CB C -9.242 2.793 -4.388 1.00 . A A . 228 ILE CB 1 1
30 53311 1 1 13 ILE CD1 C -9.986 4.712 -2.873 1.00 . A A . 228 ILE CD1 1 1
30 53312 1 1 13 ILE CG1 C -10.397 3.483 -3.655 1.00 . A A . 228 ILE CG1 1 1
30 53313 1 1 13 ILE CG2 C -8.688 3.700 -5.478 1.00 . A A . 228 ILE CG2 1 1
30 53314 1 1 13 ILE H H -10.050 0.593 -3.093 1.00 . A A . 228 ILE H 1 1
30 53315 1 1 13 ILE HA H -10.409 1.671 -5.805 1.00 . A A . 228 ILE HA 1 1
30 53316 1 1 13 ILE HB H -8.450 2.582 -3.687 1.00 . A A . 228 ILE HB 1 1
30 53317 1 1 13 ILE HD11 H -10.855 5.143 -2.397 1.00 . A A . 228 ILE HD11 1 1
30 53318 1 1 13 ILE HD12 H -9.548 5.436 -3.545 1.00 . A A . 228 ILE HD12 1 1
30 53319 1 1 13 ILE HD13 H -9.263 4.436 -2.120 1.00 . A A . 228 ILE HD13 1 1
30 53320 1 1 13 ILE HG12 H -11.138 3.787 -4.377 1.00 . A A . 228 ILE HG12 1 1
30 53321 1 1 13 ILE HG13 H -10.842 2.784 -2.963 1.00 . A A . 228 ILE HG13 1 1
30 53322 1 1 13 ILE HG21 H -8.345 4.624 -5.036 1.00 . A A . 228 ILE HG21 1 1
30 53323 1 1 13 ILE HG22 H -9.462 3.911 -6.200 1.00 . A A . 228 ILE HG22 1 1
30 53324 1 1 13 ILE HG23 H -7.861 3.207 -5.969 1.00 . A A . 228 ILE HG23 1 1
30 53325 1 1 13 ILE N N -10.432 0.669 -3.997 1.00 . A A . 228 ILE N 1 1
30 53326 1 1 13 ILE O O -8.004 -0.191 -4.833 1.00 . A A . 228 ILE O 1 1
30 53327 1 1 14 THR C C -5.720 0.962 -7.311 1.00 . A A . 229 THR C 1 1
30 53328 1 1 14 THR CA C -7.042 0.199 -7.369 1.00 . A A . 229 THR CA 1 1
30 53329 1 1 14 THR CB C -7.367 -0.152 -8.831 1.00 . A A . 229 THR CB 1 1
30 53330 1 1 14 THR CG2 C -8.446 -1.221 -8.893 1.00 . A A . 229 THR CG2 1 1
30 53331 1 1 14 THR H H -8.578 1.648 -7.270 1.00 . A A . 229 THR H 1 1
30 53332 1 1 14 THR HA H -6.929 -0.727 -6.824 1.00 . A A . 229 THR HA 1 1
30 53333 1 1 14 THR HB H -6.472 -0.539 -9.301 1.00 . A A . 229 THR HB 1 1
30 53334 1 1 14 THR HG1 H -7.211 1.762 -9.329 1.00 . A A . 229 THR HG1 1 1
30 53335 1 1 14 THR HG21 H -8.646 -1.475 -9.923 1.00 . A A . 229 THR HG21 1 1
30 53336 1 1 14 THR HG22 H -9.348 -0.847 -8.432 1.00 . A A . 229 THR HG22 1 1
30 53337 1 1 14 THR HG23 H -8.111 -2.102 -8.362 1.00 . A A . 229 THR HG23 1 1
30 53338 1 1 14 THR N N -8.132 0.938 -6.759 1.00 . A A . 229 THR N 1 1
30 53339 1 1 14 THR O O -5.675 2.144 -6.960 1.00 . A A . 229 THR O 1 1
30 53340 1 1 14 THR OG1 O -7.799 1.021 -9.538 1.00 . A A . 229 THR OG1 1 1
30 53341 1 1 15 VAL C C -3.060 1.589 -8.972 1.00 . A A . 230 VAL C 1 1
30 53342 1 1 15 VAL CA C -3.306 0.814 -7.675 1.00 . A A . 230 VAL CA 1 1
30 53343 1 1 15 VAL CB C -2.266 -0.318 -7.550 1.00 . A A . 230 VAL CB 1 1
30 53344 1 1 15 VAL CG1 C -2.280 -1.191 -8.787 1.00 . A A . 230 VAL CG1 1 1
30 53345 1 1 15 VAL CG2 C -0.877 0.229 -7.295 1.00 . A A . 230 VAL CG2 1 1
30 53346 1 1 15 VAL H H -4.772 -0.683 -7.895 1.00 . A A . 230 VAL H 1 1
30 53347 1 1 15 VAL HA H -3.197 1.478 -6.831 1.00 . A A . 230 VAL HA 1 1
30 53348 1 1 15 VAL HB H -2.541 -0.938 -6.710 1.00 . A A . 230 VAL HB 1 1
30 53349 1 1 15 VAL HG11 H -2.035 -0.592 -9.653 1.00 . A A . 230 VAL HG11 1 1
30 53350 1 1 15 VAL HG12 H -3.263 -1.622 -8.915 1.00 . A A . 230 VAL HG12 1 1
30 53351 1 1 15 VAL HG13 H -1.552 -1.982 -8.679 1.00 . A A . 230 VAL HG13 1 1
30 53352 1 1 15 VAL HG21 H -0.624 0.948 -8.059 1.00 . A A . 230 VAL HG21 1 1
30 53353 1 1 15 VAL HG22 H -0.165 -0.582 -7.314 1.00 . A A . 230 VAL HG22 1 1
30 53354 1 1 15 VAL HG23 H -0.849 0.703 -6.326 1.00 . A A . 230 VAL HG23 1 1
30 53355 1 1 15 VAL N N -4.652 0.259 -7.653 1.00 . A A . 230 VAL N 1 1
30 53356 1 1 15 VAL O O -3.673 1.299 -9.999 1.00 . A A . 230 VAL O 1 1
30 53357 1 1 16 SER C C -0.466 2.933 -10.622 1.00 . A A . 231 SER C 1 1
30 53358 1 1 16 SER CA C -1.841 3.351 -10.106 1.00 . A A . 231 SER CA 1 1
30 53359 1 1 16 SER CB C -1.860 4.850 -9.794 1.00 . A A . 231 SER CB 1 1
30 53360 1 1 16 SER H H -1.731 2.786 -8.073 1.00 . A A . 231 SER H 1 1
30 53361 1 1 16 SER HA H -2.579 3.138 -10.865 1.00 . A A . 231 SER HA 1 1
30 53362 1 1 16 SER HB2 H -2.804 5.106 -9.336 1.00 . A A . 231 SER HB2 1 1
30 53363 1 1 16 SER HB3 H -1.057 5.080 -9.110 1.00 . A A . 231 SER HB3 1 1
30 53364 1 1 16 SER HG H -0.796 5.523 -11.298 1.00 . A A . 231 SER HG 1 1
30 53365 1 1 16 SER N N -2.181 2.581 -8.922 1.00 . A A . 231 SER N 1 1
30 53366 1 1 16 SER O O 0.539 3.595 -10.354 1.00 . A A . 231 SER O 1 1
30 53367 1 1 16 SER OG O -1.699 5.628 -10.968 1.00 . A A . 231 SER OG 1 1
30 53368 1 1 17 GLY C C 1.508 0.364 -10.945 1.00 . A A . 232 GLY C 1 1
30 53369 1 1 17 GLY CA C 0.829 1.339 -11.886 1.00 . A A . 232 GLY CA 1 1
30 53370 1 1 17 GLY H H -1.257 1.336 -11.529 1.00 . A A . 232 GLY H 1 1
30 53371 1 1 17 GLY HA2 H 0.642 0.843 -12.827 1.00 . A A . 232 GLY HA2 1 1
30 53372 1 1 17 GLY HA3 H 1.487 2.177 -12.057 1.00 . A A . 232 GLY HA3 1 1
30 53373 1 1 17 GLY N N -0.427 1.828 -11.354 1.00 . A A . 232 GLY N 1 1
30 53374 1 1 17 GLY O O 1.140 0.261 -9.777 1.00 . A A . 232 GLY O 1 1
30 53375 1 1 18 ALA C C 4.516 -0.692 -10.135 1.00 . A A . 233 ALA C 1 1
30 53376 1 1 18 ALA CA C 3.233 -1.316 -10.654 1.00 . A A . 233 ALA CA 1 1
30 53377 1 1 18 ALA CB C 3.548 -2.558 -11.471 1.00 . A A . 233 ALA CB 1 1
30 53378 1 1 18 ALA H H 2.735 -0.236 -12.396 1.00 . A A . 233 ALA H 1 1
30 53379 1 1 18 ALA HA H 2.615 -1.606 -9.816 1.00 . A A . 233 ALA HA 1 1
30 53380 1 1 18 ALA HB1 H 4.139 -2.281 -12.332 1.00 . A A . 233 ALA HB1 1 1
30 53381 1 1 18 ALA HB2 H 2.628 -3.017 -11.799 1.00 . A A . 233 ALA HB2 1 1
30 53382 1 1 18 ALA HB3 H 4.102 -3.257 -10.863 1.00 . A A . 233 ALA HB3 1 1
30 53383 1 1 18 ALA N N 2.491 -0.358 -11.456 1.00 . A A . 233 ALA N 1 1
30 53384 1 1 18 ALA O O 5.217 0.006 -10.871 1.00 . A A . 233 ALA O 1 1
30 53385 1 1 19 GLN C C 6.571 -1.328 -7.188 1.00 . A A . 234 GLN C 1 1
30 53386 1 1 19 GLN CA C 6.031 -0.400 -8.270 1.00 . A A . 234 GLN CA 1 1
30 53387 1 1 19 GLN CB C 5.775 1.009 -7.715 1.00 . A A . 234 GLN CB 1 1
30 53388 1 1 19 GLN CD C 4.138 2.576 -6.584 1.00 . A A . 234 GLN CD 1 1
30 53389 1 1 19 GLN CG C 4.524 1.131 -6.854 1.00 . A A . 234 GLN CG 1 1
30 53390 1 1 19 GLN H H 4.224 -1.500 -8.329 1.00 . A A . 234 GLN H 1 1
30 53391 1 1 19 GLN HA H 6.772 -0.328 -9.051 1.00 . A A . 234 GLN HA 1 1
30 53392 1 1 19 GLN HB2 H 6.624 1.302 -7.115 1.00 . A A . 234 GLN HB2 1 1
30 53393 1 1 19 GLN HB3 H 5.684 1.693 -8.544 1.00 . A A . 234 GLN HB3 1 1
30 53394 1 1 19 GLN HE21 H 4.861 3.135 -8.352 1.00 . A A . 234 GLN HE21 1 1
30 53395 1 1 19 GLN HE22 H 4.187 4.398 -7.385 1.00 . A A . 234 GLN HE22 1 1
30 53396 1 1 19 GLN HG2 H 3.704 0.646 -7.361 1.00 . A A . 234 GLN HG2 1 1
30 53397 1 1 19 GLN HG3 H 4.704 0.639 -5.909 1.00 . A A . 234 GLN HG3 1 1
30 53398 1 1 19 GLN N N 4.824 -0.937 -8.872 1.00 . A A . 234 GLN N 1 1
30 53399 1 1 19 GLN NE2 N 4.423 3.458 -7.536 1.00 . A A . 234 GLN NE2 1 1
30 53400 1 1 19 GLN O O 5.848 -1.744 -6.280 1.00 . A A . 234 GLN O 1 1
30 53401 1 1 19 GLN OE1 O 3.572 2.901 -5.537 1.00 . A A . 234 GLN OE1 1 1
30 53402 1 1 20 SER C C 9.308 -1.635 -5.364 1.00 . A A . 235 SER C 1 1
30 53403 1 1 20 SER CA C 8.512 -2.500 -6.332 1.00 . A A . 235 SER CA 1 1
30 53404 1 1 20 SER CB C 9.419 -3.517 -7.029 1.00 . A A . 235 SER CB 1 1
30 53405 1 1 20 SER H H 8.348 -1.352 -8.090 1.00 . A A . 235 SER H 1 1
30 53406 1 1 20 SER HA H 7.755 -3.027 -5.777 1.00 . A A . 235 SER HA 1 1
30 53407 1 1 20 SER HB2 H 10.075 -3.969 -6.302 1.00 . A A . 235 SER HB2 1 1
30 53408 1 1 20 SER HB3 H 8.811 -4.281 -7.489 1.00 . A A . 235 SER HB3 1 1
30 53409 1 1 20 SER HG H 10.265 -1.947 -7.853 1.00 . A A . 235 SER HG 1 1
30 53410 1 1 20 SER N N 7.843 -1.670 -7.313 1.00 . A A . 235 SER N 1 1
30 53411 1 1 20 SER O O 10.205 -0.894 -5.770 1.00 . A A . 235 SER O 1 1
30 53412 1 1 20 SER OG O 10.209 -2.896 -8.029 1.00 . A A . 235 SER OG 1 1
30 53413 1 1 21 PHE C C 10.948 -1.445 -2.658 1.00 . A A . 236 PHE C 1 1
30 53414 1 1 21 PHE CA C 9.584 -0.900 -3.068 1.00 . A A . 236 PHE CA 1 1
30 53415 1 1 21 PHE CB C 8.666 -0.807 -1.844 1.00 . A A . 236 PHE CB 1 1
30 53416 1 1 21 PHE CD1 C 6.298 -0.870 -2.689 1.00 . A A . 236 PHE CD1 1 1
30 53417 1 1 21 PHE CD2 C 7.127 1.176 -1.789 1.00 . A A . 236 PHE CD2 1 1
30 53418 1 1 21 PHE CE1 C 5.076 -0.271 -2.931 1.00 . A A . 236 PHE CE1 1 1
30 53419 1 1 21 PHE CE2 C 5.908 1.780 -2.029 1.00 . A A . 236 PHE CE2 1 1
30 53420 1 1 21 PHE CG C 7.338 -0.154 -2.117 1.00 . A A . 236 PHE CG 1 1
30 53421 1 1 21 PHE CZ C 4.881 1.055 -2.601 1.00 . A A . 236 PHE CZ 1 1
30 53422 1 1 21 PHE H H 8.302 -2.398 -3.822 1.00 . A A . 236 PHE H 1 1
30 53423 1 1 21 PHE HA H 9.714 0.087 -3.486 1.00 . A A . 236 PHE HA 1 1
30 53424 1 1 21 PHE HB2 H 8.475 -1.802 -1.473 1.00 . A A . 236 PHE HB2 1 1
30 53425 1 1 21 PHE HB3 H 9.165 -0.234 -1.078 1.00 . A A . 236 PHE HB3 1 1
30 53426 1 1 21 PHE HD1 H 6.449 -1.908 -2.949 1.00 . A A . 236 PHE HD1 1 1
30 53427 1 1 21 PHE HD2 H 7.929 1.744 -1.340 1.00 . A A . 236 PHE HD2 1 1
30 53428 1 1 21 PHE HE1 H 4.275 -0.840 -3.377 1.00 . A A . 236 PHE HE1 1 1
30 53429 1 1 21 PHE HE2 H 5.759 2.817 -1.770 1.00 . A A . 236 PHE HE2 1 1
30 53430 1 1 21 PHE HZ H 3.927 1.524 -2.789 1.00 . A A . 236 PHE HZ 1 1
30 53431 1 1 21 PHE N N 8.975 -1.738 -4.088 1.00 . A A . 236 PHE N 1 1
30 53432 1 1 21 PHE O O 11.242 -2.627 -2.861 1.00 . A A . 236 PHE O 1 1
30 53433 1 1 22 LYS C C 13.476 -0.220 -0.365 1.00 . A A . 237 LYS C 1 1
30 53434 1 1 22 LYS CA C 13.127 -0.937 -1.666 1.00 . A A . 237 LYS CA 1 1
30 53435 1 1 22 LYS CB C 14.159 -0.567 -2.740 1.00 . A A . 237 LYS CB 1 1
30 53436 1 1 22 LYS CD C 14.261 -2.806 -3.859 1.00 . A A . 237 LYS CD 1 1
30 53437 1 1 22 LYS CE C 13.952 -3.595 -5.120 1.00 . A A . 237 LYS CE 1 1
30 53438 1 1 22 LYS CG C 13.994 -1.324 -4.047 1.00 . A A . 237 LYS CG 1 1
30 53439 1 1 22 LYS H H 11.483 0.356 -1.978 1.00 . A A . 237 LYS H 1 1
30 53440 1 1 22 LYS HA H 13.148 -2.003 -1.498 1.00 . A A . 237 LYS HA 1 1
30 53441 1 1 22 LYS HB2 H 14.075 0.490 -2.950 1.00 . A A . 237 LYS HB2 1 1
30 53442 1 1 22 LYS HB3 H 15.147 -0.769 -2.354 1.00 . A A . 237 LYS HB3 1 1
30 53443 1 1 22 LYS HD2 H 15.301 -2.945 -3.603 1.00 . A A . 237 LYS HD2 1 1
30 53444 1 1 22 LYS HD3 H 13.639 -3.174 -3.056 1.00 . A A . 237 LYS HD3 1 1
30 53445 1 1 22 LYS HE2 H 14.524 -3.180 -5.937 1.00 . A A . 237 LYS HE2 1 1
30 53446 1 1 22 LYS HE3 H 14.240 -4.624 -4.966 1.00 . A A . 237 LYS HE3 1 1
30 53447 1 1 22 LYS HG2 H 12.984 -1.193 -4.405 1.00 . A A . 237 LYS HG2 1 1
30 53448 1 1 22 LYS HG3 H 14.691 -0.931 -4.772 1.00 . A A . 237 LYS HG3 1 1
30 53449 1 1 22 LYS HZ1 H 12.258 -4.351 -6.086 1.00 . A A . 237 LYS HZ1 1 1
30 53450 1 1 22 LYS HZ2 H 12.290 -2.658 -5.969 1.00 . A A . 237 LYS HZ2 1 1
30 53451 1 1 22 LYS HZ3 H 11.928 -3.590 -4.604 1.00 . A A . 237 LYS HZ3 1 1
30 53452 1 1 22 LYS N N 11.782 -0.572 -2.102 1.00 . A A . 237 LYS N 1 1
30 53453 1 1 22 LYS NZ N 12.507 -3.543 -5.467 1.00 . A A . 237 LYS NZ 1 1
30 53454 1 1 22 LYS O O 13.267 0.986 -0.245 1.00 . A A . 237 LYS O 1 1
30 53455 1 1 23 PRO C C 15.841 0.143 1.867 1.00 . A A . 238 PRO C 1 1
30 53456 1 1 23 PRO CA C 14.404 -0.371 1.900 1.00 . A A . 238 PRO CA 1 1
30 53457 1 1 23 PRO CB C 14.272 -1.546 2.867 1.00 . A A . 238 PRO CB 1 1
30 53458 1 1 23 PRO CD C 14.247 -2.403 0.594 1.00 . A A . 238 PRO CD 1 1
30 53459 1 1 23 PRO CG C 14.499 -2.773 2.039 1.00 . A A . 238 PRO CG 1 1
30 53460 1 1 23 PRO HA H 13.742 0.427 2.200 1.00 . A A . 238 PRO HA 1 1
30 53461 1 1 23 PRO HB2 H 15.014 -1.454 3.647 1.00 . A A . 238 PRO HB2 1 1
30 53462 1 1 23 PRO HB3 H 13.283 -1.544 3.302 1.00 . A A . 238 PRO HB3 1 1
30 53463 1 1 23 PRO HD2 H 15.115 -2.629 -0.008 1.00 . A A . 238 PRO HD2 1 1
30 53464 1 1 23 PRO HD3 H 13.384 -2.930 0.218 1.00 . A A . 238 PRO HD3 1 1
30 53465 1 1 23 PRO HG2 H 15.518 -3.108 2.161 1.00 . A A . 238 PRO HG2 1 1
30 53466 1 1 23 PRO HG3 H 13.815 -3.550 2.348 1.00 . A A . 238 PRO HG3 1 1
30 53467 1 1 23 PRO N N 14.002 -0.952 0.628 1.00 . A A . 238 PRO N 1 1
30 53468 1 1 23 PRO O O 16.702 -0.422 1.187 1.00 . A A . 238 PRO O 1 1
30 53469 1 1 24 VAL C C 18.284 0.969 3.656 1.00 . A A . 239 VAL C 1 1
30 53470 1 1 24 VAL CA C 17.437 1.775 2.671 1.00 . A A . 239 VAL CA 1 1
30 53471 1 1 24 VAL CB C 17.421 3.273 3.069 1.00 . A A . 239 VAL CB 1 1
30 53472 1 1 24 VAL CG1 C 16.735 3.486 4.412 1.00 . A A . 239 VAL CG1 1 1
30 53473 1 1 24 VAL CG2 C 18.832 3.841 3.092 1.00 . A A . 239 VAL CG2 1 1
30 53474 1 1 24 VAL H H 15.357 1.676 3.051 1.00 . A A . 239 VAL H 1 1
30 53475 1 1 24 VAL HA H 17.885 1.695 1.691 1.00 . A A . 239 VAL HA 1 1
30 53476 1 1 24 VAL HB H 16.858 3.811 2.321 1.00 . A A . 239 VAL HB 1 1
30 53477 1 1 24 VAL HG11 H 15.715 3.136 4.354 1.00 . A A . 239 VAL HG11 1 1
30 53478 1 1 24 VAL HG12 H 16.742 4.538 4.657 1.00 . A A . 239 VAL HG12 1 1
30 53479 1 1 24 VAL HG13 H 17.261 2.935 5.177 1.00 . A A . 239 VAL HG13 1 1
30 53480 1 1 24 VAL HG21 H 19.429 3.295 3.807 1.00 . A A . 239 VAL HG21 1 1
30 53481 1 1 24 VAL HG22 H 18.796 4.883 3.374 1.00 . A A . 239 VAL HG22 1 1
30 53482 1 1 24 VAL HG23 H 19.273 3.750 2.110 1.00 . A A . 239 VAL HG23 1 1
30 53483 1 1 24 VAL N N 16.094 1.226 2.582 1.00 . A A . 239 VAL N 1 1
30 53484 1 1 24 VAL O O 17.884 0.727 4.798 1.00 . A A . 239 VAL O 1 1
30 53485 1 1 25 ALA C C 21.763 0.344 3.894 1.00 . A A . 240 ALA C 1 1
30 53486 1 1 25 ALA CA C 20.360 -0.237 4.019 1.00 . A A . 240 ALA CA 1 1
30 53487 1 1 25 ALA CB C 20.339 -1.705 3.619 1.00 . A A . 240 ALA CB 1 1
30 53488 1 1 25 ALA H H 19.690 0.724 2.265 1.00 . A A . 240 ALA H 1 1
30 53489 1 1 25 ALA HA H 20.033 -0.158 5.046 1.00 . A A . 240 ALA HA 1 1
30 53490 1 1 25 ALA HB1 H 20.694 -1.807 2.604 1.00 . A A . 240 ALA HB1 1 1
30 53491 1 1 25 ALA HB2 H 19.329 -2.083 3.685 1.00 . A A . 240 ALA HB2 1 1
30 53492 1 1 25 ALA HB3 H 20.976 -2.268 4.282 1.00 . A A . 240 ALA HB3 1 1
30 53493 1 1 25 ALA N N 19.441 0.525 3.192 1.00 . A A . 240 ALA N 1 1
30 53494 1 1 25 ALA O O 21.916 1.492 3.472 1.00 . A A . 240 ALA O 1 1
30 53495 1 1 26 TRP C C 24.603 0.035 2.681 1.00 . A A . 241 TRP C 1 1
30 53496 1 1 26 TRP CA C 24.156 0.038 4.140 1.00 . A A . 241 TRP CA 1 1
30 53497 1 1 26 TRP CB C 25.094 -0.824 4.990 1.00 . A A . 241 TRP CB 1 1
30 53498 1 1 26 TRP CD1 C 27.592 -0.878 4.401 1.00 . A A . 241 TRP CD1 1 1
30 53499 1 1 26 TRP CD2 C 26.988 0.853 5.686 1.00 . A A . 241 TRP CD2 1 1
30 53500 1 1 26 TRP CE2 C 28.372 0.938 5.439 1.00 . A A . 241 TRP CE2 1 1
30 53501 1 1 26 TRP CE3 C 26.384 1.838 6.473 1.00 . A A . 241 TRP CE3 1 1
30 53502 1 1 26 TRP CG C 26.509 -0.319 5.017 1.00 . A A . 241 TRP CG 1 1
30 53503 1 1 26 TRP CH2 C 28.539 2.918 6.715 1.00 . A A . 241 TRP CH2 1 1
30 53504 1 1 26 TRP CZ2 C 29.158 1.967 5.950 1.00 . A A . 241 TRP CZ2 1 1
30 53505 1 1 26 TRP CZ3 C 27.166 2.860 6.977 1.00 . A A . 241 TRP CZ3 1 1
30 53506 1 1 26 TRP H H 22.605 -1.334 4.585 1.00 . A A . 241 TRP H 1 1
30 53507 1 1 26 TRP HA H 24.188 1.054 4.508 1.00 . A A . 241 TRP HA 1 1
30 53508 1 1 26 TRP HB2 H 24.730 -0.847 6.006 1.00 . A A . 241 TRP HB2 1 1
30 53509 1 1 26 TRP HB3 H 25.106 -1.829 4.593 1.00 . A A . 241 TRP HB3 1 1
30 53510 1 1 26 TRP HD1 H 27.557 -1.779 3.808 1.00 . A A . 241 TRP HD1 1 1
30 53511 1 1 26 TRP HE1 H 29.621 -0.332 4.322 1.00 . A A . 241 TRP HE1 1 1
30 53512 1 1 26 TRP HE3 H 25.325 1.811 6.685 1.00 . A A . 241 TRP HE3 1 1
30 53513 1 1 26 TRP HH2 H 29.111 3.734 7.131 1.00 . A A . 241 TRP HH2 1 1
30 53514 1 1 26 TRP HZ2 H 30.219 2.027 5.756 1.00 . A A . 241 TRP HZ2 1 1
30 53515 1 1 26 TRP HZ3 H 26.715 3.631 7.588 1.00 . A A . 241 TRP HZ3 1 1
30 53516 1 1 26 TRP N N 22.780 -0.429 4.250 1.00 . A A . 241 TRP N 1 1
30 53517 1 1 26 TRP NE1 N 28.716 -0.130 4.652 1.00 . A A . 241 TRP NE1 1 1
30 53518 1 1 26 TRP O O 25.254 -0.904 2.213 1.00 . A A . 241 TRP O 1 1
30 53519 1 1 27 GLN C C 24.160 2.637 0.097 1.00 . A A . 242 GLN C 1 1
30 53520 1 1 27 GLN CA C 24.595 1.258 0.572 1.00 . A A . 242 GLN CA 1 1
30 53521 1 1 27 GLN CB C 23.953 0.184 -0.316 1.00 . A A . 242 GLN CB 1 1
30 53522 1 1 27 GLN CD C 21.846 -0.630 -1.430 1.00 . A A . 242 GLN CD 1 1
30 53523 1 1 27 GLN CG C 22.435 0.233 -0.336 1.00 . A A . 242 GLN CG 1 1
30 53524 1 1 27 GLN H H 23.652 1.764 2.388 1.00 . A A . 242 GLN H 1 1
30 53525 1 1 27 GLN HA H 25.669 1.183 0.501 1.00 . A A . 242 GLN HA 1 1
30 53526 1 1 27 GLN HB2 H 24.308 0.310 -1.327 1.00 . A A . 242 GLN HB2 1 1
30 53527 1 1 27 GLN HB3 H 24.256 -0.790 0.043 1.00 . A A . 242 GLN HB3 1 1
30 53528 1 1 27 GLN HE21 H 21.712 -2.171 -0.189 1.00 . A A . 242 GLN HE21 1 1
30 53529 1 1 27 GLN HE22 H 21.160 -2.453 -1.802 1.00 . A A . 242 GLN HE22 1 1
30 53530 1 1 27 GLN HG2 H 22.062 -0.112 0.616 1.00 . A A . 242 GLN HG2 1 1
30 53531 1 1 27 GLN HG3 H 22.122 1.255 -0.496 1.00 . A A . 242 GLN HG3 1 1
30 53532 1 1 27 GLN N N 24.218 1.082 1.965 1.00 . A A . 242 GLN N 1 1
30 53533 1 1 27 GLN NE2 N 21.545 -1.874 -1.108 1.00 . A A . 242 GLN NE2 1 1
30 53534 1 1 27 GLN O O 23.484 3.364 0.824 1.00 . A A . 242 GLN O 1 1
30 53535 1 1 27 GLN OE1 O 21.653 -0.174 -2.556 1.00 . A A . 242 GLN OE1 1 1
30 53536 1 1 28 LEU C C 23.941 4.057 -3.218 1.00 . A A . 243 LEU C 1 1
30 53537 1 1 28 LEU CA C 24.152 4.247 -1.721 1.00 . A A . 243 LEU CA 1 1
30 53538 1 1 28 LEU CB C 25.191 5.356 -1.460 1.00 . A A . 243 LEU CB 1 1
30 53539 1 1 28 LEU CD1 C 27.370 6.427 -2.087 1.00 . A A . 243 LEU CD1 1 1
30 53540 1 1 28 LEU CD2 C 27.367 4.127 -1.142 1.00 . A A . 243 LEU CD2 1 1
30 53541 1 1 28 LEU CG C 26.604 5.114 -2.012 1.00 . A A . 243 LEU CG 1 1
30 53542 1 1 28 LEU H H 25.132 2.379 -1.624 1.00 . A A . 243 LEU H 1 1
30 53543 1 1 28 LEU HA H 23.211 4.539 -1.277 1.00 . A A . 243 LEU HA 1 1
30 53544 1 1 28 LEU HB2 H 24.818 6.270 -1.895 1.00 . A A . 243 LEU HB2 1 1
30 53545 1 1 28 LEU HB3 H 25.268 5.495 -0.393 1.00 . A A . 243 LEU HB3 1 1
30 53546 1 1 28 LEU HD11 H 26.856 7.107 -2.750 1.00 . A A . 243 LEU HD11 1 1
30 53547 1 1 28 LEU HD12 H 28.365 6.242 -2.464 1.00 . A A . 243 LEU HD12 1 1
30 53548 1 1 28 LEU HD13 H 27.433 6.864 -1.101 1.00 . A A . 243 LEU HD13 1 1
30 53549 1 1 28 LEU HD21 H 27.467 4.527 -0.143 1.00 . A A . 243 LEU HD21 1 1
30 53550 1 1 28 LEU HD22 H 28.347 3.961 -1.562 1.00 . A A . 243 LEU HD22 1 1
30 53551 1 1 28 LEU HD23 H 26.830 3.192 -1.103 1.00 . A A . 243 LEU HD23 1 1
30 53552 1 1 28 LEU HG H 26.534 4.706 -3.009 1.00 . A A . 243 LEU HG 1 1
30 53553 1 1 28 LEU N N 24.551 2.985 -1.118 1.00 . A A . 243 LEU N 1 1
30 53554 1 1 28 LEU O O 24.139 4.979 -4.008 1.00 . A A . 243 LEU O 1 1
30 53555 1 1 29 ASP C C 24.587 2.630 -5.805 1.00 . A A . 244 ASP C 1 1
30 53556 1 1 29 ASP CA C 23.308 2.477 -4.984 1.00 . A A . 244 ASP CA 1 1
30 53557 1 1 29 ASP CB C 22.158 3.298 -5.586 1.00 . A A . 244 ASP CB 1 1
30 53558 1 1 29 ASP CG C 20.801 2.765 -5.176 1.00 . A A . 244 ASP CG 1 1
30 53559 1 1 29 ASP H H 23.379 2.168 -2.894 1.00 . A A . 244 ASP H 1 1
30 53560 1 1 29 ASP HA H 23.026 1.435 -4.995 1.00 . A A . 244 ASP HA 1 1
30 53561 1 1 29 ASP HB2 H 22.240 4.321 -5.250 1.00 . A A . 244 ASP HB2 1 1
30 53562 1 1 29 ASP HB3 H 22.223 3.272 -6.662 1.00 . A A . 244 ASP HB3 1 1
30 53563 1 1 29 ASP N N 23.534 2.842 -3.587 1.00 . A A . 244 ASP N 1 1
30 53564 1 1 29 ASP O O 25.693 2.530 -5.267 1.00 . A A . 244 ASP O 1 1
30 53565 1 1 29 ASP OD1 O 20.272 3.197 -4.133 1.00 . A A . 244 ASP OD1 1 1
30 53566 1 1 29 ASP OD2 O 20.259 1.899 -5.896 1.00 . A A . 244 ASP OD2 1 1
30 53567 1 1 30 ASN C C 26.387 4.183 -7.800 1.00 . A A . 245 ASN C 1 1
30 53568 1 1 30 ASN CA C 25.581 2.907 -8.006 1.00 . A A . 245 ASN CA 1 1
30 53569 1 1 30 ASN CB C 25.113 2.820 -9.459 1.00 . A A . 245 ASN CB 1 1
30 53570 1 1 30 ASN CG C 24.410 1.512 -9.765 1.00 . A A . 245 ASN CG 1 1
30 53571 1 1 30 ASN H H 23.541 2.961 -7.467 1.00 . A A . 245 ASN H 1 1
30 53572 1 1 30 ASN HA H 26.215 2.060 -7.794 1.00 . A A . 245 ASN HA 1 1
30 53573 1 1 30 ASN HB2 H 24.427 3.629 -9.660 1.00 . A A . 245 ASN HB2 1 1
30 53574 1 1 30 ASN HB3 H 25.968 2.909 -10.113 1.00 . A A . 245 ASN HB3 1 1
30 53575 1 1 30 ASN HD21 H 26.122 0.698 -10.362 1.00 . A A . 245 ASN HD21 1 1
30 53576 1 1 30 ASN HD22 H 24.732 -0.328 -10.444 1.00 . A A . 245 ASN HD22 1 1
30 53577 1 1 30 ASN N N 24.440 2.843 -7.102 1.00 . A A . 245 ASN N 1 1
30 53578 1 1 30 ASN ND2 N 25.163 0.529 -10.236 1.00 . A A . 245 ASN ND2 1 1
30 53579 1 1 30 ASN O O 27.592 4.130 -7.550 1.00 . A A . 245 ASN O 1 1
30 53580 1 1 30 ASN OD1 O 23.195 1.389 -9.585 1.00 . A A . 245 ASN OD1 1 1
30 53581 1 1 31 ASP C C 26.222 7.196 -6.391 1.00 . A A . 246 ASP C 1 1
30 53582 1 1 31 ASP CA C 26.398 6.608 -7.783 1.00 . A A . 246 ASP CA 1 1
30 53583 1 1 31 ASP CB C 25.866 7.588 -8.832 1.00 . A A . 246 ASP CB 1 1
30 53584 1 1 31 ASP CG C 26.474 8.969 -8.695 1.00 . A A . 246 ASP CG 1 1
30 53585 1 1 31 ASP H H 24.750 5.302 -8.035 1.00 . A A . 246 ASP H 1 1
30 53586 1 1 31 ASP HA H 27.449 6.444 -7.958 1.00 . A A . 246 ASP HA 1 1
30 53587 1 1 31 ASP HB2 H 26.098 7.210 -9.816 1.00 . A A . 246 ASP HB2 1 1
30 53588 1 1 31 ASP HB3 H 24.795 7.673 -8.727 1.00 . A A . 246 ASP HB3 1 1
30 53589 1 1 31 ASP N N 25.722 5.323 -7.895 1.00 . A A . 246 ASP N 1 1
30 53590 1 1 31 ASP O O 27.198 7.439 -5.678 1.00 . A A . 246 ASP O 1 1
30 53591 1 1 31 ASP OD1 O 27.632 9.163 -9.124 1.00 . A A . 246 ASP OD1 1 1
30 53592 1 1 31 ASP OD2 O 25.793 9.871 -8.160 1.00 . A A . 246 ASP OD2 1 1
30 53593 1 1 32 GLY C C 23.221 8.285 -4.547 1.00 . A A . 247 GLY C 1 1
30 53594 1 1 32 GLY CA C 24.692 7.990 -4.715 1.00 . A A . 247 GLY CA 1 1
30 53595 1 1 32 GLY H H 24.239 7.171 -6.606 1.00 . A A . 247 GLY H 1 1
30 53596 1 1 32 GLY HA2 H 25.004 7.301 -3.945 1.00 . A A . 247 GLY HA2 1 1
30 53597 1 1 32 GLY HA3 H 25.249 8.909 -4.611 1.00 . A A . 247 GLY HA3 1 1
30 53598 1 1 32 GLY N N 24.978 7.412 -6.006 1.00 . A A . 247 GLY N 1 1
30 53599 1 1 32 GLY O O 22.476 8.326 -5.531 1.00 . A A . 247 GLY O 1 1
30 53600 1 1 33 ASN C C 21.277 10.053 -2.210 1.00 . A A . 248 ASN C 1 1
30 53601 1 1 33 ASN CA C 21.410 8.766 -3.004 1.00 . A A . 248 ASN CA 1 1
30 53602 1 1 33 ASN CB C 20.793 7.608 -2.215 1.00 . A A . 248 ASN CB 1 1
30 53603 1 1 33 ASN CG C 20.591 6.368 -3.059 1.00 . A A . 248 ASN CG 1 1
30 53604 1 1 33 ASN H H 23.458 8.481 -2.577 1.00 . A A . 248 ASN H 1 1
30 53605 1 1 33 ASN HA H 20.881 8.875 -3.938 1.00 . A A . 248 ASN HA 1 1
30 53606 1 1 33 ASN HB2 H 21.443 7.356 -1.392 1.00 . A A . 248 ASN HB2 1 1
30 53607 1 1 33 ASN HB3 H 19.833 7.917 -1.828 1.00 . A A . 248 ASN HB3 1 1
30 53608 1 1 33 ASN HD21 H 20.933 5.211 -1.484 1.00 . A A . 248 ASN HD21 1 1
30 53609 1 1 33 ASN HD22 H 20.590 4.382 -2.971 1.00 . A A . 248 ASN HD22 1 1
30 53610 1 1 33 ASN N N 22.806 8.496 -3.310 1.00 . A A . 248 ASN N 1 1
30 53611 1 1 33 ASN ND2 N 20.719 5.208 -2.440 1.00 . A A . 248 ASN ND2 1 1
30 53612 1 1 33 ASN O O 21.868 10.202 -1.142 1.00 . A A . 248 ASN O 1 1
30 53613 1 1 33 ASN OD1 O 20.326 6.453 -4.256 1.00 . A A . 248 ASN OD1 1 1
30 53614 1 1 34 LYS C C 19.050 12.063 -1.130 1.00 . A A . 249 LYS C 1 1
30 53615 1 1 34 LYS CA C 20.249 12.237 -2.054 1.00 . A A . 249 LYS CA 1 1
30 53616 1 1 34 LYS CB C 19.981 13.352 -3.069 1.00 . A A . 249 LYS CB 1 1
30 53617 1 1 34 LYS CD C 21.173 15.192 -1.843 1.00 . A A . 249 LYS CD 1 1
30 53618 1 1 34 LYS CE C 21.046 16.562 -1.205 1.00 . A A . 249 LYS CE 1 1
30 53619 1 1 34 LYS CG C 19.858 14.735 -2.448 1.00 . A A . 249 LYS CG 1 1
30 53620 1 1 34 LYS H H 20.117 10.834 -3.628 1.00 . A A . 249 LYS H 1 1
30 53621 1 1 34 LYS HA H 21.118 12.488 -1.465 1.00 . A A . 249 LYS HA 1 1
30 53622 1 1 34 LYS HB2 H 20.790 13.376 -3.782 1.00 . A A . 249 LYS HB2 1 1
30 53623 1 1 34 LYS HB3 H 19.061 13.134 -3.590 1.00 . A A . 249 LYS HB3 1 1
30 53624 1 1 34 LYS HD2 H 21.480 14.482 -1.089 1.00 . A A . 249 LYS HD2 1 1
30 53625 1 1 34 LYS HD3 H 21.920 15.236 -2.623 1.00 . A A . 249 LYS HD3 1 1
30 53626 1 1 34 LYS HE2 H 20.679 17.258 -1.945 1.00 . A A . 249 LYS HE2 1 1
30 53627 1 1 34 LYS HE3 H 20.342 16.501 -0.389 1.00 . A A . 249 LYS HE3 1 1
30 53628 1 1 34 LYS HG2 H 19.564 15.437 -3.213 1.00 . A A . 249 LYS HG2 1 1
30 53629 1 1 34 LYS HG3 H 19.106 14.706 -1.673 1.00 . A A . 249 LYS HG3 1 1
30 53630 1 1 34 LYS HZ1 H 22.229 17.982 -0.238 1.00 . A A . 249 LYS HZ1 1 1
30 53631 1 1 34 LYS HZ2 H 23.033 17.141 -1.464 1.00 . A A . 249 LYS HZ2 1 1
30 53632 1 1 34 LYS HZ3 H 22.729 16.388 0.019 1.00 . A A . 249 LYS HZ3 1 1
30 53633 1 1 34 LYS N N 20.514 10.989 -2.744 1.00 . A A . 249 LYS N 1 1
30 53634 1 1 34 LYS NZ N 22.349 17.052 -0.686 1.00 . A A . 249 LYS NZ 1 1
30 53635 1 1 34 LYS O O 18.910 12.768 -0.129 1.00 . A A . 249 LYS O 1 1
30 53636 1 1 35 VAL C C 17.338 10.411 0.732 1.00 . A A . 250 VAL C 1 1
30 53637 1 1 35 VAL CA C 16.999 10.817 -0.702 1.00 . A A . 250 VAL CA 1 1
30 53638 1 1 35 VAL CB C 16.129 9.724 -1.370 1.00 . A A . 250 VAL CB 1 1
30 53639 1 1 35 VAL CG1 C 15.487 10.259 -2.641 1.00 . A A . 250 VAL CG1 1 1
30 53640 1 1 35 VAL CG2 C 16.948 8.476 -1.680 1.00 . A A . 250 VAL CG2 1 1
30 53641 1 1 35 VAL H H 18.383 10.574 -2.281 1.00 . A A . 250 VAL H 1 1
30 53642 1 1 35 VAL HA H 16.416 11.727 -0.668 1.00 . A A . 250 VAL HA 1 1
30 53643 1 1 35 VAL HB H 15.341 9.452 -0.683 1.00 . A A . 250 VAL HB 1 1
30 53644 1 1 35 VAL HG11 H 14.855 11.100 -2.399 1.00 . A A . 250 VAL HG11 1 1
30 53645 1 1 35 VAL HG12 H 14.893 9.483 -3.099 1.00 . A A . 250 VAL HG12 1 1
30 53646 1 1 35 VAL HG13 H 16.257 10.574 -3.328 1.00 . A A . 250 VAL HG13 1 1
30 53647 1 1 35 VAL HG21 H 16.309 7.729 -2.129 1.00 . A A . 250 VAL HG21 1 1
30 53648 1 1 35 VAL HG22 H 17.370 8.086 -0.765 1.00 . A A . 250 VAL HG22 1 1
30 53649 1 1 35 VAL HG23 H 17.744 8.729 -2.364 1.00 . A A . 250 VAL HG23 1 1
30 53650 1 1 35 VAL N N 18.199 11.104 -1.475 1.00 . A A . 250 VAL N 1 1
30 53651 1 1 35 VAL O O 17.984 9.388 0.982 1.00 . A A . 250 VAL O 1 1
30 53652 1 1 36 ASN C C 15.890 11.410 3.865 1.00 . A A . 251 ASN C 1 1
30 53653 1 1 36 ASN CA C 17.121 10.980 3.085 1.00 . A A . 251 ASN CA 1 1
30 53654 1 1 36 ASN CB C 18.364 11.720 3.601 1.00 . A A . 251 ASN CB 1 1
30 53655 1 1 36 ASN CG C 18.209 13.230 3.587 1.00 . A A . 251 ASN CG 1 1
30 53656 1 1 36 ASN H H 16.432 12.054 1.404 1.00 . A A . 251 ASN H 1 1
30 53657 1 1 36 ASN HA H 17.262 9.917 3.211 1.00 . A A . 251 ASN HA 1 1
30 53658 1 1 36 ASN HB2 H 18.561 11.410 4.616 1.00 . A A . 251 ASN HB2 1 1
30 53659 1 1 36 ASN HB3 H 19.210 11.459 2.982 1.00 . A A . 251 ASN HB3 1 1
30 53660 1 1 36 ASN HD21 H 18.912 13.315 1.726 1.00 . A A . 251 ASN HD21 1 1
30 53661 1 1 36 ASN HD22 H 18.484 14.831 2.444 1.00 . A A . 251 ASN HD22 1 1
30 53662 1 1 36 ASN N N 16.910 11.240 1.670 1.00 . A A . 251 ASN N 1 1
30 53663 1 1 36 ASN ND2 N 18.568 13.855 2.476 1.00 . A A . 251 ASN ND2 1 1
30 53664 1 1 36 ASN O O 15.250 12.406 3.517 1.00 . A A . 251 ASN O 1 1
30 53665 1 1 36 ASN OD1 O 17.768 13.832 4.567 1.00 . A A . 251 ASN OD1 1 1
30 53666 1 1 37 VAL C C 13.124 10.867 4.792 1.00 . A A . 252 VAL C 1 1
30 53667 1 1 37 VAL CA C 14.355 10.896 5.697 1.00 . A A . 252 VAL CA 1 1
30 53668 1 1 37 VAL CB C 14.415 12.232 6.467 1.00 . A A . 252 VAL CB 1 1
30 53669 1 1 37 VAL CG1 C 13.256 12.335 7.449 1.00 . A A . 252 VAL CG1 1 1
30 53670 1 1 37 VAL CG2 C 15.745 12.379 7.192 1.00 . A A . 252 VAL CG2 1 1
30 53671 1 1 37 VAL H H 16.142 9.904 5.152 1.00 . A A . 252 VAL H 1 1
30 53672 1 1 37 VAL HA H 14.271 10.099 6.416 1.00 . A A . 252 VAL HA 1 1
30 53673 1 1 37 VAL HB H 14.326 13.032 5.755 1.00 . A A . 252 VAL HB 1 1
30 53674 1 1 37 VAL HG11 H 12.322 12.249 6.911 1.00 . A A . 252 VAL HG11 1 1
30 53675 1 1 37 VAL HG12 H 13.294 13.288 7.953 1.00 . A A . 252 VAL HG12 1 1
30 53676 1 1 37 VAL HG13 H 13.326 11.539 8.176 1.00 . A A . 252 VAL HG13 1 1
30 53677 1 1 37 VAL HG21 H 15.861 11.572 7.901 1.00 . A A . 252 VAL HG21 1 1
30 53678 1 1 37 VAL HG22 H 15.768 13.322 7.716 1.00 . A A . 252 VAL HG22 1 1
30 53679 1 1 37 VAL HG23 H 16.552 12.346 6.475 1.00 . A A . 252 VAL HG23 1 1
30 53680 1 1 37 VAL N N 15.560 10.653 4.907 1.00 . A A . 252 VAL N 1 1
30 53681 1 1 37 VAL O O 12.456 11.882 4.571 1.00 . A A . 252 VAL O 1 1
30 53682 1 1 38 ASP C C 11.477 7.992 3.165 1.00 . A A . 253 ASP C 1 1
30 53683 1 1 38 ASP CA C 11.732 9.479 3.342 1.00 . A A . 253 ASP CA 1 1
30 53684 1 1 38 ASP CB C 11.996 10.112 1.973 1.00 . A A . 253 ASP CB 1 1
30 53685 1 1 38 ASP CG C 10.934 9.739 0.955 1.00 . A A . 253 ASP CG 1 1
30 53686 1 1 38 ASP H H 13.446 8.935 4.456 1.00 . A A . 253 ASP H 1 1
30 53687 1 1 38 ASP HA H 10.859 9.936 3.784 1.00 . A A . 253 ASP HA 1 1
30 53688 1 1 38 ASP HB2 H 12.008 11.187 2.076 1.00 . A A . 253 ASP HB2 1 1
30 53689 1 1 38 ASP HB3 H 12.955 9.778 1.607 1.00 . A A . 253 ASP HB3 1 1
30 53690 1 1 38 ASP N N 12.859 9.691 4.245 1.00 . A A . 253 ASP N 1 1
30 53691 1 1 38 ASP O O 10.336 7.532 3.222 1.00 . A A . 253 ASP O 1 1
30 53692 1 1 38 ASP OD1 O 9.883 10.409 0.911 1.00 . A A . 253 ASP OD1 1 1
30 53693 1 1 38 ASP OD2 O 11.144 8.770 0.195 1.00 . A A . 253 ASP OD2 1 1
30 53694 1 1 39 ASN C C 11.971 5.078 3.986 1.00 . A A . 254 ASN C 1 1
30 53695 1 1 39 ASN CA C 12.473 5.803 2.740 1.00 . A A . 254 ASN CA 1 1
30 53696 1 1 39 ASN CB C 13.838 5.252 2.320 1.00 . A A . 254 ASN CB 1 1
30 53697 1 1 39 ASN CG C 13.770 3.810 1.853 1.00 . A A . 254 ASN CG 1 1
30 53698 1 1 39 ASN H H 13.442 7.667 2.991 1.00 . A A . 254 ASN H 1 1
30 53699 1 1 39 ASN HA H 11.768 5.641 1.938 1.00 . A A . 254 ASN HA 1 1
30 53700 1 1 39 ASN HB2 H 14.228 5.853 1.512 1.00 . A A . 254 ASN HB2 1 1
30 53701 1 1 39 ASN HB3 H 14.514 5.308 3.162 1.00 . A A . 254 ASN HB3 1 1
30 53702 1 1 39 ASN HD21 H 13.503 4.406 -0.024 1.00 . A A . 254 ASN HD21 1 1
30 53703 1 1 39 ASN HD22 H 13.542 2.689 0.224 1.00 . A A . 254 ASN HD22 1 1
30 53704 1 1 39 ASN N N 12.557 7.241 2.976 1.00 . A A . 254 ASN N 1 1
30 53705 1 1 39 ASN ND2 N 13.585 3.617 0.557 1.00 . A A . 254 ASN ND2 1 1
30 53706 1 1 39 ASN O O 11.585 3.914 3.927 1.00 . A A . 254 ASN O 1 1
30 53707 1 1 39 ASN OD1 O 13.886 2.879 2.651 1.00 . A A . 254 ASN OD1 1 1
30 53708 1 1 40 ARG C C 9.925 4.928 6.156 1.00 . A A . 255 ARG C 1 1
30 53709 1 1 40 ARG CA C 11.410 5.240 6.347 1.00 . A A . 255 ARG CA 1 1
30 53710 1 1 40 ARG CB C 11.604 6.236 7.495 1.00 . A A . 255 ARG CB 1 1
30 53711 1 1 40 ARG CD C 11.688 4.397 9.214 1.00 . A A . 255 ARG CD 1 1
30 53712 1 1 40 ARG CG C 11.087 5.744 8.840 1.00 . A A . 255 ARG CG 1 1
30 53713 1 1 40 ARG CZ C 13.909 3.328 9.287 1.00 . A A . 255 ARG CZ 1 1
30 53714 1 1 40 ARG H H 12.370 6.671 5.119 1.00 . A A . 255 ARG H 1 1
30 53715 1 1 40 ARG HA H 11.932 4.325 6.579 1.00 . A A . 255 ARG HA 1 1
30 53716 1 1 40 ARG HB2 H 12.658 6.446 7.597 1.00 . A A . 255 ARG HB2 1 1
30 53717 1 1 40 ARG HB3 H 11.088 7.153 7.250 1.00 . A A . 255 ARG HB3 1 1
30 53718 1 1 40 ARG HD2 H 11.364 4.139 10.211 1.00 . A A . 255 ARG HD2 1 1
30 53719 1 1 40 ARG HD3 H 11.332 3.653 8.518 1.00 . A A . 255 ARG HD3 1 1
30 53720 1 1 40 ARG HE H 13.587 5.292 9.087 1.00 . A A . 255 ARG HE 1 1
30 53721 1 1 40 ARG HG2 H 11.348 6.465 9.600 1.00 . A A . 255 ARG HG2 1 1
30 53722 1 1 40 ARG HG3 H 10.012 5.648 8.786 1.00 . A A . 255 ARG HG3 1 1
30 53723 1 1 40 ARG HH11 H 12.357 2.033 9.411 1.00 . A A . 255 ARG HH11 1 1
30 53724 1 1 40 ARG HH12 H 13.930 1.312 9.496 1.00 . A A . 255 ARG HH12 1 1
30 53725 1 1 40 ARG HH21 H 15.656 4.343 9.160 1.00 . A A . 255 ARG HH21 1 1
30 53726 1 1 40 ARG HH22 H 15.807 2.624 9.343 1.00 . A A . 255 ARG HH22 1 1
30 53727 1 1 40 ARG N N 11.972 5.777 5.114 1.00 . A A . 255 ARG N 1 1
30 53728 1 1 40 ARG NE N 13.148 4.415 9.183 1.00 . A A . 255 ARG NE 1 1
30 53729 1 1 40 ARG NH1 N 13.354 2.130 9.405 1.00 . A A . 255 ARG NH1 1 1
30 53730 1 1 40 ARG NH2 N 15.228 3.440 9.261 1.00 . A A . 255 ARG NH2 1 1
30 53731 1 1 40 ARG O O 9.358 4.075 6.836 1.00 . A A . 255 ARG O 1 1
30 53732 1 1 41 PHE C C 7.815 4.875 3.445 1.00 . A A . 256 PHE C 1 1
30 53733 1 1 41 PHE CA C 7.918 5.388 4.873 1.00 . A A . 256 PHE CA 1 1
30 53734 1 1 41 PHE CB C 7.110 6.678 5.030 1.00 . A A . 256 PHE CB 1 1
30 53735 1 1 41 PHE CD1 C 6.431 6.817 7.441 1.00 . A A . 256 PHE CD1 1 1
30 53736 1 1 41 PHE CD2 C 8.106 8.316 6.648 1.00 . A A . 256 PHE CD2 1 1
30 53737 1 1 41 PHE CE1 C 6.531 7.368 8.703 1.00 . A A . 256 PHE CE1 1 1
30 53738 1 1 41 PHE CE2 C 8.211 8.870 7.908 1.00 . A A . 256 PHE CE2 1 1
30 53739 1 1 41 PHE CG C 7.216 7.284 6.400 1.00 . A A . 256 PHE CG 1 1
30 53740 1 1 41 PHE CZ C 7.423 8.396 8.937 1.00 . A A . 256 PHE CZ 1 1
30 53741 1 1 41 PHE H H 9.813 6.296 4.706 1.00 . A A . 256 PHE H 1 1
30 53742 1 1 41 PHE HA H 7.527 4.638 5.547 1.00 . A A . 256 PHE HA 1 1
30 53743 1 1 41 PHE HB2 H 7.464 7.406 4.316 1.00 . A A . 256 PHE HB2 1 1
30 53744 1 1 41 PHE HB3 H 6.069 6.468 4.837 1.00 . A A . 256 PHE HB3 1 1
30 53745 1 1 41 PHE HD1 H 5.733 6.013 7.259 1.00 . A A . 256 PHE HD1 1 1
30 53746 1 1 41 PHE HD2 H 8.723 8.687 5.845 1.00 . A A . 256 PHE HD2 1 1
30 53747 1 1 41 PHE HE1 H 5.913 6.996 9.508 1.00 . A A . 256 PHE HE1 1 1
30 53748 1 1 41 PHE HE2 H 8.910 9.672 8.089 1.00 . A A . 256 PHE HE2 1 1
30 53749 1 1 41 PHE HZ H 7.503 8.829 9.924 1.00 . A A . 256 PHE HZ 1 1
30 53750 1 1 41 PHE N N 9.310 5.618 5.208 1.00 . A A . 256 PHE N 1 1
30 53751 1 1 41 PHE O O 8.770 4.969 2.675 1.00 . A A . 256 PHE O 1 1
30 53752 1 1 42 ALA C C 5.341 4.646 1.089 1.00 . A A . 257 ALA C 1 1
30 53753 1 1 42 ALA CA C 6.436 3.830 1.750 1.00 . A A . 257 ALA CA 1 1
30 53754 1 1 42 ALA CB C 6.059 2.357 1.761 1.00 . A A . 257 ALA CB 1 1
30 53755 1 1 42 ALA H H 5.966 4.202 3.782 1.00 . A A . 257 ALA H 1 1
30 53756 1 1 42 ALA HA H 7.351 3.943 1.189 1.00 . A A . 257 ALA HA 1 1
30 53757 1 1 42 ALA HB1 H 6.832 1.789 2.256 1.00 . A A . 257 ALA HB1 1 1
30 53758 1 1 42 ALA HB2 H 5.950 2.007 0.745 1.00 . A A . 257 ALA HB2 1 1
30 53759 1 1 42 ALA HB3 H 5.125 2.229 2.285 1.00 . A A . 257 ALA HB3 1 1
30 53760 1 1 42 ALA N N 6.673 4.306 3.103 1.00 . A A . 257 ALA N 1 1
30 53761 1 1 42 ALA O O 4.191 4.613 1.525 1.00 . A A . 257 ALA O 1 1
30 53762 1 1 43 THR C C 4.006 5.365 -1.723 1.00 . A A . 258 THR C 1 1
30 53763 1 1 43 THR CA C 4.736 6.190 -0.669 1.00 . A A . 258 THR CA 1 1
30 53764 1 1 43 THR CB C 5.409 7.405 -1.317 1.00 . A A . 258 THR CB 1 1
30 53765 1 1 43 THR CG2 C 5.195 8.651 -0.470 1.00 . A A . 258 THR CG2 1 1
30 53766 1 1 43 THR H H 6.638 5.397 -0.234 1.00 . A A . 258 THR H 1 1
30 53767 1 1 43 THR HA H 4.012 6.552 0.046 1.00 . A A . 258 THR HA 1 1
30 53768 1 1 43 THR HB H 4.959 7.567 -2.287 1.00 . A A . 258 THR HB 1 1
30 53769 1 1 43 THR HG1 H 7.324 7.802 -0.996 1.00 . A A . 258 THR HG1 1 1
30 53770 1 1 43 THR HG21 H 4.139 8.890 -0.441 1.00 . A A . 258 THR HG21 1 1
30 53771 1 1 43 THR HG22 H 5.737 9.478 -0.903 1.00 . A A . 258 THR HG22 1 1
30 53772 1 1 43 THR HG23 H 5.551 8.472 0.534 1.00 . A A . 258 THR HG23 1 1
30 53773 1 1 43 THR N N 5.700 5.386 0.054 1.00 . A A . 258 THR N 1 1
30 53774 1 1 43 THR O O 4.543 5.067 -2.791 1.00 . A A . 258 THR O 1 1
30 53775 1 1 43 THR OG1 O 6.810 7.149 -1.493 1.00 . A A . 258 THR OG1 1 1
30 53776 1 1 44 VAL C C 1.288 5.009 -3.333 1.00 . A A . 259 VAL C 1 1
30 53777 1 1 44 VAL CA C 1.967 4.165 -2.267 1.00 . A A . 259 VAL CA 1 1
30 53778 1 1 44 VAL CB C 0.889 3.403 -1.467 1.00 . A A . 259 VAL CB 1 1
30 53779 1 1 44 VAL CG1 C 0.381 2.222 -2.271 1.00 . A A . 259 VAL CG1 1 1
30 53780 1 1 44 VAL CG2 C 1.447 2.938 -0.130 1.00 . A A . 259 VAL CG2 1 1
30 53781 1 1 44 VAL H H 2.399 5.312 -0.548 1.00 . A A . 259 VAL H 1 1
30 53782 1 1 44 VAL HA H 2.615 3.444 -2.745 1.00 . A A . 259 VAL HA 1 1
30 53783 1 1 44 VAL HB H 0.048 4.074 -1.279 1.00 . A A . 259 VAL HB 1 1
30 53784 1 1 44 VAL HG11 H -0.021 2.573 -3.210 1.00 . A A . 259 VAL HG11 1 1
30 53785 1 1 44 VAL HG12 H -0.393 1.714 -1.716 1.00 . A A . 259 VAL HG12 1 1
30 53786 1 1 44 VAL HG13 H 1.195 1.538 -2.461 1.00 . A A . 259 VAL HG13 1 1
30 53787 1 1 44 VAL HG21 H 0.678 2.418 0.421 1.00 . A A . 259 VAL HG21 1 1
30 53788 1 1 44 VAL HG22 H 1.779 3.794 0.439 1.00 . A A . 259 VAL HG22 1 1
30 53789 1 1 44 VAL HG23 H 2.282 2.273 -0.298 1.00 . A A . 259 VAL HG23 1 1
30 53790 1 1 44 VAL N N 2.777 5.001 -1.402 1.00 . A A . 259 VAL N 1 1
30 53791 1 1 44 VAL O O 0.596 5.981 -3.018 1.00 . A A . 259 VAL O 1 1
30 53792 1 1 45 THR C C -0.359 4.609 -6.159 1.00 . A A . 260 THR C 1 1
30 53793 1 1 45 THR CA C 0.889 5.355 -5.696 1.00 . A A . 260 THR CA 1 1
30 53794 1 1 45 THR CB C 1.878 5.498 -6.863 1.00 . A A . 260 THR CB 1 1
30 53795 1 1 45 THR CG2 C 1.388 6.530 -7.867 1.00 . A A . 260 THR CG2 1 1
30 53796 1 1 45 THR H H 2.091 3.881 -4.774 1.00 . A A . 260 THR H 1 1
30 53797 1 1 45 THR HA H 0.608 6.342 -5.355 1.00 . A A . 260 THR HA 1 1
30 53798 1 1 45 THR HB H 1.969 4.546 -7.362 1.00 . A A . 260 THR HB 1 1
30 53799 1 1 45 THR HG1 H 3.465 5.242 -5.712 1.00 . A A . 260 THR HG1 1 1
30 53800 1 1 45 THR HG21 H 1.304 7.492 -7.385 1.00 . A A . 260 THR HG21 1 1
30 53801 1 1 45 THR HG22 H 0.423 6.232 -8.245 1.00 . A A . 260 THR HG22 1 1
30 53802 1 1 45 THR HG23 H 2.090 6.596 -8.685 1.00 . A A . 260 THR HG23 1 1
30 53803 1 1 45 THR N N 1.503 4.650 -4.587 1.00 . A A . 260 THR N 1 1
30 53804 1 1 45 THR O O -0.271 3.558 -6.794 1.00 . A A . 260 THR O 1 1
30 53805 1 1 45 THR OG1 O 3.163 5.893 -6.358 1.00 . A A . 260 THR OG1 1 1
30 53806 1 1 46 LEU C C -3.667 5.371 -6.957 1.00 . A A . 261 LEU C 1 1
30 53807 1 1 46 LEU CA C -2.777 4.477 -6.109 1.00 . A A . 261 LEU CA 1 1
30 53808 1 1 46 LEU CB C -3.475 4.113 -4.795 1.00 . A A . 261 LEU CB 1 1
30 53809 1 1 46 LEU CD1 C -3.172 3.362 -2.400 1.00 . A A . 261 LEU CD1 1 1
30 53810 1 1 46 LEU CD2 C -2.367 1.924 -4.287 1.00 . A A . 261 LEU CD2 1 1
30 53811 1 1 46 LEU CG C -2.587 3.351 -3.805 1.00 . A A . 261 LEU CG 1 1
30 53812 1 1 46 LEU H H -1.532 6.034 -5.403 1.00 . A A . 261 LEU H 1 1
30 53813 1 1 46 LEU HA H -2.560 3.573 -6.656 1.00 . A A . 261 LEU HA 1 1
30 53814 1 1 46 LEU HB2 H -3.818 5.023 -4.329 1.00 . A A . 261 LEU HB2 1 1
30 53815 1 1 46 LEU HB3 H -4.331 3.498 -5.025 1.00 . A A . 261 LEU HB3 1 1
30 53816 1 1 46 LEU HD11 H -3.215 4.382 -2.038 1.00 . A A . 261 LEU HD11 1 1
30 53817 1 1 46 LEU HD12 H -2.537 2.781 -1.748 1.00 . A A . 261 LEU HD12 1 1
30 53818 1 1 46 LEU HD13 H -4.166 2.936 -2.411 1.00 . A A . 261 LEU HD13 1 1
30 53819 1 1 46 LEU HD21 H -1.756 1.388 -3.574 1.00 . A A . 261 LEU HD21 1 1
30 53820 1 1 46 LEU HD22 H -1.864 1.944 -5.242 1.00 . A A . 261 LEU HD22 1 1
30 53821 1 1 46 LEU HD23 H -3.319 1.427 -4.394 1.00 . A A . 261 LEU HD23 1 1
30 53822 1 1 46 LEU HG H -1.626 3.835 -3.758 1.00 . A A . 261 LEU HG 1 1
30 53823 1 1 46 LEU N N -1.519 5.149 -5.830 1.00 . A A . 261 LEU N 1 1
30 53824 1 1 46 LEU O O -3.385 6.562 -7.096 1.00 . A A . 261 LEU O 1 1
30 53825 1 1 47 SER C C -6.198 6.739 -7.540 1.00 . A A . 262 SER C 1 1
30 53826 1 1 47 SER CA C -5.633 5.583 -8.358 1.00 . A A . 262 SER CA 1 1
30 53827 1 1 47 SER CB C -6.766 4.692 -8.874 1.00 . A A . 262 SER CB 1 1
30 53828 1 1 47 SER H H -4.887 3.844 -7.409 1.00 . A A . 262 SER H 1 1
30 53829 1 1 47 SER HA H -5.081 5.980 -9.196 1.00 . A A . 262 SER HA 1 1
30 53830 1 1 47 SER HB2 H -7.371 4.364 -8.042 1.00 . A A . 262 SER HB2 1 1
30 53831 1 1 47 SER HB3 H -7.377 5.253 -9.564 1.00 . A A . 262 SER HB3 1 1
30 53832 1 1 47 SER HG H -6.130 3.757 -10.478 1.00 . A A . 262 SER HG 1 1
30 53833 1 1 47 SER N N -4.718 4.805 -7.538 1.00 . A A . 262 SER N 1 1
30 53834 1 1 47 SER O O -6.065 7.910 -7.904 1.00 . A A . 262 SER O 1 1
30 53835 1 1 47 SER OG O -6.252 3.549 -9.543 1.00 . A A . 262 SER OG 1 1
30 53836 1 1 48 ALA C C -7.035 6.932 -4.090 1.00 . A A . 263 ALA C 1 1
30 53837 1 1 48 ALA CA C -7.351 7.368 -5.506 1.00 . A A . 263 ALA CA 1 1
30 53838 1 1 48 ALA CB C -8.851 7.524 -5.702 1.00 . A A . 263 ALA CB 1 1
30 53839 1 1 48 ALA H H -6.862 5.447 -6.184 1.00 . A A . 263 ALA H 1 1
30 53840 1 1 48 ALA HA H -6.875 8.319 -5.702 1.00 . A A . 263 ALA HA 1 1
30 53841 1 1 48 ALA HB1 H -9.231 8.256 -5.005 1.00 . A A . 263 ALA HB1 1 1
30 53842 1 1 48 ALA HB2 H -9.338 6.576 -5.529 1.00 . A A . 263 ALA HB2 1 1
30 53843 1 1 48 ALA HB3 H -9.050 7.852 -6.711 1.00 . A A . 263 ALA HB3 1 1
30 53844 1 1 48 ALA N N -6.812 6.394 -6.426 1.00 . A A . 263 ALA N 1 1
30 53845 1 1 48 ALA O O -7.173 5.759 -3.761 1.00 . A A . 263 ALA O 1 1
30 53846 1 1 49 THR C C -7.144 8.504 -1.014 1.00 . A A . 264 THR C 1 1
30 53847 1 1 49 THR CA C -6.353 7.527 -1.871 1.00 . A A . 264 THR CA 1 1
30 53848 1 1 49 THR CB C -4.846 7.537 -1.516 1.00 . A A . 264 THR CB 1 1
30 53849 1 1 49 THR CG2 C -4.051 6.873 -2.625 1.00 . A A . 264 THR CG2 1 1
30 53850 1 1 49 THR H H -6.374 8.749 -3.595 1.00 . A A . 264 THR H 1 1
30 53851 1 1 49 THR HA H -6.737 6.529 -1.698 1.00 . A A . 264 THR HA 1 1
30 53852 1 1 49 THR HB H -4.687 6.969 -0.609 1.00 . A A . 264 THR HB 1 1
30 53853 1 1 49 THR HG1 H -4.863 9.280 -0.602 1.00 . A A . 264 THR HG1 1 1
30 53854 1 1 49 THR HG21 H -4.359 5.842 -2.709 1.00 . A A . 264 THR HG21 1 1
30 53855 1 1 49 THR HG22 H -2.999 6.921 -2.395 1.00 . A A . 264 THR HG22 1 1
30 53856 1 1 49 THR HG23 H -4.244 7.379 -3.560 1.00 . A A . 264 THR HG23 1 1
30 53857 1 1 49 THR N N -6.577 7.845 -3.265 1.00 . A A . 264 THR N 1 1
30 53858 1 1 49 THR O O -6.802 8.788 0.134 1.00 . A A . 264 THR O 1 1
30 53859 1 1 49 THR OG1 O -4.372 8.873 -1.327 1.00 . A A . 264 THR OG1 1 1
30 53860 1 1 50 THR C C -10.046 9.016 -0.056 1.00 . A A . 265 THR C 1 1
30 53861 1 1 50 THR CA C -9.151 9.882 -0.932 1.00 . A A . 265 THR CA 1 1
30 53862 1 1 50 THR CB C -10.010 10.676 -1.936 1.00 . A A . 265 THR CB 1 1
30 53863 1 1 50 THR CG2 C -10.945 11.632 -1.219 1.00 . A A . 265 THR CG2 1 1
30 53864 1 1 50 THR H H -8.341 8.847 -2.571 1.00 . A A . 265 THR H 1 1
30 53865 1 1 50 THR HA H -8.605 10.576 -0.312 1.00 . A A . 265 THR HA 1 1
30 53866 1 1 50 THR HB H -10.606 9.982 -2.508 1.00 . A A . 265 THR HB 1 1
30 53867 1 1 50 THR HG1 H -8.616 12.026 -2.317 1.00 . A A . 265 THR HG1 1 1
30 53868 1 1 50 THR HG21 H -11.550 12.152 -1.943 1.00 . A A . 265 THR HG21 1 1
30 53869 1 1 50 THR HG22 H -10.366 12.345 -0.654 1.00 . A A . 265 THR HG22 1 1
30 53870 1 1 50 THR HG23 H -11.583 11.075 -0.551 1.00 . A A . 265 THR HG23 1 1
30 53871 1 1 50 THR N N -8.199 9.036 -1.622 1.00 . A A . 265 THR N 1 1
30 53872 1 1 50 THR O O -10.572 7.997 -0.506 1.00 . A A . 265 THR O 1 1
30 53873 1 1 50 THR OG1 O -9.161 11.410 -2.829 1.00 . A A . 265 THR OG1 1 1
30 53874 1 1 51 GLY C C -9.912 8.076 3.176 1.00 . A A . 266 GLY C 1 1
30 53875 1 1 51 GLY CA C -10.890 8.587 2.151 1.00 . A A . 266 GLY CA 1 1
30 53876 1 1 51 GLY H H -9.862 10.295 1.461 1.00 . A A . 266 GLY H 1 1
30 53877 1 1 51 GLY HA2 H -11.659 9.166 2.644 1.00 . A A . 266 GLY HA2 1 1
30 53878 1 1 51 GLY HA3 H -11.343 7.749 1.644 1.00 . A A . 266 GLY HA3 1 1
30 53879 1 1 51 GLY N N -10.209 9.419 1.187 1.00 . A A . 266 GLY N 1 1
30 53880 1 1 51 GLY O O -10.277 7.775 4.315 1.00 . A A . 266 GLY O 1 1
30 53881 1 1 52 MET C C -7.214 8.882 4.484 1.00 . A A . 267 MET C 1 1
30 53882 1 1 52 MET CA C -7.567 7.657 3.657 1.00 . A A . 267 MET CA 1 1
30 53883 1 1 52 MET CB C -6.330 7.173 2.887 1.00 . A A . 267 MET CB 1 1
30 53884 1 1 52 MET CE C -7.581 3.926 0.564 1.00 . A A . 267 MET CE 1 1
30 53885 1 1 52 MET CG C -6.462 5.775 2.299 1.00 . A A . 267 MET CG 1 1
30 53886 1 1 52 MET H H -8.458 8.129 1.808 1.00 . A A . 267 MET H 1 1
30 53887 1 1 52 MET HA H -7.903 6.872 4.318 1.00 . A A . 267 MET HA 1 1
30 53888 1 1 52 MET HB2 H -6.137 7.860 2.078 1.00 . A A . 267 MET HB2 1 1
30 53889 1 1 52 MET HB3 H -5.483 7.177 3.559 1.00 . A A . 267 MET HB3 1 1
30 53890 1 1 52 MET HE1 H -6.577 3.693 0.240 1.00 . A A . 267 MET HE1 1 1
30 53891 1 1 52 MET HE2 H -8.277 3.702 -0.231 1.00 . A A . 267 MET HE2 1 1
30 53892 1 1 52 MET HE3 H -7.826 3.335 1.434 1.00 . A A . 267 MET HE3 1 1
30 53893 1 1 52 MET HG2 H -5.504 5.478 1.901 1.00 . A A . 267 MET HG2 1 1
30 53894 1 1 52 MET HG3 H -6.746 5.094 3.087 1.00 . A A . 267 MET HG3 1 1
30 53895 1 1 52 MET N N -8.656 7.981 2.756 1.00 . A A . 267 MET N 1 1
30 53896 1 1 52 MET O O -7.220 10.008 3.977 1.00 . A A . 267 MET O 1 1
30 53897 1 1 52 MET SD S -7.686 5.667 0.975 1.00 . A A . 267 MET SD 1 1
30 53898 1 1 53 LYS C C -5.727 9.208 7.790 1.00 . A A . 268 LYS C 1 1
30 53899 1 1 53 LYS CA C -6.600 9.740 6.669 1.00 . A A . 268 LYS CA 1 1
30 53900 1 1 53 LYS CB C -7.878 10.366 7.240 1.00 . A A . 268 LYS CB 1 1
30 53901 1 1 53 LYS CD C -9.966 10.048 8.602 1.00 . A A . 268 LYS CD 1 1
30 53902 1 1 53 LYS CE C -10.901 9.036 9.242 1.00 . A A . 268 LYS CE 1 1
30 53903 1 1 53 LYS CG C -8.803 9.363 7.908 1.00 . A A . 268 LYS CG 1 1
30 53904 1 1 53 LYS H H -6.882 7.728 6.076 1.00 . A A . 268 LYS H 1 1
30 53905 1 1 53 LYS HA H -6.048 10.491 6.120 1.00 . A A . 268 LYS HA 1 1
30 53906 1 1 53 LYS HB2 H -7.602 11.110 7.971 1.00 . A A . 268 LYS HB2 1 1
30 53907 1 1 53 LYS HB3 H -8.420 10.845 6.438 1.00 . A A . 268 LYS HB3 1 1
30 53908 1 1 53 LYS HD2 H -9.580 10.702 9.370 1.00 . A A . 268 LYS HD2 1 1
30 53909 1 1 53 LYS HD3 H -10.517 10.627 7.877 1.00 . A A . 268 LYS HD3 1 1
30 53910 1 1 53 LYS HE2 H -11.666 9.567 9.789 1.00 . A A . 268 LYS HE2 1 1
30 53911 1 1 53 LYS HE3 H -11.360 8.446 8.463 1.00 . A A . 268 LYS HE3 1 1
30 53912 1 1 53 LYS HG2 H -9.193 8.694 7.156 1.00 . A A . 268 LYS HG2 1 1
30 53913 1 1 53 LYS HG3 H -8.240 8.800 8.637 1.00 . A A . 268 LYS HG3 1 1
30 53914 1 1 53 LYS HZ1 H -9.512 7.530 9.651 1.00 . A A . 268 LYS HZ1 1 1
30 53915 1 1 53 LYS HZ2 H -10.857 7.514 10.672 1.00 . A A . 268 LYS HZ2 1 1
30 53916 1 1 53 LYS HZ3 H -9.652 8.682 10.881 1.00 . A A . 268 LYS HZ3 1 1
30 53917 1 1 53 LYS N N -6.919 8.661 5.749 1.00 . A A . 268 LYS N 1 1
30 53918 1 1 53 LYS NZ N -10.182 8.127 10.176 1.00 . A A . 268 LYS NZ 1 1
30 53919 1 1 53 LYS O O -5.897 8.067 8.217 1.00 . A A . 268 LYS O 1 1
30 53920 1 1 54 ARG C C -4.352 8.775 10.354 1.00 . A A . 269 ARG C 1 1
30 53921 1 1 54 ARG CA C -3.798 9.676 9.248 1.00 . A A . 269 ARG CA 1 1
30 53922 1 1 54 ARG CB C -3.170 10.930 9.865 1.00 . A A . 269 ARG CB 1 1
30 53923 1 1 54 ARG CD C -3.507 13.086 11.118 1.00 . A A . 269 ARG CD 1 1
30 53924 1 1 54 ARG CG C -4.181 11.877 10.496 1.00 . A A . 269 ARG CG 1 1
30 53925 1 1 54 ARG CZ C -4.209 14.986 12.533 1.00 . A A . 269 ARG CZ 1 1
30 53926 1 1 54 ARG H H -4.839 10.985 7.952 1.00 . A A . 269 ARG H 1 1
30 53927 1 1 54 ARG HA H -3.028 9.134 8.716 1.00 . A A . 269 ARG HA 1 1
30 53928 1 1 54 ARG HB2 H -2.470 10.629 10.628 1.00 . A A . 269 ARG HB2 1 1
30 53929 1 1 54 ARG HB3 H -2.637 11.468 9.094 1.00 . A A . 269 ARG HB3 1 1
30 53930 1 1 54 ARG HD2 H -2.884 12.755 11.937 1.00 . A A . 269 ARG HD2 1 1
30 53931 1 1 54 ARG HD3 H -2.894 13.565 10.371 1.00 . A A . 269 ARG HD3 1 1
30 53932 1 1 54 ARG HE H -5.392 14.005 11.248 1.00 . A A . 269 ARG HE 1 1
30 53933 1 1 54 ARG HG2 H -4.867 12.214 9.736 1.00 . A A . 269 ARG HG2 1 1
30 53934 1 1 54 ARG HG3 H -4.726 11.346 11.263 1.00 . A A . 269 ARG HG3 1 1
30 53935 1 1 54 ARG HH11 H -2.286 14.405 12.818 1.00 . A A . 269 ARG HH11 1 1
30 53936 1 1 54 ARG HH12 H -2.798 15.765 13.764 1.00 . A A . 269 ARG HH12 1 1
30 53937 1 1 54 ARG HH21 H -6.072 15.785 12.507 1.00 . A A . 269 ARG HH21 1 1
30 53938 1 1 54 ARG HH22 H -4.952 16.547 13.591 1.00 . A A . 269 ARG HH22 1 1
30 53939 1 1 54 ARG N N -4.819 10.057 8.267 1.00 . A A . 269 ARG N 1 1
30 53940 1 1 54 ARG NE N -4.481 14.052 11.622 1.00 . A A . 269 ARG NE 1 1
30 53941 1 1 54 ARG NH1 N -3.001 15.057 13.083 1.00 . A A . 269 ARG NH1 1 1
30 53942 1 1 54 ARG NH2 N -5.154 15.840 12.906 1.00 . A A . 269 ARG NH2 1 1
30 53943 1 1 54 ARG O O -5.274 9.151 11.078 1.00 . A A . 269 ARG O 1 1
30 53944 1 1 55 GLY C C -4.960 5.458 11.006 1.00 . A A . 270 GLY C 1 1
30 53945 1 1 55 GLY CA C -4.185 6.662 11.508 1.00 . A A . 270 GLY CA 1 1
30 53946 1 1 55 GLY H H -3.110 7.305 9.806 1.00 . A A . 270 GLY H 1 1
30 53947 1 1 55 GLY HA2 H -3.296 6.313 12.011 1.00 . A A . 270 GLY HA2 1 1
30 53948 1 1 55 GLY HA3 H -4.797 7.198 12.218 1.00 . A A . 270 GLY HA3 1 1
30 53949 1 1 55 GLY N N -3.794 7.575 10.455 1.00 . A A . 270 GLY N 1 1
30 53950 1 1 55 GLY O O -5.203 4.518 11.764 1.00 . A A . 270 GLY O 1 1
30 53951 1 1 56 ASP C C -5.282 3.145 8.887 1.00 . A A . 271 ASP C 1 1
30 53952 1 1 56 ASP CA C -6.138 4.370 9.180 1.00 . A A . 271 ASP CA 1 1
30 53953 1 1 56 ASP CB C -6.913 4.801 7.920 1.00 . A A . 271 ASP CB 1 1
30 53954 1 1 56 ASP CG C -6.077 5.008 6.665 1.00 . A A . 271 ASP CG 1 1
30 53955 1 1 56 ASP H H -5.112 6.230 9.160 1.00 . A A . 271 ASP H 1 1
30 53956 1 1 56 ASP HA H -6.858 4.093 9.938 1.00 . A A . 271 ASP HA 1 1
30 53957 1 1 56 ASP HB2 H -7.663 4.060 7.699 1.00 . A A . 271 ASP HB2 1 1
30 53958 1 1 56 ASP HB3 H -7.402 5.735 8.135 1.00 . A A . 271 ASP HB3 1 1
30 53959 1 1 56 ASP N N -5.348 5.469 9.733 1.00 . A A . 271 ASP N 1 1
30 53960 1 1 56 ASP O O -4.074 3.126 9.150 1.00 . A A . 271 ASP O 1 1
30 53961 1 1 56 ASP OD1 O -5.218 4.165 6.346 1.00 . A A . 271 ASP OD1 1 1
30 53962 1 1 56 ASP OD2 O -6.319 6.022 5.976 1.00 . A A . 271 ASP OD2 1 1
30 53963 1 1 57 LYS C C -5.648 0.454 6.611 1.00 . A A . 272 LYS C 1 1
30 53964 1 1 57 LYS CA C -5.286 0.868 8.028 1.00 . A A . 272 LYS CA 1 1
30 53965 1 1 57 LYS CB C -5.779 -0.211 8.986 1.00 . A A . 272 LYS CB 1 1
30 53966 1 1 57 LYS CD C -3.680 -1.510 9.507 1.00 . A A . 272 LYS CD 1 1
30 53967 1 1 57 LYS CE C -3.735 -1.902 10.982 1.00 . A A . 272 LYS CE 1 1
30 53968 1 1 57 LYS CG C -5.053 -1.541 8.851 1.00 . A A . 272 LYS CG 1 1
30 53969 1 1 57 LYS H H -6.882 2.228 8.139 1.00 . A A . 272 LYS H 1 1
30 53970 1 1 57 LYS HA H -4.218 0.983 8.120 1.00 . A A . 272 LYS HA 1 1
30 53971 1 1 57 LYS HB2 H -5.662 0.140 10.000 1.00 . A A . 272 LYS HB2 1 1
30 53972 1 1 57 LYS HB3 H -6.829 -0.376 8.785 1.00 . A A . 272 LYS HB3 1 1
30 53973 1 1 57 LYS HD2 H -3.031 -2.201 8.991 1.00 . A A . 272 LYS HD2 1 1
30 53974 1 1 57 LYS HD3 H -3.278 -0.512 9.428 1.00 . A A . 272 LYS HD3 1 1
30 53975 1 1 57 LYS HE2 H -4.158 -2.890 11.059 1.00 . A A . 272 LYS HE2 1 1
30 53976 1 1 57 LYS HE3 H -2.727 -1.916 11.367 1.00 . A A . 272 LYS HE3 1 1
30 53977 1 1 57 LYS HG2 H -5.647 -2.310 9.320 1.00 . A A . 272 LYS HG2 1 1
30 53978 1 1 57 LYS HG3 H -4.934 -1.767 7.801 1.00 . A A . 272 LYS HG3 1 1
30 53979 1 1 57 LYS HZ1 H -5.546 -0.990 11.495 1.00 . A A . 272 LYS HZ1 1 1
30 53980 1 1 57 LYS HZ2 H -4.196 0.005 11.703 1.00 . A A . 272 LYS HZ2 1 1
30 53981 1 1 57 LYS HZ3 H -4.504 -1.236 12.806 1.00 . A A . 272 LYS HZ3 1 1
30 53982 1 1 57 LYS N N -5.930 2.125 8.347 1.00 . A A . 272 LYS N 1 1
30 53983 1 1 57 LYS NZ N -4.552 -0.965 11.802 1.00 . A A . 272 LYS NZ 1 1
30 53984 1 1 57 LYS O O -6.814 0.184 6.327 1.00 . A A . 272 LYS O 1 1
30 53985 1 1 58 ILE C C -4.312 -1.394 4.077 1.00 . A A . 273 ILE C 1 1
30 53986 1 1 58 ILE CA C -4.931 -0.036 4.369 1.00 . A A . 273 ILE CA 1 1
30 53987 1 1 58 ILE CB C -4.431 1.002 3.337 1.00 . A A . 273 ILE CB 1 1
30 53988 1 1 58 ILE CD1 C -2.374 2.191 2.423 1.00 . A A . 273 ILE CD1 1 1
30 53989 1 1 58 ILE CG1 C -2.920 1.229 3.459 1.00 . A A . 273 ILE CG1 1 1
30 53990 1 1 58 ILE CG2 C -5.181 2.315 3.505 1.00 . A A . 273 ILE CG2 1 1
30 53991 1 1 58 ILE H H -3.743 0.571 6.015 1.00 . A A . 273 ILE H 1 1
30 53992 1 1 58 ILE HA H -6.003 -0.121 4.260 1.00 . A A . 273 ILE HA 1 1
30 53993 1 1 58 ILE HB H -4.648 0.621 2.351 1.00 . A A . 273 ILE HB 1 1
30 53994 1 1 58 ILE HD11 H -1.299 2.230 2.498 1.00 . A A . 273 ILE HD11 1 1
30 53995 1 1 58 ILE HD12 H -2.781 3.178 2.596 1.00 . A A . 273 ILE HD12 1 1
30 53996 1 1 58 ILE HD13 H -2.654 1.855 1.436 1.00 . A A . 273 ILE HD13 1 1
30 53997 1 1 58 ILE HG12 H -2.700 1.632 4.436 1.00 . A A . 273 ILE HG12 1 1
30 53998 1 1 58 ILE HG13 H -2.409 0.284 3.340 1.00 . A A . 273 ILE HG13 1 1
30 53999 1 1 58 ILE HG21 H -5.039 2.684 4.510 1.00 . A A . 273 ILE HG21 1 1
30 54000 1 1 58 ILE HG22 H -6.234 2.153 3.326 1.00 . A A . 273 ILE HG22 1 1
30 54001 1 1 58 ILE HG23 H -4.803 3.040 2.800 1.00 . A A . 273 ILE HG23 1 1
30 54002 1 1 58 ILE N N -4.665 0.367 5.737 1.00 . A A . 273 ILE N 1 1
30 54003 1 1 58 ILE O O -3.212 -1.708 4.542 1.00 . A A . 273 ILE O 1 1
30 54004 1 1 59 SER C C -4.550 -3.623 1.431 1.00 . A A . 274 SER C 1 1
30 54005 1 1 59 SER CA C -4.574 -3.519 2.949 1.00 . A A . 274 SER CA 1 1
30 54006 1 1 59 SER CB C -5.482 -4.598 3.546 1.00 . A A . 274 SER CB 1 1
30 54007 1 1 59 SER H H -5.937 -1.916 3.048 1.00 . A A . 274 SER H 1 1
30 54008 1 1 59 SER HA H -3.571 -3.645 3.327 1.00 . A A . 274 SER HA 1 1
30 54009 1 1 59 SER HB2 H -5.582 -4.432 4.607 1.00 . A A . 274 SER HB2 1 1
30 54010 1 1 59 SER HB3 H -6.457 -4.539 3.083 1.00 . A A . 274 SER HB3 1 1
30 54011 1 1 59 SER HG H -3.997 -5.878 3.459 1.00 . A A . 274 SER HG 1 1
30 54012 1 1 59 SER N N -5.042 -2.207 3.337 1.00 . A A . 274 SER N 1 1
30 54013 1 1 59 SER O O -5.395 -3.031 0.749 1.00 . A A . 274 SER O 1 1
30 54014 1 1 59 SER OG O -4.955 -5.898 3.335 1.00 . A A . 274 SER OG 1 1
30 54015 1 1 60 PHE C C -3.733 -5.988 -0.888 1.00 . A A . 275 PHE C 1 1
30 54016 1 1 60 PHE CA C -3.456 -4.538 -0.529 1.00 . A A . 275 PHE CA 1 1
30 54017 1 1 60 PHE CB C -2.056 -4.142 -1.003 1.00 . A A . 275 PHE CB 1 1
30 54018 1 1 60 PHE CD1 C -2.234 -1.660 -1.295 1.00 . A A . 275 PHE CD1 1 1
30 54019 1 1 60 PHE CD2 C -0.768 -2.499 0.387 1.00 . A A . 275 PHE CD2 1 1
30 54020 1 1 60 PHE CE1 C -1.893 -0.367 -0.952 1.00 . A A . 275 PHE CE1 1 1
30 54021 1 1 60 PHE CE2 C -0.423 -1.208 0.735 1.00 . A A . 275 PHE CE2 1 1
30 54022 1 1 60 PHE CG C -1.676 -2.738 -0.632 1.00 . A A . 275 PHE CG 1 1
30 54023 1 1 60 PHE CZ C -0.986 -0.142 0.065 1.00 . A A . 275 PHE CZ 1 1
30 54024 1 1 60 PHE H H -2.924 -4.776 1.501 1.00 . A A . 275 PHE H 1 1
30 54025 1 1 60 PHE HA H -4.187 -3.910 -1.014 1.00 . A A . 275 PHE HA 1 1
30 54026 1 1 60 PHE HB2 H -1.331 -4.809 -0.561 1.00 . A A . 275 PHE HB2 1 1
30 54027 1 1 60 PHE HB3 H -2.009 -4.227 -2.079 1.00 . A A . 275 PHE HB3 1 1
30 54028 1 1 60 PHE HD1 H -2.944 -1.837 -2.089 1.00 . A A . 275 PHE HD1 1 1
30 54029 1 1 60 PHE HD2 H -0.326 -3.333 0.910 1.00 . A A . 275 PHE HD2 1 1
30 54030 1 1 60 PHE HE1 H -2.336 0.466 -1.477 1.00 . A A . 275 PHE HE1 1 1
30 54031 1 1 60 PHE HE2 H 0.285 -1.034 1.530 1.00 . A A . 275 PHE HE2 1 1
30 54032 1 1 60 PHE HZ H -0.719 0.869 0.336 1.00 . A A . 275 PHE HZ 1 1
30 54033 1 1 60 PHE N N -3.577 -4.349 0.907 1.00 . A A . 275 PHE N 1 1
30 54034 1 1 60 PHE O O -2.951 -6.877 -0.556 1.00 . A A . 275 PHE O 1 1
30 54035 1 1 61 ALA C C -4.307 -8.106 -3.022 1.00 . A A . 276 ALA C 1 1
30 54036 1 1 61 ALA CA C -5.240 -7.561 -1.952 1.00 . A A . 276 ALA CA 1 1
30 54037 1 1 61 ALA CB C -6.679 -7.572 -2.443 1.00 . A A . 276 ALA CB 1 1
30 54038 1 1 61 ALA H H -5.415 -5.457 -1.827 1.00 . A A . 276 ALA H 1 1
30 54039 1 1 61 ALA HA H -5.177 -8.191 -1.077 1.00 . A A . 276 ALA HA 1 1
30 54040 1 1 61 ALA HB1 H -7.320 -7.144 -1.687 1.00 . A A . 276 ALA HB1 1 1
30 54041 1 1 61 ALA HB2 H -6.984 -8.587 -2.641 1.00 . A A . 276 ALA HB2 1 1
30 54042 1 1 61 ALA HB3 H -6.753 -6.990 -3.349 1.00 . A A . 276 ALA HB3 1 1
30 54043 1 1 61 ALA N N -4.846 -6.217 -1.567 1.00 . A A . 276 ALA N 1 1
30 54044 1 1 61 ALA O O -4.183 -7.531 -4.103 1.00 . A A . 276 ALA O 1 1
30 54045 1 1 62 GLY C C -1.290 -9.727 -3.101 1.00 . A A . 277 GLY C 1 1
30 54046 1 1 62 GLY CA C -2.704 -9.806 -3.631 1.00 . A A . 277 GLY CA 1 1
30 54047 1 1 62 GLY H H -3.809 -9.632 -1.828 1.00 . A A . 277 GLY H 1 1
30 54048 1 1 62 GLY HA2 H -2.966 -10.842 -3.787 1.00 . A A . 277 GLY HA2 1 1
30 54049 1 1 62 GLY HA3 H -2.756 -9.284 -4.574 1.00 . A A . 277 GLY HA3 1 1
30 54050 1 1 62 GLY N N -3.653 -9.213 -2.711 1.00 . A A . 277 GLY N 1 1
30 54051 1 1 62 GLY O O -0.480 -10.628 -3.329 1.00 . A A . 277 GLY O 1 1
30 54052 1 1 63 VAL C C 0.126 -9.074 -0.299 1.00 . A A . 278 VAL C 1 1
30 54053 1 1 63 VAL CA C 0.274 -8.509 -1.699 1.00 . A A . 278 VAL CA 1 1
30 54054 1 1 63 VAL CB C 0.722 -7.031 -1.611 1.00 . A A . 278 VAL CB 1 1
30 54055 1 1 63 VAL CG1 C 2.030 -6.903 -0.849 1.00 . A A . 278 VAL CG1 1 1
30 54056 1 1 63 VAL CG2 C 0.861 -6.417 -2.992 1.00 . A A . 278 VAL CG2 1 1
30 54057 1 1 63 VAL H H -1.664 -7.936 -2.308 1.00 . A A . 278 VAL H 1 1
30 54058 1 1 63 VAL HA H 1.024 -9.072 -2.239 1.00 . A A . 278 VAL HA 1 1
30 54059 1 1 63 VAL HB H -0.035 -6.480 -1.072 1.00 . A A . 278 VAL HB 1 1
30 54060 1 1 63 VAL HG11 H 2.386 -5.886 -0.922 1.00 . A A . 278 VAL HG11 1 1
30 54061 1 1 63 VAL HG12 H 2.763 -7.573 -1.277 1.00 . A A . 278 VAL HG12 1 1
30 54062 1 1 63 VAL HG13 H 1.871 -7.157 0.189 1.00 . A A . 278 VAL HG13 1 1
30 54063 1 1 63 VAL HG21 H 1.135 -5.376 -2.897 1.00 . A A . 278 VAL HG21 1 1
30 54064 1 1 63 VAL HG22 H -0.077 -6.497 -3.520 1.00 . A A . 278 VAL HG22 1 1
30 54065 1 1 63 VAL HG23 H 1.631 -6.941 -3.540 1.00 . A A . 278 VAL HG23 1 1
30 54066 1 1 63 VAL N N -0.996 -8.650 -2.389 1.00 . A A . 278 VAL N 1 1
30 54067 1 1 63 VAL O O -0.656 -8.562 0.489 1.00 . A A . 278 VAL O 1 1
30 54068 1 1 64 LYS C C 1.999 -11.075 1.973 1.00 . A A . 279 LYS C 1 1
30 54069 1 1 64 LYS CA C 0.670 -10.822 1.277 1.00 . A A . 279 LYS CA 1 1
30 54070 1 1 64 LYS CB C -0.066 -12.144 1.050 1.00 . A A . 279 LYS CB 1 1
30 54071 1 1 64 LYS CD C -0.200 -14.313 -0.229 1.00 . A A . 279 LYS CD 1 1
30 54072 1 1 64 LYS CE C -1.680 -14.112 -0.504 1.00 . A A . 279 LYS CE 1 1
30 54073 1 1 64 LYS CG C 0.533 -12.990 -0.065 1.00 . A A . 279 LYS CG 1 1
30 54074 1 1 64 LYS H H 1.518 -10.466 -0.630 1.00 . A A . 279 LYS H 1 1
30 54075 1 1 64 LYS HA H 0.065 -10.191 1.909 1.00 . A A . 279 LYS HA 1 1
30 54076 1 1 64 LYS HB2 H -0.040 -12.719 1.963 1.00 . A A . 279 LYS HB2 1 1
30 54077 1 1 64 LYS HB3 H -1.093 -11.930 0.798 1.00 . A A . 279 LYS HB3 1 1
30 54078 1 1 64 LYS HD2 H 0.237 -14.852 -1.057 1.00 . A A . 279 LYS HD2 1 1
30 54079 1 1 64 LYS HD3 H -0.085 -14.889 0.676 1.00 . A A . 279 LYS HD3 1 1
30 54080 1 1 64 LYS HE2 H -2.134 -13.649 0.361 1.00 . A A . 279 LYS HE2 1 1
30 54081 1 1 64 LYS HE3 H -1.790 -13.461 -1.359 1.00 . A A . 279 LYS HE3 1 1
30 54082 1 1 64 LYS HG2 H 0.468 -12.440 -0.992 1.00 . A A . 279 LYS HG2 1 1
30 54083 1 1 64 LYS HG3 H 1.569 -13.189 0.165 1.00 . A A . 279 LYS HG3 1 1
30 54084 1 1 64 LYS HZ1 H -2.208 -16.069 -0.001 1.00 . A A . 279 LYS HZ1 1 1
30 54085 1 1 64 LYS HZ2 H -2.009 -15.814 -1.662 1.00 . A A . 279 LYS HZ2 1 1
30 54086 1 1 64 LYS HZ3 H -3.393 -15.241 -0.880 1.00 . A A . 279 LYS HZ3 1 1
30 54087 1 1 64 LYS N N 0.849 -10.136 0.007 1.00 . A A . 279 LYS N 1 1
30 54088 1 1 64 LYS NZ N -2.370 -15.399 -0.780 1.00 . A A . 279 LYS NZ 1 1
30 54089 1 1 64 LYS O O 3.040 -11.209 1.326 1.00 . A A . 279 LYS O 1 1
30 54090 1 1 65 PHE C C 3.491 -12.903 3.910 1.00 . A A . 280 PHE C 1 1
30 54091 1 1 65 PHE CA C 3.122 -11.441 4.100 1.00 . A A . 280 PHE CA 1 1
30 54092 1 1 65 PHE CB C 2.854 -11.167 5.583 1.00 . A A . 280 PHE CB 1 1
30 54093 1 1 65 PHE CD1 C 3.467 -8.745 5.823 1.00 . A A . 280 PHE CD1 1 1
30 54094 1 1 65 PHE CD2 C 1.213 -9.392 6.255 1.00 . A A . 280 PHE CD2 1 1
30 54095 1 1 65 PHE CE1 C 3.148 -7.432 6.114 1.00 . A A . 280 PHE CE1 1 1
30 54096 1 1 65 PHE CE2 C 0.888 -8.081 6.545 1.00 . A A . 280 PHE CE2 1 1
30 54097 1 1 65 PHE CG C 2.504 -9.738 5.889 1.00 . A A . 280 PHE CG 1 1
30 54098 1 1 65 PHE CZ C 1.859 -7.100 6.475 1.00 . A A . 280 PHE CZ 1 1
30 54099 1 1 65 PHE H H 1.096 -10.963 3.748 1.00 . A A . 280 PHE H 1 1
30 54100 1 1 65 PHE HA H 3.939 -10.822 3.761 1.00 . A A . 280 PHE HA 1 1
30 54101 1 1 65 PHE HB2 H 2.032 -11.784 5.911 1.00 . A A . 280 PHE HB2 1 1
30 54102 1 1 65 PHE HB3 H 3.736 -11.420 6.153 1.00 . A A . 280 PHE HB3 1 1
30 54103 1 1 65 PHE HD1 H 4.476 -9.003 5.538 1.00 . A A . 280 PHE HD1 1 1
30 54104 1 1 65 PHE HD2 H 0.455 -10.158 6.311 1.00 . A A . 280 PHE HD2 1 1
30 54105 1 1 65 PHE HE1 H 3.908 -6.667 6.058 1.00 . A A . 280 PHE HE1 1 1
30 54106 1 1 65 PHE HE2 H -0.122 -7.824 6.829 1.00 . A A . 280 PHE HE2 1 1
30 54107 1 1 65 PHE HZ H 1.608 -6.074 6.703 1.00 . A A . 280 PHE HZ 1 1
30 54108 1 1 65 PHE N N 1.950 -11.129 3.298 1.00 . A A . 280 PHE N 1 1
30 54109 1 1 65 PHE O O 2.726 -13.795 4.276 1.00 . A A . 280 PHE O 1 1
30 54110 1 1 66 LEU C C 5.475 -15.270 4.273 1.00 . A A . 281 LEU C 1 1
30 54111 1 1 66 LEU CA C 5.058 -14.512 3.018 1.00 . A A . 281 LEU CA 1 1
30 54112 1 1 66 LEU CB C 6.182 -14.535 1.981 1.00 . A A . 281 LEU CB 1 1
30 54113 1 1 66 LEU CD1 C 8.623 -14.703 1.525 1.00 . A A . 281 LEU CD1 1 1
30 54114 1 1 66 LEU CD2 C 7.736 -12.645 2.586 1.00 . A A . 281 LEU CD2 1 1
30 54115 1 1 66 LEU CG C 7.579 -14.148 2.474 1.00 . A A . 281 LEU CG 1 1
30 54116 1 1 66 LEU H H 5.257 -12.407 3.125 1.00 . A A . 281 LEU H 1 1
30 54117 1 1 66 LEU HA H 4.195 -15.008 2.598 1.00 . A A . 281 LEU HA 1 1
30 54118 1 1 66 LEU HB2 H 6.237 -15.531 1.572 1.00 . A A . 281 LEU HB2 1 1
30 54119 1 1 66 LEU HB3 H 5.912 -13.857 1.186 1.00 . A A . 281 LEU HB3 1 1
30 54120 1 1 66 LEU HD11 H 8.381 -14.402 0.513 1.00 . A A . 281 LEU HD11 1 1
30 54121 1 1 66 LEU HD12 H 8.631 -15.781 1.587 1.00 . A A . 281 LEU HD12 1 1
30 54122 1 1 66 LEU HD13 H 9.595 -14.318 1.793 1.00 . A A . 281 LEU HD13 1 1
30 54123 1 1 66 LEU HD21 H 8.751 -12.412 2.871 1.00 . A A . 281 LEU HD21 1 1
30 54124 1 1 66 LEU HD22 H 7.055 -12.265 3.332 1.00 . A A . 281 LEU HD22 1 1
30 54125 1 1 66 LEU HD23 H 7.517 -12.189 1.631 1.00 . A A . 281 LEU HD23 1 1
30 54126 1 1 66 LEU HG H 7.743 -14.571 3.452 1.00 . A A . 281 LEU HG 1 1
30 54127 1 1 66 LEU N N 4.656 -13.152 3.337 1.00 . A A . 281 LEU N 1 1
30 54128 1 1 66 LEU O O 5.516 -16.499 4.280 1.00 . A A . 281 LEU O 1 1
30 54129 1 1 67 GLY C C 4.851 -15.783 7.226 1.00 . A A . 282 GLY C 1 1
30 54130 1 1 67 GLY CA C 6.082 -15.154 6.606 1.00 . A A . 282 GLY CA 1 1
30 54131 1 1 67 GLY H H 5.787 -13.555 5.253 1.00 . A A . 282 GLY H 1 1
30 54132 1 1 67 GLY HA2 H 6.831 -15.918 6.454 1.00 . A A . 282 GLY HA2 1 1
30 54133 1 1 67 GLY HA3 H 6.471 -14.406 7.280 1.00 . A A . 282 GLY HA3 1 1
30 54134 1 1 67 GLY N N 5.772 -14.533 5.334 1.00 . A A . 282 GLY N 1 1
30 54135 1 1 67 GLY O O 4.946 -16.674 8.067 1.00 . A A . 282 GLY O 1 1
30 54136 1 1 68 GLN C C 2.199 -17.261 6.673 1.00 . A A . 283 GLN C 1 1
30 54137 1 1 68 GLN CA C 2.416 -15.859 7.244 1.00 . A A . 283 GLN CA 1 1
30 54138 1 1 68 GLN CB C 1.277 -14.922 6.822 1.00 . A A . 283 GLN CB 1 1
30 54139 1 1 68 GLN CD C -0.217 -15.447 8.791 1.00 . A A . 283 GLN CD 1 1
30 54140 1 1 68 GLN CG C -0.102 -15.364 7.284 1.00 . A A . 283 GLN CG 1 1
30 54141 1 1 68 GLN H H 3.685 -14.600 6.119 1.00 . A A . 283 GLN H 1 1
30 54142 1 1 68 GLN HA H 2.448 -15.919 8.321 1.00 . A A . 283 GLN HA 1 1
30 54143 1 1 68 GLN HB2 H 1.469 -13.940 7.230 1.00 . A A . 283 GLN HB2 1 1
30 54144 1 1 68 GLN HB3 H 1.267 -14.855 5.744 1.00 . A A . 283 GLN HB3 1 1
30 54145 1 1 68 GLN HE21 H 0.363 -17.346 8.752 1.00 . A A . 283 GLN HE21 1 1
30 54146 1 1 68 GLN HE22 H 0.015 -16.692 10.317 1.00 . A A . 283 GLN HE22 1 1
30 54147 1 1 68 GLN HG2 H -0.833 -14.657 6.922 1.00 . A A . 283 GLN HG2 1 1
30 54148 1 1 68 GLN HG3 H -0.311 -16.339 6.868 1.00 . A A . 283 GLN HG3 1 1
30 54149 1 1 68 GLN N N 3.687 -15.323 6.783 1.00 . A A . 283 GLN N 1 1
30 54150 1 1 68 GLN NE2 N 0.083 -16.608 9.341 1.00 . A A . 283 GLN NE2 1 1
30 54151 1 1 68 GLN O O 1.396 -18.038 7.189 1.00 . A A . 283 GLN O 1 1
30 54152 1 1 68 GLN OE1 O -0.578 -14.474 9.452 1.00 . A A . 283 GLN OE1 1 1
30 54153 1 1 69 MET C C 3.554 -19.971 5.729 1.00 . A A . 284 MET C 1 1
30 54154 1 1 69 MET CA C 2.834 -18.874 4.949 1.00 . A A . 284 MET CA 1 1
30 54155 1 1 69 MET CB C 3.430 -18.791 3.540 1.00 . A A . 284 MET CB 1 1
30 54156 1 1 69 MET CE C 2.743 -16.230 0.319 1.00 . A A . 284 MET CE 1 1
30 54157 1 1 69 MET CG C 2.808 -17.724 2.657 1.00 . A A . 284 MET CG 1 1
30 54158 1 1 69 MET H H 3.617 -16.940 5.303 1.00 . A A . 284 MET H 1 1
30 54159 1 1 69 MET HA H 1.786 -19.121 4.875 1.00 . A A . 284 MET HA 1 1
30 54160 1 1 69 MET HB2 H 4.485 -18.584 3.625 1.00 . A A . 284 MET HB2 1 1
30 54161 1 1 69 MET HB3 H 3.300 -19.747 3.055 1.00 . A A . 284 MET HB3 1 1
30 54162 1 1 69 MET HE1 H 2.777 -15.352 0.946 1.00 . A A . 284 MET HE1 1 1
30 54163 1 1 69 MET HE2 H 1.716 -16.542 0.193 1.00 . A A . 284 MET HE2 1 1
30 54164 1 1 69 MET HE3 H 3.169 -15.999 -0.646 1.00 . A A . 284 MET HE3 1 1
30 54165 1 1 69 MET HG2 H 1.780 -17.991 2.458 1.00 . A A . 284 MET HG2 1 1
30 54166 1 1 69 MET HG3 H 2.840 -16.778 3.178 1.00 . A A . 284 MET HG3 1 1
30 54167 1 1 69 MET N N 2.952 -17.585 5.626 1.00 . A A . 284 MET N 1 1
30 54168 1 1 69 MET O O 3.614 -21.117 5.287 1.00 . A A . 284 MET O 1 1
30 54169 1 1 69 MET SD S 3.679 -17.548 1.086 1.00 . A A . 284 MET SD 1 1
30 54170 1 1 70 ALA C C 3.993 -21.750 8.099 1.00 . A A . 285 ALA C 1 1
30 54171 1 1 70 ALA CA C 4.854 -20.553 7.708 1.00 . A A . 285 ALA CA 1 1
30 54172 1 1 70 ALA CB C 5.392 -19.858 8.948 1.00 . A A . 285 ALA CB 1 1
30 54173 1 1 70 ALA H H 4.016 -18.682 7.185 1.00 . A A . 285 ALA H 1 1
30 54174 1 1 70 ALA HA H 5.696 -20.904 7.129 1.00 . A A . 285 ALA HA 1 1
30 54175 1 1 70 ALA HB1 H 4.567 -19.536 9.568 1.00 . A A . 285 ALA HB1 1 1
30 54176 1 1 70 ALA HB2 H 5.978 -18.999 8.654 1.00 . A A . 285 ALA HB2 1 1
30 54177 1 1 70 ALA HB3 H 6.014 -20.544 9.505 1.00 . A A . 285 ALA HB3 1 1
30 54178 1 1 70 ALA N N 4.108 -19.610 6.883 1.00 . A A . 285 ALA N 1 1
30 54179 1 1 70 ALA O O 4.470 -22.886 8.132 1.00 . A A . 285 ALA O 1 1
30 54180 1 1 71 LYS C C 0.394 -22.250 8.218 1.00 . A A . 286 LYS C 1 1
30 54181 1 1 71 LYS CA C 1.795 -22.552 8.750 1.00 . A A . 286 LYS CA 1 1
30 54182 1 1 71 LYS CB C 1.767 -22.723 10.272 1.00 . A A . 286 LYS CB 1 1
30 54183 1 1 71 LYS CD C 1.060 -24.096 12.249 1.00 . A A . 286 LYS CD 1 1
30 54184 1 1 71 LYS CE C 0.288 -25.317 12.720 1.00 . A A . 286 LYS CE 1 1
30 54185 1 1 71 LYS CG C 0.982 -23.936 10.741 1.00 . A A . 286 LYS CG 1 1
30 54186 1 1 71 LYS H H 2.407 -20.566 8.355 1.00 . A A . 286 LYS H 1 1
30 54187 1 1 71 LYS HA H 2.146 -23.469 8.302 1.00 . A A . 286 LYS HA 1 1
30 54188 1 1 71 LYS HB2 H 2.781 -22.818 10.629 1.00 . A A . 286 LYS HB2 1 1
30 54189 1 1 71 LYS HB3 H 1.323 -21.843 10.711 1.00 . A A . 286 LYS HB3 1 1
30 54190 1 1 71 LYS HD2 H 2.095 -24.205 12.537 1.00 . A A . 286 LYS HD2 1 1
30 54191 1 1 71 LYS HD3 H 0.646 -23.216 12.717 1.00 . A A . 286 LYS HD3 1 1
30 54192 1 1 71 LYS HE2 H -0.742 -25.214 12.416 1.00 . A A . 286 LYS HE2 1 1
30 54193 1 1 71 LYS HE3 H 0.712 -26.197 12.259 1.00 . A A . 286 LYS HE3 1 1
30 54194 1 1 71 LYS HG2 H -0.052 -23.818 10.455 1.00 . A A . 286 LYS HG2 1 1
30 54195 1 1 71 LYS HG3 H 1.389 -24.820 10.272 1.00 . A A . 286 LYS HG3 1 1
30 54196 1 1 71 LYS HZ1 H -0.034 -24.620 14.660 1.00 . A A . 286 LYS HZ1 1 1
30 54197 1 1 71 LYS HZ2 H 1.322 -25.617 14.506 1.00 . A A . 286 LYS HZ2 1 1
30 54198 1 1 71 LYS HZ3 H -0.227 -26.292 14.490 1.00 . A A . 286 LYS HZ3 1 1
30 54199 1 1 71 LYS N N 2.725 -21.493 8.385 1.00 . A A . 286 LYS N 1 1
30 54200 1 1 71 LYS NZ N 0.342 -25.471 14.196 1.00 . A A . 286 LYS NZ 1 1
30 54201 1 1 71 LYS O O -0.365 -23.158 7.875 1.00 . A A . 286 LYS O 1 1
30 54202 1 1 72 ASN C C -1.199 -20.440 6.107 1.00 . A A . 287 ASN C 1 1
30 54203 1 1 72 ASN CA C -1.243 -20.555 7.627 1.00 . A A . 287 ASN CA 1 1
30 54204 1 1 72 ASN CB C -1.657 -19.219 8.251 1.00 . A A . 287 ASN CB 1 1
30 54205 1 1 72 ASN CG C -2.978 -18.699 7.710 1.00 . A A . 287 ASN CG 1 1
30 54206 1 1 72 ASN H H 0.685 -20.287 8.459 1.00 . A A . 287 ASN H 1 1
30 54207 1 1 72 ASN HA H -1.967 -21.310 7.899 1.00 . A A . 287 ASN HA 1 1
30 54208 1 1 72 ASN HB2 H -1.753 -19.343 9.318 1.00 . A A . 287 ASN HB2 1 1
30 54209 1 1 72 ASN HB3 H -0.893 -18.484 8.048 1.00 . A A . 287 ASN HB3 1 1
30 54210 1 1 72 ASN HD21 H -2.388 -16.830 8.013 1.00 . A A . 287 ASN HD21 1 1
30 54211 1 1 72 ASN HD22 H -3.963 -17.015 7.326 1.00 . A A . 287 ASN HD22 1 1
30 54212 1 1 72 ASN N N 0.054 -20.971 8.147 1.00 . A A . 287 ASN N 1 1
30 54213 1 1 72 ASN ND2 N -3.124 -17.384 7.684 1.00 . A A . 287 ASN ND2 1 1
30 54214 1 1 72 ASN O O -0.446 -19.641 5.554 1.00 . A A . 287 ASN O 1 1
30 54215 1 1 72 ASN OD1 O -3.861 -19.468 7.331 1.00 . A A . 287 ASN OD1 1 1
30 54216 1 1 73 VAL C C -2.839 -20.043 3.475 1.00 . A A . 288 VAL C 1 1
30 54217 1 1 73 VAL CA C -2.066 -21.254 3.981 1.00 . A A . 288 VAL CA 1 1
30 54218 1 1 73 VAL CB C -2.730 -22.542 3.446 1.00 . A A . 288 VAL CB 1 1
30 54219 1 1 73 VAL CG1 C -2.699 -22.583 1.926 1.00 . A A . 288 VAL CG1 1 1
30 54220 1 1 73 VAL CG2 C -2.060 -23.772 4.025 1.00 . A A . 288 VAL CG2 1 1
30 54221 1 1 73 VAL H H -2.604 -21.850 5.936 1.00 . A A . 288 VAL H 1 1
30 54222 1 1 73 VAL HA H -1.052 -21.208 3.608 1.00 . A A . 288 VAL HA 1 1
30 54223 1 1 73 VAL HB H -3.761 -22.547 3.761 1.00 . A A . 288 VAL HB 1 1
30 54224 1 1 73 VAL HG11 H -1.673 -22.564 1.586 1.00 . A A . 288 VAL HG11 1 1
30 54225 1 1 73 VAL HG12 H -3.224 -21.726 1.532 1.00 . A A . 288 VAL HG12 1 1
30 54226 1 1 73 VAL HG13 H -3.176 -23.488 1.581 1.00 . A A . 288 VAL HG13 1 1
30 54227 1 1 73 VAL HG21 H -2.118 -23.737 5.102 1.00 . A A . 288 VAL HG21 1 1
30 54228 1 1 73 VAL HG22 H -1.026 -23.799 3.718 1.00 . A A . 288 VAL HG22 1 1
30 54229 1 1 73 VAL HG23 H -2.566 -24.655 3.667 1.00 . A A . 288 VAL HG23 1 1
30 54230 1 1 73 VAL N N -2.014 -21.247 5.437 1.00 . A A . 288 VAL N 1 1
30 54231 1 1 73 VAL O O -2.556 -19.510 2.400 1.00 . A A . 288 VAL O 1 1
30 54232 1 1 74 LEU C C -3.977 -17.182 4.394 1.00 . A A . 289 LEU C 1 1
30 54233 1 1 74 LEU CA C -4.636 -18.466 3.921 1.00 . A A . 289 LEU CA 1 1
30 54234 1 1 74 LEU CB C -6.028 -18.616 4.543 1.00 . A A . 289 LEU CB 1 1
30 54235 1 1 74 LEU CD1 C -8.128 -19.946 4.859 1.00 . A A . 289 LEU CD1 1 1
30 54236 1 1 74 LEU CD2 C -6.982 -19.948 2.637 1.00 . A A . 289 LEU CD2 1 1
30 54237 1 1 74 LEU CG C -6.787 -19.886 4.146 1.00 . A A . 289 LEU CG 1 1
30 54238 1 1 74 LEU H H -3.910 -20.015 5.151 1.00 . A A . 289 LEU H 1 1
30 54239 1 1 74 LEU HA H -4.725 -18.440 2.845 1.00 . A A . 289 LEU HA 1 1
30 54240 1 1 74 LEU HB2 H -5.920 -18.608 5.618 1.00 . A A . 289 LEU HB2 1 1
30 54241 1 1 74 LEU HB3 H -6.622 -17.763 4.252 1.00 . A A . 289 LEU HB3 1 1
30 54242 1 1 74 LEU HD11 H -8.655 -20.839 4.557 1.00 . A A . 289 LEU HD11 1 1
30 54243 1 1 74 LEU HD12 H -8.714 -19.077 4.599 1.00 . A A . 289 LEU HD12 1 1
30 54244 1 1 74 LEU HD13 H -7.966 -19.968 5.926 1.00 . A A . 289 LEU HD13 1 1
30 54245 1 1 74 LEU HD21 H -7.523 -19.074 2.307 1.00 . A A . 289 LEU HD21 1 1
30 54246 1 1 74 LEU HD22 H -7.542 -20.836 2.382 1.00 . A A . 289 LEU HD22 1 1
30 54247 1 1 74 LEU HD23 H -6.018 -19.980 2.149 1.00 . A A . 289 LEU HD23 1 1
30 54248 1 1 74 LEU HG H -6.211 -20.749 4.445 1.00 . A A . 289 LEU HG 1 1
30 54249 1 1 74 LEU N N -3.793 -19.594 4.277 1.00 . A A . 289 LEU N 1 1
30 54250 1 1 74 LEU O O -4.511 -16.461 5.236 1.00 . A A . 289 LEU O 1 1
30 54251 1 1 75 ALA C C -2.689 -14.477 4.040 1.00 . A A . 290 ALA C 1 1
30 54252 1 1 75 ALA CA C -1.978 -15.806 4.255 1.00 . A A . 290 ALA CA 1 1
30 54253 1 1 75 ALA CB C -0.661 -15.845 3.509 1.00 . A A . 290 ALA CB 1 1
30 54254 1 1 75 ALA H H -2.471 -17.522 3.139 1.00 . A A . 290 ALA H 1 1
30 54255 1 1 75 ALA HA H -1.763 -15.919 5.307 1.00 . A A . 290 ALA HA 1 1
30 54256 1 1 75 ALA HB1 H -0.196 -16.807 3.667 1.00 . A A . 290 ALA HB1 1 1
30 54257 1 1 75 ALA HB2 H -0.015 -15.063 3.877 1.00 . A A . 290 ALA HB2 1 1
30 54258 1 1 75 ALA HB3 H -0.841 -15.701 2.454 1.00 . A A . 290 ALA HB3 1 1
30 54259 1 1 75 ALA N N -2.800 -16.928 3.847 1.00 . A A . 290 ALA N 1 1
30 54260 1 1 75 ALA O O -3.124 -14.160 2.930 1.00 . A A . 290 ALA O 1 1
30 54261 1 1 76 GLN C C -2.747 -11.456 4.172 1.00 . A A . 291 GLN C 1 1
30 54262 1 1 76 GLN CA C -3.464 -12.421 5.108 1.00 . A A . 291 GLN CA 1 1
30 54263 1 1 76 GLN CB C -3.490 -11.835 6.523 1.00 . A A . 291 GLN CB 1 1
30 54264 1 1 76 GLN CD C -2.142 -10.963 8.476 1.00 . A A . 291 GLN CD 1 1
30 54265 1 1 76 GLN CG C -2.110 -11.681 7.144 1.00 . A A . 291 GLN CG 1 1
30 54266 1 1 76 GLN H H -2.452 -14.055 5.969 1.00 . A A . 291 GLN H 1 1
30 54267 1 1 76 GLN HA H -4.478 -12.557 4.764 1.00 . A A . 291 GLN HA 1 1
30 54268 1 1 76 GLN HB2 H -3.956 -10.861 6.488 1.00 . A A . 291 GLN HB2 1 1
30 54269 1 1 76 GLN HB3 H -4.077 -12.481 7.158 1.00 . A A . 291 GLN HB3 1 1
30 54270 1 1 76 GLN HE21 H -1.938 -9.216 7.557 1.00 . A A . 291 GLN HE21 1 1
30 54271 1 1 76 GLN HE22 H -2.055 -9.150 9.279 1.00 . A A . 291 GLN HE22 1 1
30 54272 1 1 76 GLN HG2 H -1.685 -12.662 7.292 1.00 . A A . 291 GLN HG2 1 1
30 54273 1 1 76 GLN HG3 H -1.486 -11.120 6.463 1.00 . A A . 291 GLN HG3 1 1
30 54274 1 1 76 GLN N N -2.812 -13.722 5.124 1.00 . A A . 291 GLN N 1 1
30 54275 1 1 76 GLN NE2 N -2.032 -9.646 8.433 1.00 . A A . 291 GLN NE2 1 1
30 54276 1 1 76 GLN O O -1.521 -11.497 4.032 1.00 . A A . 291 GLN O 1 1
30 54277 1 1 76 GLN OE1 O -2.263 -11.585 9.532 1.00 . A A . 291 GLN OE1 1 1
30 54278 1 1 77 ASP C C -2.288 -8.504 3.512 1.00 . A A . 292 ASP C 1 1
30 54279 1 1 77 ASP CA C -2.976 -9.566 2.664 1.00 . A A . 292 ASP CA 1 1
30 54280 1 1 77 ASP CB C -4.076 -8.927 1.808 1.00 . A A . 292 ASP CB 1 1
30 54281 1 1 77 ASP CG C -4.792 -9.929 0.920 1.00 . A A . 292 ASP CG 1 1
30 54282 1 1 77 ASP H H -4.496 -10.650 3.650 1.00 . A A . 292 ASP H 1 1
30 54283 1 1 77 ASP HA H -2.243 -10.029 2.019 1.00 . A A . 292 ASP HA 1 1
30 54284 1 1 77 ASP HB2 H -4.806 -8.467 2.457 1.00 . A A . 292 ASP HB2 1 1
30 54285 1 1 77 ASP HB3 H -3.634 -8.168 1.178 1.00 . A A . 292 ASP HB3 1 1
30 54286 1 1 77 ASP N N -3.526 -10.595 3.532 1.00 . A A . 292 ASP N 1 1
30 54287 1 1 77 ASP O O -2.631 -8.314 4.683 1.00 . A A . 292 ASP O 1 1
30 54288 1 1 77 ASP OD1 O -4.335 -10.170 -0.216 1.00 . A A . 292 ASP OD1 1 1
30 54289 1 1 77 ASP OD2 O -5.826 -10.482 1.359 1.00 . A A . 292 ASP OD2 1 1
30 54290 1 1 78 ALA C C -1.317 -5.724 4.198 1.00 . A A . 293 ALA C 1 1
30 54291 1 1 78 ALA CA C -0.489 -6.861 3.619 1.00 . A A . 293 ALA CA 1 1
30 54292 1 1 78 ALA CB C 0.578 -6.320 2.680 1.00 . A A . 293 ALA CB 1 1
30 54293 1 1 78 ALA H H -1.164 -7.978 1.958 1.00 . A A . 293 ALA H 1 1
30 54294 1 1 78 ALA HA H 0.008 -7.378 4.427 1.00 . A A . 293 ALA HA 1 1
30 54295 1 1 78 ALA HB1 H 1.275 -5.714 3.240 1.00 . A A . 293 ALA HB1 1 1
30 54296 1 1 78 ALA HB2 H 0.111 -5.715 1.916 1.00 . A A . 293 ALA HB2 1 1
30 54297 1 1 78 ALA HB3 H 1.105 -7.141 2.217 1.00 . A A . 293 ALA HB3 1 1
30 54298 1 1 78 ALA N N -1.321 -7.826 2.917 1.00 . A A . 293 ALA N 1 1
30 54299 1 1 78 ALA O O -2.102 -5.092 3.490 1.00 . A A . 293 ALA O 1 1
30 54300 1 1 79 THR C C -0.906 -3.415 6.779 1.00 . A A . 294 THR C 1 1
30 54301 1 1 79 THR CA C -1.870 -4.436 6.189 1.00 . A A . 294 THR CA 1 1
30 54302 1 1 79 THR CB C -2.723 -5.039 7.319 1.00 . A A . 294 THR CB 1 1
30 54303 1 1 79 THR CG2 C -3.889 -5.831 6.762 1.00 . A A . 294 THR CG2 1 1
30 54304 1 1 79 THR H H -0.504 -6.026 5.993 1.00 . A A . 294 THR H 1 1
30 54305 1 1 79 THR HA H -2.527 -3.946 5.484 1.00 . A A . 294 THR HA 1 1
30 54306 1 1 79 THR HB H -3.114 -4.235 7.924 1.00 . A A . 294 THR HB 1 1
30 54307 1 1 79 THR HG1 H -1.171 -5.378 8.496 1.00 . A A . 294 THR HG1 1 1
30 54308 1 1 79 THR HG21 H -4.442 -6.275 7.576 1.00 . A A . 294 THR HG21 1 1
30 54309 1 1 79 THR HG22 H -3.519 -6.608 6.109 1.00 . A A . 294 THR HG22 1 1
30 54310 1 1 79 THR HG23 H -4.536 -5.170 6.208 1.00 . A A . 294 THR HG23 1 1
30 54311 1 1 79 THR N N -1.142 -5.481 5.488 1.00 . A A . 294 THR N 1 1
30 54312 1 1 79 THR O O -0.015 -3.772 7.554 1.00 . A A . 294 THR O 1 1
30 54313 1 1 79 THR OG1 O -1.910 -5.891 8.138 1.00 . A A . 294 THR OG1 1 1
30 54314 1 1 80 PHE C C -1.045 0.100 7.347 1.00 . A A . 295 PHE C 1 1
30 54315 1 1 80 PHE CA C -0.210 -1.093 6.903 1.00 . A A . 295 PHE CA 1 1
30 54316 1 1 80 PHE CB C 0.779 -0.662 5.818 1.00 . A A . 295 PHE CB 1 1
30 54317 1 1 80 PHE CD1 C 2.660 -2.304 6.056 1.00 . A A . 295 PHE CD1 1 1
30 54318 1 1 80 PHE CD2 C 1.388 -2.327 4.041 1.00 . A A . 295 PHE CD2 1 1
30 54319 1 1 80 PHE CE1 C 3.441 -3.340 5.580 1.00 . A A . 295 PHE CE1 1 1
30 54320 1 1 80 PHE CE2 C 2.166 -3.362 3.560 1.00 . A A . 295 PHE CE2 1 1
30 54321 1 1 80 PHE CG C 1.628 -1.786 5.294 1.00 . A A . 295 PHE CG 1 1
30 54322 1 1 80 PHE CZ C 3.193 -3.870 4.330 1.00 . A A . 295 PHE CZ 1 1
30 54323 1 1 80 PHE H H -1.800 -1.928 5.783 1.00 . A A . 295 PHE H 1 1
30 54324 1 1 80 PHE HA H 0.339 -1.473 7.751 1.00 . A A . 295 PHE HA 1 1
30 54325 1 1 80 PHE HB2 H 0.230 -0.245 4.986 1.00 . A A . 295 PHE HB2 1 1
30 54326 1 1 80 PHE HB3 H 1.438 0.094 6.222 1.00 . A A . 295 PHE HB3 1 1
30 54327 1 1 80 PHE HD1 H 2.853 -1.891 7.034 1.00 . A A . 295 PHE HD1 1 1
30 54328 1 1 80 PHE HD2 H 0.586 -1.932 3.438 1.00 . A A . 295 PHE HD2 1 1
30 54329 1 1 80 PHE HE1 H 4.243 -3.735 6.185 1.00 . A A . 295 PHE HE1 1 1
30 54330 1 1 80 PHE HE2 H 1.968 -3.775 2.581 1.00 . A A . 295 PHE HE2 1 1
30 54331 1 1 80 PHE HZ H 3.802 -4.679 3.955 1.00 . A A . 295 PHE HZ 1 1
30 54332 1 1 80 PHE N N -1.074 -2.155 6.409 1.00 . A A . 295 PHE N 1 1
30 54333 1 1 80 PHE O O -2.150 0.310 6.851 1.00 . A A . 295 PHE O 1 1
30 54334 1 1 81 SER C C -0.727 3.284 8.069 1.00 . A A . 296 SER C 1 1
30 54335 1 1 81 SER CA C -1.227 2.035 8.785 1.00 . A A . 296 SER CA 1 1
30 54336 1 1 81 SER CB C -1.029 2.173 10.298 1.00 . A A . 296 SER CB 1 1
30 54337 1 1 81 SER H H 0.350 0.637 8.671 1.00 . A A . 296 SER H 1 1
30 54338 1 1 81 SER HA H -2.278 1.908 8.575 1.00 . A A . 296 SER HA 1 1
30 54339 1 1 81 SER HB2 H -1.229 1.225 10.775 1.00 . A A . 296 SER HB2 1 1
30 54340 1 1 81 SER HB3 H -0.009 2.470 10.499 1.00 . A A . 296 SER HB3 1 1
30 54341 1 1 81 SER HG H -2.612 3.334 10.205 1.00 . A A . 296 SER HG 1 1
30 54342 1 1 81 SER N N -0.526 0.864 8.293 1.00 . A A . 296 SER N 1 1
30 54343 1 1 81 SER O O 0.480 3.465 7.885 1.00 . A A . 296 SER O 1 1
30 54344 1 1 81 SER OG O -1.902 3.150 10.843 1.00 . A A . 296 SER OG 1 1
30 54345 1 1 82 VAL C C -0.684 6.350 7.960 1.00 . A A . 297 VAL C 1 1
30 54346 1 1 82 VAL CA C -1.325 5.373 6.973 1.00 . A A . 297 VAL CA 1 1
30 54347 1 1 82 VAL CB C -2.575 6.031 6.339 1.00 . A A . 297 VAL CB 1 1
30 54348 1 1 82 VAL CG1 C -3.413 6.709 7.394 1.00 . A A . 297 VAL CG1 1 1
30 54349 1 1 82 VAL CG2 C -2.179 7.024 5.258 1.00 . A A . 297 VAL CG2 1 1
30 54350 1 1 82 VAL H H -2.608 3.907 7.791 1.00 . A A . 297 VAL H 1 1
30 54351 1 1 82 VAL HA H -0.618 5.150 6.188 1.00 . A A . 297 VAL HA 1 1
30 54352 1 1 82 VAL HB H -3.187 5.259 5.891 1.00 . A A . 297 VAL HB 1 1
30 54353 1 1 82 VAL HG11 H -4.262 7.188 6.929 1.00 . A A . 297 VAL HG11 1 1
30 54354 1 1 82 VAL HG12 H -2.815 7.447 7.904 1.00 . A A . 297 VAL HG12 1 1
30 54355 1 1 82 VAL HG13 H -3.760 5.973 8.103 1.00 . A A . 297 VAL HG13 1 1
30 54356 1 1 82 VAL HG21 H -1.645 7.849 5.710 1.00 . A A . 297 VAL HG21 1 1
30 54357 1 1 82 VAL HG22 H -3.066 7.395 4.768 1.00 . A A . 297 VAL HG22 1 1
30 54358 1 1 82 VAL HG23 H -1.544 6.535 4.535 1.00 . A A . 297 VAL HG23 1 1
30 54359 1 1 82 VAL N N -1.662 4.129 7.647 1.00 . A A . 297 VAL N 1 1
30 54360 1 1 82 VAL O O -1.089 6.440 9.124 1.00 . A A . 297 VAL O 1 1
30 54361 1 1 83 VAL C C 0.549 9.468 7.843 1.00 . A A . 298 VAL C 1 1
30 54362 1 1 83 VAL CA C 0.970 8.082 8.318 1.00 . A A . 298 VAL CA 1 1
30 54363 1 1 83 VAL CB C 2.509 7.956 8.281 1.00 . A A . 298 VAL CB 1 1
30 54364 1 1 83 VAL CG1 C 3.163 8.994 9.183 1.00 . A A . 298 VAL CG1 1 1
30 54365 1 1 83 VAL CG2 C 2.935 6.553 8.684 1.00 . A A . 298 VAL CG2 1 1
30 54366 1 1 83 VAL H H 0.682 6.878 6.601 1.00 . A A . 298 VAL H 1 1
30 54367 1 1 83 VAL HA H 0.641 7.946 9.338 1.00 . A A . 298 VAL HA 1 1
30 54368 1 1 83 VAL HB H 2.840 8.132 7.269 1.00 . A A . 298 VAL HB 1 1
30 54369 1 1 83 VAL HG11 H 4.236 8.886 9.136 1.00 . A A . 298 VAL HG11 1 1
30 54370 1 1 83 VAL HG12 H 2.829 8.848 10.200 1.00 . A A . 298 VAL HG12 1 1
30 54371 1 1 83 VAL HG13 H 2.885 9.984 8.852 1.00 . A A . 298 VAL HG13 1 1
30 54372 1 1 83 VAL HG21 H 2.495 5.835 8.007 1.00 . A A . 298 VAL HG21 1 1
30 54373 1 1 83 VAL HG22 H 2.601 6.350 9.691 1.00 . A A . 298 VAL HG22 1 1
30 54374 1 1 83 VAL HG23 H 4.011 6.476 8.640 1.00 . A A . 298 VAL HG23 1 1
30 54375 1 1 83 VAL N N 0.334 7.059 7.504 1.00 . A A . 298 VAL N 1 1
30 54376 1 1 83 VAL O O 0.320 10.368 8.651 1.00 . A A . 298 VAL O 1 1
30 54377 1 1 84 ARG C C -0.431 10.713 4.501 1.00 . A A . 299 ARG C 1 1
30 54378 1 1 84 ARG CA C 0.026 10.903 5.947 1.00 . A A . 299 ARG CA 1 1
30 54379 1 1 84 ARG CB C 1.191 11.902 6.001 1.00 . A A . 299 ARG CB 1 1
30 54380 1 1 84 ARG CD C -0.099 14.001 6.516 1.00 . A A . 299 ARG CD 1 1
30 54381 1 1 84 ARG CG C 0.833 13.306 5.538 1.00 . A A . 299 ARG CG 1 1
30 54382 1 1 84 ARG CZ C -1.216 16.190 6.760 1.00 . A A . 299 ARG CZ 1 1
30 54383 1 1 84 ARG H H 0.626 8.875 5.933 1.00 . A A . 299 ARG H 1 1
30 54384 1 1 84 ARG HA H -0.799 11.288 6.529 1.00 . A A . 299 ARG HA 1 1
30 54385 1 1 84 ARG HB2 H 1.545 11.966 7.018 1.00 . A A . 299 ARG HB2 1 1
30 54386 1 1 84 ARG HB3 H 1.990 11.534 5.375 1.00 . A A . 299 ARG HB3 1 1
30 54387 1 1 84 ARG HD2 H -0.975 13.394 6.652 1.00 . A A . 299 ARG HD2 1 1
30 54388 1 1 84 ARG HD3 H 0.405 14.107 7.461 1.00 . A A . 299 ARG HD3 1 1
30 54389 1 1 84 ARG HE H -0.233 15.573 5.127 1.00 . A A . 299 ARG HE 1 1
30 54390 1 1 84 ARG HG2 H 1.739 13.887 5.448 1.00 . A A . 299 ARG HG2 1 1
30 54391 1 1 84 ARG HG3 H 0.348 13.243 4.575 1.00 . A A . 299 ARG HG3 1 1
30 54392 1 1 84 ARG HH11 H -1.306 15.017 8.413 1.00 . A A . 299 ARG HH11 1 1
30 54393 1 1 84 ARG HH12 H -2.117 16.545 8.543 1.00 . A A . 299 ARG HH12 1 1
30 54394 1 1 84 ARG HH21 H -1.291 17.587 5.291 1.00 . A A . 299 ARG HH21 1 1
30 54395 1 1 84 ARG HH22 H -2.100 18.014 6.764 1.00 . A A . 299 ARG HH22 1 1
30 54396 1 1 84 ARG N N 0.431 9.629 6.529 1.00 . A A . 299 ARG N 1 1
30 54397 1 1 84 ARG NE N -0.504 15.321 6.042 1.00 . A A . 299 ARG NE 1 1
30 54398 1 1 84 ARG NH1 N -1.575 15.894 8.005 1.00 . A A . 299 ARG NH1 1 1
30 54399 1 1 84 ARG NH2 N -1.564 17.357 6.231 1.00 . A A . 299 ARG NH2 1 1
30 54400 1 1 84 ARG O O 0.138 9.908 3.760 1.00 . A A . 299 ARG O 1 1
30 54401 1 1 85 VAL C C -1.494 12.810 2.126 1.00 . A A . 300 VAL C 1 1
30 54402 1 1 85 VAL CA C -1.926 11.484 2.740 1.00 . A A . 300 VAL CA 1 1
30 54403 1 1 85 VAL CB C -3.459 11.347 2.622 1.00 . A A . 300 VAL CB 1 1
30 54404 1 1 85 VAL CG1 C -3.894 11.405 1.168 1.00 . A A . 300 VAL CG1 1 1
30 54405 1 1 85 VAL CG2 C -3.940 10.058 3.261 1.00 . A A . 300 VAL CG2 1 1
30 54406 1 1 85 VAL H H -1.976 11.939 4.800 1.00 . A A . 300 VAL H 1 1
30 54407 1 1 85 VAL HA H -1.461 10.672 2.200 1.00 . A A . 300 VAL HA 1 1
30 54408 1 1 85 VAL HB H -3.917 12.175 3.145 1.00 . A A . 300 VAL HB 1 1
30 54409 1 1 85 VAL HG11 H -4.969 11.321 1.109 1.00 . A A . 300 VAL HG11 1 1
30 54410 1 1 85 VAL HG12 H -3.438 10.592 0.624 1.00 . A A . 300 VAL HG12 1 1
30 54411 1 1 85 VAL HG13 H -3.582 12.346 0.736 1.00 . A A . 300 VAL HG13 1 1
30 54412 1 1 85 VAL HG21 H -5.008 9.965 3.116 1.00 . A A . 300 VAL HG21 1 1
30 54413 1 1 85 VAL HG22 H -3.721 10.073 4.318 1.00 . A A . 300 VAL HG22 1 1
30 54414 1 1 85 VAL HG23 H -3.440 9.220 2.797 1.00 . A A . 300 VAL HG23 1 1
30 54415 1 1 85 VAL N N -1.481 11.430 4.125 1.00 . A A . 300 VAL N 1 1
30 54416 1 1 85 VAL O O -2.016 13.868 2.481 1.00 . A A . 300 VAL O 1 1
30 54417 1 1 86 VAL C C -0.834 14.577 -0.416 1.00 . A A . 301 VAL C 1 1
30 54418 1 1 86 VAL CA C 0.059 13.956 0.656 1.00 . A A . 301 VAL CA 1 1
30 54419 1 1 86 VAL CB C 1.452 13.671 0.061 1.00 . A A . 301 VAL CB 1 1
30 54420 1 1 86 VAL CG1 C 2.088 14.948 -0.469 1.00 . A A . 301 VAL CG1 1 1
30 54421 1 1 86 VAL CG2 C 2.347 13.016 1.103 1.00 . A A . 301 VAL CG2 1 1
30 54422 1 1 86 VAL H H -0.197 11.873 0.932 1.00 . A A . 301 VAL H 1 1
30 54423 1 1 86 VAL HA H 0.179 14.668 1.459 1.00 . A A . 301 VAL HA 1 1
30 54424 1 1 86 VAL HB H 1.336 12.983 -0.764 1.00 . A A . 301 VAL HB 1 1
30 54425 1 1 86 VAL HG11 H 3.062 14.722 -0.878 1.00 . A A . 301 VAL HG11 1 1
30 54426 1 1 86 VAL HG12 H 2.191 15.661 0.335 1.00 . A A . 301 VAL HG12 1 1
30 54427 1 1 86 VAL HG13 H 1.462 15.366 -1.244 1.00 . A A . 301 VAL HG13 1 1
30 54428 1 1 86 VAL HG21 H 2.418 13.656 1.969 1.00 . A A . 301 VAL HG21 1 1
30 54429 1 1 86 VAL HG22 H 3.330 12.862 0.688 1.00 . A A . 301 VAL HG22 1 1
30 54430 1 1 86 VAL HG23 H 1.924 12.064 1.393 1.00 . A A . 301 VAL HG23 1 1
30 54431 1 1 86 VAL N N -0.527 12.750 1.223 1.00 . A A . 301 VAL N 1 1
30 54432 1 1 86 VAL O O -1.268 15.717 -0.284 1.00 . A A . 301 VAL O 1 1
30 54433 1 1 87 ASP C C -3.269 13.747 -2.688 1.00 . A A . 302 ASP C 1 1
30 54434 1 1 87 ASP CA C -1.878 14.366 -2.597 1.00 . A A . 302 ASP CA 1 1
30 54435 1 1 87 ASP CB C -1.113 14.127 -3.905 1.00 . A A . 302 ASP CB 1 1
30 54436 1 1 87 ASP CG C -1.790 14.754 -5.111 1.00 . A A . 302 ASP CG 1 1
30 54437 1 1 87 ASP H H -0.805 12.898 -1.498 1.00 . A A . 302 ASP H 1 1
30 54438 1 1 87 ASP HA H -1.981 15.429 -2.445 1.00 . A A . 302 ASP HA 1 1
30 54439 1 1 87 ASP HB2 H -0.123 14.548 -3.816 1.00 . A A . 302 ASP HB2 1 1
30 54440 1 1 87 ASP HB3 H -1.031 13.063 -4.075 1.00 . A A . 302 ASP HB3 1 1
30 54441 1 1 87 ASP N N -1.121 13.824 -1.469 1.00 . A A . 302 ASP N 1 1
30 54442 1 1 87 ASP O O -4.144 14.247 -3.386 1.00 . A A . 302 ASP O 1 1
30 54443 1 1 87 ASP OD1 O -1.641 15.980 -5.312 1.00 . A A . 302 ASP OD1 1 1
30 54444 1 1 87 ASP OD2 O -2.469 14.026 -5.867 1.00 . A A . 302 ASP OD2 1 1
30 54445 1 1 88 GLY C C -4.688 10.979 -3.254 1.00 . A A . 303 GLY C 1 1
30 54446 1 1 88 GLY CA C -4.715 11.924 -2.069 1.00 . A A . 303 GLY CA 1 1
30 54447 1 1 88 GLY H H -2.786 12.376 -1.329 1.00 . A A . 303 GLY H 1 1
30 54448 1 1 88 GLY HA2 H -4.865 11.351 -1.159 1.00 . A A . 303 GLY HA2 1 1
30 54449 1 1 88 GLY HA3 H -5.534 12.617 -2.189 1.00 . A A . 303 GLY HA3 1 1
30 54450 1 1 88 GLY N N -3.474 12.666 -1.960 1.00 . A A . 303 GLY N 1 1
30 54451 1 1 88 GLY O O -5.719 10.456 -3.680 1.00 . A A . 303 GLY O 1 1
30 54452 1 1 89 THR C C -1.909 9.071 -4.410 1.00 . A A . 304 THR C 1 1
30 54453 1 1 89 THR CA C -3.217 9.756 -4.779 1.00 . A A . 304 THR CA 1 1
30 54454 1 1 89 THR CB C -3.095 10.358 -6.196 1.00 . A A . 304 THR CB 1 1
30 54455 1 1 89 THR CG2 C -4.435 10.886 -6.691 1.00 . A A . 304 THR CG2 1 1
30 54456 1 1 89 THR H H -2.756 11.362 -3.503 1.00 . A A . 304 THR H 1 1
30 54457 1 1 89 THR HA H -4.022 9.036 -4.766 1.00 . A A . 304 THR HA 1 1
30 54458 1 1 89 THR HB H -2.762 9.581 -6.868 1.00 . A A . 304 THR HB 1 1
30 54459 1 1 89 THR HG1 H -2.571 12.270 -6.051 1.00 . A A . 304 THR HG1 1 1
30 54460 1 1 89 THR HG21 H -4.316 11.294 -7.684 1.00 . A A . 304 THR HG21 1 1
30 54461 1 1 89 THR HG22 H -4.785 11.659 -6.023 1.00 . A A . 304 THR HG22 1 1
30 54462 1 1 89 THR HG23 H -5.153 10.079 -6.716 1.00 . A A . 304 THR HG23 1 1
30 54463 1 1 89 THR N N -3.490 10.780 -3.781 1.00 . A A . 304 THR N 1 1
30 54464 1 1 89 THR O O -1.360 8.262 -5.159 1.00 . A A . 304 THR O 1 1
30 54465 1 1 89 THR OG1 O -2.126 11.418 -6.196 1.00 . A A . 304 THR OG1 1 1
30 54466 1 1 90 HIS C C -0.084 9.055 -1.246 1.00 . A A . 305 HIS C 1 1
30 54467 1 1 90 HIS CA C -0.106 9.040 -2.769 1.00 . A A . 305 HIS CA 1 1
30 54468 1 1 90 HIS CB C 0.883 10.075 -3.318 1.00 . A A . 305 HIS CB 1 1
30 54469 1 1 90 HIS CD2 C 2.748 8.427 -4.053 1.00 . A A . 305 HIS CD2 1 1
30 54470 1 1 90 HIS CE1 C 4.475 9.700 -3.619 1.00 . A A . 305 HIS CE1 1 1
30 54471 1 1 90 HIS CG C 2.282 9.582 -3.524 1.00 . A A . 305 HIS CG 1 1
30 54472 1 1 90 HIS H H -2.034 9.864 -2.586 1.00 . A A . 305 HIS H 1 1
30 54473 1 1 90 HIS HA H 0.142 8.056 -3.136 1.00 . A A . 305 HIS HA 1 1
30 54474 1 1 90 HIS HB2 H 0.521 10.435 -4.263 1.00 . A A . 305 HIS HB2 1 1
30 54475 1 1 90 HIS HB3 H 0.932 10.904 -2.623 1.00 . A A . 305 HIS HB3 1 1
30 54476 1 1 90 HIS HD1 H 3.384 11.260 -2.865 1.00 . A A . 305 HIS HD1 1 1
30 54477 1 1 90 HIS HD2 H 2.156 7.581 -4.370 1.00 . A A . 305 HIS HD2 1 1
30 54478 1 1 90 HIS HE1 H 5.489 10.063 -3.530 1.00 . A A . 305 HIS HE1 1 1
30 54479 1 1 90 HIS HE2 H 4.702 7.948 -4.644 1.00 . A A . 305 HIS HE2 1 1
30 54480 1 1 90 HIS N N -1.442 9.393 -3.208 1.00 . A A . 305 HIS N 1 1
30 54481 1 1 90 HIS ND1 N 3.390 10.355 -3.261 1.00 . A A . 305 HIS ND1 1 1
30 54482 1 1 90 HIS NE2 N 4.117 8.526 -4.104 1.00 . A A . 305 HIS NE2 1 1
30 54483 1 1 90 HIS O O -0.263 10.113 -0.633 1.00 . A A . 305 HIS O 1 1
30 54484 1 1 91 VAL C C 1.434 7.320 1.323 1.00 . A A . 306 VAL C 1 1
30 54485 1 1 91 VAL CA C 0.084 7.800 0.820 1.00 . A A . 306 VAL CA 1 1
30 54486 1 1 91 VAL CB C -1.021 6.825 1.327 1.00 . A A . 306 VAL CB 1 1
30 54487 1 1 91 VAL CG1 C -2.259 6.892 0.455 1.00 . A A . 306 VAL CG1 1 1
30 54488 1 1 91 VAL CG2 C -0.520 5.393 1.402 1.00 . A A . 306 VAL CG2 1 1
30 54489 1 1 91 VAL H H 0.281 7.091 -1.171 1.00 . A A . 306 VAL H 1 1
30 54490 1 1 91 VAL HA H -0.113 8.784 1.220 1.00 . A A . 306 VAL HA 1 1
30 54491 1 1 91 VAL HB H -1.302 7.127 2.324 1.00 . A A . 306 VAL HB 1 1
30 54492 1 1 91 VAL HG11 H -3.078 6.399 0.957 1.00 . A A . 306 VAL HG11 1 1
30 54493 1 1 91 VAL HG12 H -2.063 6.388 -0.486 1.00 . A A . 306 VAL HG12 1 1
30 54494 1 1 91 VAL HG13 H -2.515 7.923 0.267 1.00 . A A . 306 VAL HG13 1 1
30 54495 1 1 91 VAL HG21 H -0.247 5.057 0.414 1.00 . A A . 306 VAL HG21 1 1
30 54496 1 1 91 VAL HG22 H -1.300 4.759 1.797 1.00 . A A . 306 VAL HG22 1 1
30 54497 1 1 91 VAL HG23 H 0.343 5.349 2.048 1.00 . A A . 306 VAL HG23 1 1
30 54498 1 1 91 VAL N N 0.111 7.898 -0.636 1.00 . A A . 306 VAL N 1 1
30 54499 1 1 91 VAL O O 2.145 6.624 0.609 1.00 . A A . 306 VAL O 1 1
30 54500 1 1 92 GLU C C 2.661 6.292 4.316 1.00 . A A . 307 GLU C 1 1
30 54501 1 1 92 GLU CA C 3.012 7.195 3.138 1.00 . A A . 307 GLU CA 1 1
30 54502 1 1 92 GLU CB C 3.949 8.334 3.558 1.00 . A A . 307 GLU CB 1 1
30 54503 1 1 92 GLU CD C 4.229 10.557 4.711 1.00 . A A . 307 GLU CD 1 1
30 54504 1 1 92 GLU CG C 3.292 9.406 4.409 1.00 . A A . 307 GLU CG 1 1
30 54505 1 1 92 GLU H H 1.252 8.362 3.017 1.00 . A A . 307 GLU H 1 1
30 54506 1 1 92 GLU HA H 3.513 6.594 2.393 1.00 . A A . 307 GLU HA 1 1
30 54507 1 1 92 GLU HB2 H 4.769 7.916 4.122 1.00 . A A . 307 GLU HB2 1 1
30 54508 1 1 92 GLU HB3 H 4.342 8.803 2.669 1.00 . A A . 307 GLU HB3 1 1
30 54509 1 1 92 GLU HG2 H 2.432 9.791 3.882 1.00 . A A . 307 GLU HG2 1 1
30 54510 1 1 92 GLU HG3 H 2.976 8.964 5.342 1.00 . A A . 307 GLU HG3 1 1
30 54511 1 1 92 GLU N N 1.801 7.712 2.528 1.00 . A A . 307 GLU N 1 1
30 54512 1 1 92 GLU O O 2.034 6.723 5.286 1.00 . A A . 307 GLU O 1 1
30 54513 1 1 92 GLU OE1 O 4.276 11.512 3.910 1.00 . A A . 307 GLU OE1 1 1
30 54514 1 1 92 GLU OE2 O 4.926 10.508 5.745 1.00 . A A . 307 GLU OE2 1 1
30 54515 1 1 93 ILE C C 4.039 3.483 5.812 1.00 . A A . 308 ILE C 1 1
30 54516 1 1 93 ILE CA C 2.752 4.033 5.224 1.00 . A A . 308 ILE CA 1 1
30 54517 1 1 93 ILE CB C 1.928 2.851 4.674 1.00 . A A . 308 ILE CB 1 1
30 54518 1 1 93 ILE CD1 C 1.910 1.052 2.863 1.00 . A A . 308 ILE CD1 1 1
30 54519 1 1 93 ILE CG1 C 2.609 2.263 3.433 1.00 . A A . 308 ILE CG1 1 1
30 54520 1 1 93 ILE CG2 C 0.507 3.286 4.364 1.00 . A A . 308 ILE CG2 1 1
30 54521 1 1 93 ILE H H 3.504 4.745 3.379 1.00 . A A . 308 ILE H 1 1
30 54522 1 1 93 ILE HA H 2.182 4.511 6.007 1.00 . A A . 308 ILE HA 1 1
30 54523 1 1 93 ILE HB H 1.883 2.091 5.440 1.00 . A A . 308 ILE HB 1 1
30 54524 1 1 93 ILE HD11 H 0.897 1.313 2.594 1.00 . A A . 308 ILE HD11 1 1
30 54525 1 1 93 ILE HD12 H 1.896 0.265 3.602 1.00 . A A . 308 ILE HD12 1 1
30 54526 1 1 93 ILE HD13 H 2.441 0.711 1.987 1.00 . A A . 308 ILE HD13 1 1
30 54527 1 1 93 ILE HG12 H 2.646 3.016 2.660 1.00 . A A . 308 ILE HG12 1 1
30 54528 1 1 93 ILE HG13 H 3.616 1.971 3.690 1.00 . A A . 308 ILE HG13 1 1
30 54529 1 1 93 ILE HG21 H 0.022 3.600 5.274 1.00 . A A . 308 ILE HG21 1 1
30 54530 1 1 93 ILE HG22 H -0.035 2.459 3.935 1.00 . A A . 308 ILE HG22 1 1
30 54531 1 1 93 ILE HG23 H 0.526 4.106 3.663 1.00 . A A . 308 ILE HG23 1 1
30 54532 1 1 93 ILE N N 3.029 5.025 4.193 1.00 . A A . 308 ILE N 1 1
30 54533 1 1 93 ILE O O 5.131 3.769 5.320 1.00 . A A . 308 ILE O 1 1
30 54534 1 1 94 THR C C 4.542 0.766 8.196 1.00 . A A . 309 THR C 1 1
30 54535 1 1 94 THR CA C 5.025 2.035 7.488 1.00 . A A . 309 THR CA 1 1
30 54536 1 1 94 THR CB C 5.737 2.982 8.487 1.00 . A A . 309 THR CB 1 1
30 54537 1 1 94 THR CG2 C 4.803 3.398 9.618 1.00 . A A . 309 THR CG2 1 1
30 54538 1 1 94 THR H H 3.000 2.542 7.225 1.00 . A A . 309 THR H 1 1
30 54539 1 1 94 THR HA H 5.728 1.760 6.712 1.00 . A A . 309 THR HA 1 1
30 54540 1 1 94 THR HB H 6.040 3.871 7.953 1.00 . A A . 309 THR HB 1 1
30 54541 1 1 94 THR HG1 H 7.579 3.026 9.195 1.00 . A A . 309 THR HG1 1 1
30 54542 1 1 94 THR HG21 H 5.327 4.057 10.296 1.00 . A A . 309 THR HG21 1 1
30 54543 1 1 94 THR HG22 H 4.473 2.520 10.153 1.00 . A A . 309 THR HG22 1 1
30 54544 1 1 94 THR HG23 H 3.947 3.913 9.207 1.00 . A A . 309 THR HG23 1 1
30 54545 1 1 94 THR N N 3.897 2.692 6.859 1.00 . A A . 309 THR N 1 1
30 54546 1 1 94 THR O O 3.437 0.746 8.744 1.00 . A A . 309 THR O 1 1
30 54547 1 1 94 THR OG1 O 6.903 2.355 9.035 1.00 . A A . 309 THR OG1 1 1
30 54548 1 1 95 PRO C C 6.394 -0.507 5.908 1.00 . A A . 310 PRO C 1 1
30 54549 1 1 95 PRO CA C 6.593 -0.387 7.421 1.00 . A A . 310 PRO CA 1 1
30 54550 1 1 95 PRO CB C 7.254 -1.653 7.971 1.00 . A A . 310 PRO CB 1 1
30 54551 1 1 95 PRO CD C 5.040 -1.588 8.866 1.00 . A A . 310 PRO CD 1 1
30 54552 1 1 95 PRO CG C 6.116 -2.521 8.382 1.00 . A A . 310 PRO CG 1 1
30 54553 1 1 95 PRO HA H 7.218 0.467 7.635 1.00 . A A . 310 PRO HA 1 1
30 54554 1 1 95 PRO HB2 H 7.847 -2.119 7.197 1.00 . A A . 310 PRO HB2 1 1
30 54555 1 1 95 PRO HB3 H 7.881 -1.401 8.812 1.00 . A A . 310 PRO HB3 1 1
30 54556 1 1 95 PRO HD2 H 4.065 -1.966 8.598 1.00 . A A . 310 PRO HD2 1 1
30 54557 1 1 95 PRO HD3 H 5.111 -1.454 9.936 1.00 . A A . 310 PRO HD3 1 1
30 54558 1 1 95 PRO HG2 H 5.766 -3.092 7.536 1.00 . A A . 310 PRO HG2 1 1
30 54559 1 1 95 PRO HG3 H 6.426 -3.180 9.179 1.00 . A A . 310 PRO HG3 1 1
30 54560 1 1 95 PRO N N 5.326 -0.325 8.159 1.00 . A A . 310 PRO N 1 1
30 54561 1 1 95 PRO O O 5.266 -0.536 5.412 1.00 . A A . 310 PRO O 1 1
30 54562 1 1 96 LYS C C 7.304 -2.063 3.240 1.00 . A A . 311 LYS C 1 1
30 54563 1 1 96 LYS CA C 7.488 -0.628 3.735 1.00 . A A . 311 LYS CA 1 1
30 54564 1 1 96 LYS CB C 8.796 -0.053 3.185 1.00 . A A . 311 LYS CB 1 1
30 54565 1 1 96 LYS CD C 10.315 0.273 1.196 1.00 . A A . 311 LYS CD 1 1
30 54566 1 1 96 LYS CE C 10.326 1.769 0.904 1.00 . A A . 311 LYS CE 1 1
30 54567 1 1 96 LYS CG C 8.956 -0.212 1.681 1.00 . A A . 311 LYS CG 1 1
30 54568 1 1 96 LYS H H 8.368 -0.548 5.651 1.00 . A A . 311 LYS H 1 1
30 54569 1 1 96 LYS HA H 6.665 -0.027 3.383 1.00 . A A . 311 LYS HA 1 1
30 54570 1 1 96 LYS HB2 H 8.840 0.997 3.421 1.00 . A A . 311 LYS HB2 1 1
30 54571 1 1 96 LYS HB3 H 9.625 -0.554 3.666 1.00 . A A . 311 LYS HB3 1 1
30 54572 1 1 96 LYS HD2 H 11.049 0.065 1.958 1.00 . A A . 311 LYS HD2 1 1
30 54573 1 1 96 LYS HD3 H 10.574 -0.261 0.294 1.00 . A A . 311 LYS HD3 1 1
30 54574 1 1 96 LYS HE2 H 11.276 2.027 0.464 1.00 . A A . 311 LYS HE2 1 1
30 54575 1 1 96 LYS HE3 H 9.537 1.986 0.199 1.00 . A A . 311 LYS HE3 1 1
30 54576 1 1 96 LYS HG2 H 8.847 -1.254 1.426 1.00 . A A . 311 LYS HG2 1 1
30 54577 1 1 96 LYS HG3 H 8.183 0.361 1.186 1.00 . A A . 311 LYS HG3 1 1
30 54578 1 1 96 LYS HZ1 H 10.903 2.440 2.794 1.00 . A A . 311 LYS HZ1 1 1
30 54579 1 1 96 LYS HZ2 H 9.231 2.346 2.581 1.00 . A A . 311 LYS HZ2 1 1
30 54580 1 1 96 LYS HZ3 H 10.099 3.606 1.866 1.00 . A A . 311 LYS HZ3 1 1
30 54581 1 1 96 LYS N N 7.503 -0.561 5.189 1.00 . A A . 311 LYS N 1 1
30 54582 1 1 96 LYS NZ N 10.124 2.596 2.120 1.00 . A A . 311 LYS NZ 1 1
30 54583 1 1 96 LYS O O 8.031 -2.970 3.654 1.00 . A A . 311 LYS O 1 1
30 54584 1 1 97 PRO C C 7.217 -3.890 0.690 1.00 . A A . 312 PRO C 1 1
30 54585 1 1 97 PRO CA C 6.125 -3.588 1.713 1.00 . A A . 312 PRO CA 1 1
30 54586 1 1 97 PRO CB C 4.764 -3.449 1.025 1.00 . A A . 312 PRO CB 1 1
30 54587 1 1 97 PRO CD C 5.327 -1.293 1.907 1.00 . A A . 312 PRO CD 1 1
30 54588 1 1 97 PRO CG C 4.602 -1.987 0.786 1.00 . A A . 312 PRO CG 1 1
30 54589 1 1 97 PRO HA H 6.086 -4.383 2.444 1.00 . A A . 312 PRO HA 1 1
30 54590 1 1 97 PRO HB2 H 4.770 -4.003 0.097 1.00 . A A . 312 PRO HB2 1 1
30 54591 1 1 97 PRO HB3 H 3.990 -3.830 1.673 1.00 . A A . 312 PRO HB3 1 1
30 54592 1 1 97 PRO HD2 H 5.810 -0.398 1.545 1.00 . A A . 312 PRO HD2 1 1
30 54593 1 1 97 PRO HD3 H 4.641 -1.055 2.709 1.00 . A A . 312 PRO HD3 1 1
30 54594 1 1 97 PRO HG2 H 5.040 -1.720 -0.165 1.00 . A A . 312 PRO HG2 1 1
30 54595 1 1 97 PRO HG3 H 3.553 -1.728 0.801 1.00 . A A . 312 PRO HG3 1 1
30 54596 1 1 97 PRO N N 6.324 -2.286 2.349 1.00 . A A . 312 PRO N 1 1
30 54597 1 1 97 PRO O O 7.276 -3.278 -0.376 1.00 . A A . 312 PRO O 1 1
30 54598 1 1 98 VAL C C 9.159 -6.692 -0.158 1.00 . A A . 313 VAL C 1 1
30 54599 1 1 98 VAL CA C 9.187 -5.203 0.151 1.00 . A A . 313 VAL CA 1 1
30 54600 1 1 98 VAL CB C 10.546 -4.817 0.761 1.00 . A A . 313 VAL CB 1 1
30 54601 1 1 98 VAL CG1 C 10.867 -3.367 0.449 1.00 . A A . 313 VAL CG1 1 1
30 54602 1 1 98 VAL CG2 C 10.538 -5.030 2.260 1.00 . A A . 313 VAL CG2 1 1
30 54603 1 1 98 VAL H H 7.983 -5.285 1.883 1.00 . A A . 313 VAL H 1 1
30 54604 1 1 98 VAL HA H 9.069 -4.658 -0.770 1.00 . A A . 313 VAL HA 1 1
30 54605 1 1 98 VAL HB H 11.313 -5.444 0.328 1.00 . A A . 313 VAL HB 1 1
30 54606 1 1 98 VAL HG11 H 11.695 -3.044 1.063 1.00 . A A . 313 VAL HG11 1 1
30 54607 1 1 98 VAL HG12 H 10.004 -2.754 0.658 1.00 . A A . 313 VAL HG12 1 1
30 54608 1 1 98 VAL HG13 H 11.134 -3.272 -0.593 1.00 . A A . 313 VAL HG13 1 1
30 54609 1 1 98 VAL HG21 H 10.141 -6.007 2.480 1.00 . A A . 313 VAL HG21 1 1
30 54610 1 1 98 VAL HG22 H 9.919 -4.276 2.723 1.00 . A A . 313 VAL HG22 1 1
30 54611 1 1 98 VAL HG23 H 11.545 -4.953 2.638 1.00 . A A . 313 VAL HG23 1 1
30 54612 1 1 98 VAL N N 8.084 -4.830 1.025 1.00 . A A . 313 VAL N 1 1
30 54613 1 1 98 VAL O O 8.925 -7.515 0.734 1.00 . A A . 313 VAL O 1 1
30 54614 1 1 99 ALA C C 10.528 -9.203 -1.714 1.00 . A A . 314 ALA C 1 1
30 54615 1 1 99 ALA CA C 9.254 -8.391 -1.906 1.00 . A A . 314 ALA CA 1 1
30 54616 1 1 99 ALA CB C 8.857 -8.386 -3.372 1.00 . A A . 314 ALA CB 1 1
30 54617 1 1 99 ALA H H 9.671 -6.327 -2.051 1.00 . A A . 314 ALA H 1 1
30 54618 1 1 99 ALA HA H 8.457 -8.859 -1.349 1.00 . A A . 314 ALA HA 1 1
30 54619 1 1 99 ALA HB1 H 8.732 -9.403 -3.715 1.00 . A A . 314 ALA HB1 1 1
30 54620 1 1 99 ALA HB2 H 9.627 -7.903 -3.952 1.00 . A A . 314 ALA HB2 1 1
30 54621 1 1 99 ALA HB3 H 7.927 -7.852 -3.491 1.00 . A A . 314 ALA HB3 1 1
30 54622 1 1 99 ALA N N 9.392 -7.024 -1.422 1.00 . A A . 314 ALA N 1 1
30 54623 1 1 99 ALA O O 11.639 -8.722 -1.941 1.00 . A A . 314 ALA O 1 1
30 54624 1 1 100 LEU C C 11.917 -11.936 -2.408 1.00 . A A . 315 LEU C 1 1
30 54625 1 1 100 LEU CA C 11.418 -11.389 -1.073 1.00 . A A . 315 LEU CA 1 1
30 54626 1 1 100 LEU CB C 10.903 -12.517 -0.154 1.00 . A A . 315 LEU CB 1 1
30 54627 1 1 100 LEU CD1 C 12.029 -14.684 -0.801 1.00 . A A . 315 LEU CD1 1 1
30 54628 1 1 100 LEU CD2 C 13.260 -13.021 0.591 1.00 . A A . 315 LEU CD2 1 1
30 54629 1 1 100 LEU CG C 11.898 -13.612 0.270 1.00 . A A . 315 LEU CG 1 1
30 54630 1 1 100 LEU H H 9.414 -10.730 -1.098 1.00 . A A . 315 LEU H 1 1
30 54631 1 1 100 LEU HA H 12.226 -10.869 -0.578 1.00 . A A . 315 LEU HA 1 1
30 54632 1 1 100 LEU HB2 H 10.520 -12.058 0.746 1.00 . A A . 315 LEU HB2 1 1
30 54633 1 1 100 LEU HB3 H 10.077 -12.998 -0.658 1.00 . A A . 315 LEU HB3 1 1
30 54634 1 1 100 LEU HD11 H 12.401 -14.239 -1.713 1.00 . A A . 315 LEU HD11 1 1
30 54635 1 1 100 LEU HD12 H 11.062 -15.125 -0.986 1.00 . A A . 315 LEU HD12 1 1
30 54636 1 1 100 LEU HD13 H 12.716 -15.447 -0.466 1.00 . A A . 315 LEU HD13 1 1
30 54637 1 1 100 LEU HD21 H 13.910 -13.797 0.965 1.00 . A A . 315 LEU HD21 1 1
30 54638 1 1 100 LEU HD22 H 13.152 -12.249 1.338 1.00 . A A . 315 LEU HD22 1 1
30 54639 1 1 100 LEU HD23 H 13.685 -12.598 -0.306 1.00 . A A . 315 LEU HD23 1 1
30 54640 1 1 100 LEU HG H 11.527 -14.087 1.166 1.00 . A A . 315 LEU HG 1 1
30 54641 1 1 100 LEU N N 10.334 -10.442 -1.290 1.00 . A A . 315 LEU N 1 1
30 54642 1 1 100 LEU O O 13.109 -12.195 -2.584 1.00 . A A . 315 LEU O 1 1
30 54643 1 1 101 ASP C C 11.789 -11.566 -5.635 1.00 . A A . 316 ASP C 1 1
30 54644 1 1 101 ASP CA C 11.341 -12.649 -4.659 1.00 . A A . 316 ASP CA 1 1
30 54645 1 1 101 ASP CB C 10.154 -13.417 -5.246 1.00 . A A . 316 ASP CB 1 1
30 54646 1 1 101 ASP CG C 9.762 -14.624 -4.417 1.00 . A A . 316 ASP CG 1 1
30 54647 1 1 101 ASP H H 10.078 -11.803 -3.183 1.00 . A A . 316 ASP H 1 1
30 54648 1 1 101 ASP HA H 12.159 -13.337 -4.512 1.00 . A A . 316 ASP HA 1 1
30 54649 1 1 101 ASP HB2 H 9.302 -12.757 -5.306 1.00 . A A . 316 ASP HB2 1 1
30 54650 1 1 101 ASP HB3 H 10.411 -13.755 -6.240 1.00 . A A . 316 ASP HB3 1 1
30 54651 1 1 101 ASP N N 11.003 -12.082 -3.359 1.00 . A A . 316 ASP N 1 1
30 54652 1 1 101 ASP O O 11.879 -11.802 -6.842 1.00 . A A . 316 ASP O 1 1
30 54653 1 1 101 ASP OD1 O 10.458 -15.664 -4.493 1.00 . A A . 316 ASP OD1 1 1
30 54654 1 1 101 ASP OD2 O 8.743 -14.552 -3.699 1.00 . A A . 316 ASP OD2 1 1
30 54655 1 1 102 ASP C C 13.971 -9.510 -6.387 1.00 . A A . 317 ASP C 1 1
30 54656 1 1 102 ASP CA C 12.533 -9.271 -5.932 1.00 . A A . 317 ASP CA 1 1
30 54657 1 1 102 ASP CB C 12.430 -7.954 -5.158 1.00 . A A . 317 ASP CB 1 1
30 54658 1 1 102 ASP CG C 12.806 -6.747 -5.995 1.00 . A A . 317 ASP CG 1 1
30 54659 1 1 102 ASP H H 11.994 -10.260 -4.140 1.00 . A A . 317 ASP H 1 1
30 54660 1 1 102 ASP HA H 11.896 -9.221 -6.803 1.00 . A A . 317 ASP HA 1 1
30 54661 1 1 102 ASP HB2 H 11.415 -7.826 -4.816 1.00 . A A . 317 ASP HB2 1 1
30 54662 1 1 102 ASP HB3 H 13.089 -7.995 -4.303 1.00 . A A . 317 ASP HB3 1 1
30 54663 1 1 102 ASP N N 12.078 -10.385 -5.108 1.00 . A A . 317 ASP N 1 1
30 54664 1 1 102 ASP O O 14.868 -9.725 -5.569 1.00 . A A . 317 ASP O 1 1
30 54665 1 1 102 ASP OD1 O 14.009 -6.534 -6.233 1.00 . A A . 317 ASP OD1 1 1
30 54666 1 1 102 ASP OD2 O 11.899 -5.989 -6.404 1.00 . A A . 317 ASP OD2 1 1
30 54667 1 1 103 VAL C C 16.394 -8.570 -8.293 1.00 . A A . 318 VAL C 1 1
30 54668 1 1 103 VAL CA C 15.481 -9.800 -8.276 1.00 . A A . 318 VAL CA 1 1
30 54669 1 1 103 VAL CB C 15.323 -10.354 -9.712 1.00 . A A . 318 VAL CB 1 1
30 54670 1 1 103 VAL CG1 C 14.770 -9.292 -10.651 1.00 . A A . 318 VAL CG1 1 1
30 54671 1 1 103 VAL CG2 C 16.640 -10.910 -10.236 1.00 . A A . 318 VAL CG2 1 1
30 54672 1 1 103 VAL H H 13.431 -9.277 -8.290 1.00 . A A . 318 VAL H 1 1
30 54673 1 1 103 VAL HA H 15.943 -10.566 -7.669 1.00 . A A . 318 VAL HA 1 1
30 54674 1 1 103 VAL HB H 14.610 -11.165 -9.677 1.00 . A A . 318 VAL HB 1 1
30 54675 1 1 103 VAL HG11 H 15.440 -8.445 -10.670 1.00 . A A . 318 VAL HG11 1 1
30 54676 1 1 103 VAL HG12 H 13.799 -8.974 -10.302 1.00 . A A . 318 VAL HG12 1 1
30 54677 1 1 103 VAL HG13 H 14.680 -9.702 -11.645 1.00 . A A . 318 VAL HG13 1 1
30 54678 1 1 103 VAL HG21 H 16.957 -11.733 -9.612 1.00 . A A . 318 VAL HG21 1 1
30 54679 1 1 103 VAL HG22 H 17.391 -10.134 -10.215 1.00 . A A . 318 VAL HG22 1 1
30 54680 1 1 103 VAL HG23 H 16.508 -11.256 -11.250 1.00 . A A . 318 VAL HG23 1 1
30 54681 1 1 103 VAL N N 14.177 -9.498 -7.695 1.00 . A A . 318 VAL N 1 1
30 54682 1 1 103 VAL O O 17.612 -8.686 -8.432 1.00 . A A . 318 VAL O 1 1
30 54683 1 1 104 SER C C 17.347 -5.808 -7.043 1.00 . A A . 319 SER C 1 1
30 54684 1 1 104 SER CA C 16.530 -6.146 -8.287 1.00 . A A . 319 SER CA 1 1
30 54685 1 1 104 SER CB C 15.542 -5.019 -8.593 1.00 . A A . 319 SER CB 1 1
30 54686 1 1 104 SER H H 14.859 -7.366 -7.858 1.00 . A A . 319 SER H 1 1
30 54687 1 1 104 SER HA H 17.202 -6.259 -9.123 1.00 . A A . 319 SER HA 1 1
30 54688 1 1 104 SER HB2 H 14.950 -4.811 -7.715 1.00 . A A . 319 SER HB2 1 1
30 54689 1 1 104 SER HB3 H 16.087 -4.132 -8.880 1.00 . A A . 319 SER HB3 1 1
30 54690 1 1 104 SER HG H 15.204 -5.686 -10.407 1.00 . A A . 319 SER HG 1 1
30 54691 1 1 104 SER N N 15.804 -7.396 -8.123 1.00 . A A . 319 SER N 1 1
30 54692 1 1 104 SER O O 18.430 -5.230 -7.140 1.00 . A A . 319 SER O 1 1
30 54693 1 1 104 SER OG O 14.674 -5.389 -9.655 1.00 . A A . 319 SER OG 1 1
30 54694 1 1 105 LEU C C 18.600 -6.873 -4.288 1.00 . A A . 320 LEU C 1 1
30 54695 1 1 105 LEU CA C 17.507 -5.854 -4.625 1.00 . A A . 320 LEU CA 1 1
30 54696 1 1 105 LEU CB C 16.489 -5.726 -3.479 1.00 . A A . 320 LEU CB 1 1
30 54697 1 1 105 LEU CD1 C 15.978 -8.159 -3.034 1.00 . A A . 320 LEU CD1 1 1
30 54698 1 1 105 LEU CD2 C 14.337 -6.402 -2.385 1.00 . A A . 320 LEU CD2 1 1
30 54699 1 1 105 LEU CG C 15.399 -6.805 -3.397 1.00 . A A . 320 LEU CG 1 1
30 54700 1 1 105 LEU H H 15.976 -6.653 -5.860 1.00 . A A . 320 LEU H 1 1
30 54701 1 1 105 LEU HA H 17.983 -4.894 -4.760 1.00 . A A . 320 LEU HA 1 1
30 54702 1 1 105 LEU HB2 H 17.034 -5.733 -2.551 1.00 . A A . 320 LEU HB2 1 1
30 54703 1 1 105 LEU HB3 H 16.002 -4.769 -3.576 1.00 . A A . 320 LEU HB3 1 1
30 54704 1 1 105 LEU HD11 H 15.189 -8.897 -3.032 1.00 . A A . 320 LEU HD11 1 1
30 54705 1 1 105 LEU HD12 H 16.427 -8.109 -2.054 1.00 . A A . 320 LEU HD12 1 1
30 54706 1 1 105 LEU HD13 H 16.729 -8.438 -3.760 1.00 . A A . 320 LEU HD13 1 1
30 54707 1 1 105 LEU HD21 H 14.793 -6.272 -1.416 1.00 . A A . 320 LEU HD21 1 1
30 54708 1 1 105 LEU HD22 H 13.583 -7.174 -2.329 1.00 . A A . 320 LEU HD22 1 1
30 54709 1 1 105 LEU HD23 H 13.878 -5.474 -2.694 1.00 . A A . 320 LEU HD23 1 1
30 54710 1 1 105 LEU HG H 14.922 -6.895 -4.361 1.00 . A A . 320 LEU HG 1 1
30 54711 1 1 105 LEU N N 16.833 -6.168 -5.877 1.00 . A A . 320 LEU N 1 1
30 54712 1 1 105 LEU O O 18.610 -7.997 -4.795 1.00 . A A . 320 LEU O 1 1
30 54713 1 1 106 SER C C 20.255 -8.269 -1.924 1.00 . A A . 321 SER C 1 1
30 54714 1 1 106 SER CA C 20.654 -7.276 -3.026 1.00 . A A . 321 SER CA 1 1
30 54715 1 1 106 SER CB C 21.784 -6.362 -2.540 1.00 . A A . 321 SER CB 1 1
30 54716 1 1 106 SER H H 19.453 -5.543 -3.072 1.00 . A A . 321 SER H 1 1
30 54717 1 1 106 SER HA H 20.992 -7.828 -3.887 1.00 . A A . 321 SER HA 1 1
30 54718 1 1 106 SER HB2 H 21.476 -5.864 -1.634 1.00 . A A . 321 SER HB2 1 1
30 54719 1 1 106 SER HB3 H 22.665 -6.951 -2.346 1.00 . A A . 321 SER HB3 1 1
30 54720 1 1 106 SER HG H 21.791 -5.679 -4.383 1.00 . A A . 321 SER HG 1 1
30 54721 1 1 106 SER N N 19.525 -6.451 -3.433 1.00 . A A . 321 SER N 1 1
30 54722 1 1 106 SER O O 19.198 -8.116 -1.312 1.00 . A A . 321 SER O 1 1
30 54723 1 1 106 SER OG O 22.098 -5.380 -3.516 1.00 . A A . 321 SER OG 1 1
30 54724 1 1 107 PRO C C 20.321 -9.767 0.689 1.00 . A A . 322 PRO C 1 1
30 54725 1 1 107 PRO CA C 20.823 -10.330 -0.646 1.00 . A A . 322 PRO CA 1 1
30 54726 1 1 107 PRO CB C 22.192 -10.975 -0.465 1.00 . A A . 322 PRO CB 1 1
30 54727 1 1 107 PRO CD C 22.336 -9.599 -2.414 1.00 . A A . 322 PRO CD 1 1
30 54728 1 1 107 PRO CG C 22.815 -10.894 -1.812 1.00 . A A . 322 PRO CG 1 1
30 54729 1 1 107 PRO HA H 20.125 -11.074 -1.001 1.00 . A A . 322 PRO HA 1 1
30 54730 1 1 107 PRO HB2 H 22.759 -10.422 0.270 1.00 . A A . 322 PRO HB2 1 1
30 54731 1 1 107 PRO HB3 H 22.074 -11.998 -0.145 1.00 . A A . 322 PRO HB3 1 1
30 54732 1 1 107 PRO HD2 H 23.065 -8.821 -2.254 1.00 . A A . 322 PRO HD2 1 1
30 54733 1 1 107 PRO HD3 H 22.142 -9.723 -3.469 1.00 . A A . 322 PRO HD3 1 1
30 54734 1 1 107 PRO HG2 H 23.891 -10.888 -1.718 1.00 . A A . 322 PRO HG2 1 1
30 54735 1 1 107 PRO HG3 H 22.494 -11.729 -2.416 1.00 . A A . 322 PRO HG3 1 1
30 54736 1 1 107 PRO N N 21.083 -9.308 -1.678 1.00 . A A . 322 PRO N 1 1
30 54737 1 1 107 PRO O O 19.281 -10.193 1.193 1.00 . A A . 322 PRO O 1 1
30 54738 1 1 108 GLU C C 19.313 -7.564 2.500 1.00 . A A . 323 GLU C 1 1
30 54739 1 1 108 GLU CA C 20.678 -8.249 2.556 1.00 . A A . 323 GLU CA 1 1
30 54740 1 1 108 GLU CB C 21.753 -7.270 3.039 1.00 . A A . 323 GLU CB 1 1
30 54741 1 1 108 GLU CD C 23.190 -5.283 2.460 1.00 . A A . 323 GLU CD 1 1
30 54742 1 1 108 GLU CG C 21.909 -6.033 2.169 1.00 . A A . 323 GLU CG 1 1
30 54743 1 1 108 GLU H H 21.840 -8.466 0.788 1.00 . A A . 323 GLU H 1 1
30 54744 1 1 108 GLU HA H 20.619 -9.071 3.255 1.00 . A A . 323 GLU HA 1 1
30 54745 1 1 108 GLU HB2 H 21.502 -6.948 4.038 1.00 . A A . 323 GLU HB2 1 1
30 54746 1 1 108 GLU HB3 H 22.702 -7.785 3.065 1.00 . A A . 323 GLU HB3 1 1
30 54747 1 1 108 GLU HG2 H 21.910 -6.333 1.133 1.00 . A A . 323 GLU HG2 1 1
30 54748 1 1 108 GLU HG3 H 21.072 -5.373 2.351 1.00 . A A . 323 GLU HG3 1 1
30 54749 1 1 108 GLU N N 21.043 -8.805 1.253 1.00 . A A . 323 GLU N 1 1
30 54750 1 1 108 GLU O O 18.580 -7.528 3.486 1.00 . A A . 323 GLU O 1 1
30 54751 1 1 108 GLU OE1 O 23.237 -4.529 3.452 1.00 . A A . 323 GLU OE1 1 1
30 54752 1 1 108 GLU OE2 O 24.170 -5.464 1.703 1.00 . A A . 323 GLU OE2 1 1
30 54753 1 1 109 GLN C C 16.532 -7.327 1.205 1.00 . A A . 324 GLN C 1 1
30 54754 1 1 109 GLN CA C 17.710 -6.359 1.119 1.00 . A A . 324 GLN CA 1 1
30 54755 1 1 109 GLN CB C 17.727 -5.677 -0.247 1.00 . A A . 324 GLN CB 1 1
30 54756 1 1 109 GLN CD C 18.709 -3.406 0.303 1.00 . A A . 324 GLN CD 1 1
30 54757 1 1 109 GLN CG C 18.890 -4.715 -0.436 1.00 . A A . 324 GLN CG 1 1
30 54758 1 1 109 GLN H H 19.580 -7.172 0.571 1.00 . A A . 324 GLN H 1 1
30 54759 1 1 109 GLN HA H 17.610 -5.609 1.889 1.00 . A A . 324 GLN HA 1 1
30 54760 1 1 109 GLN HB2 H 17.794 -6.440 -1.009 1.00 . A A . 324 GLN HB2 1 1
30 54761 1 1 109 GLN HB3 H 16.806 -5.128 -0.378 1.00 . A A . 324 GLN HB3 1 1
30 54762 1 1 109 GLN HE21 H 16.760 -3.440 -0.051 1.00 . A A . 324 GLN HE21 1 1
30 54763 1 1 109 GLN HE22 H 17.336 -2.076 0.844 1.00 . A A . 324 GLN HE22 1 1
30 54764 1 1 109 GLN HG2 H 19.792 -5.189 -0.076 1.00 . A A . 324 GLN HG2 1 1
30 54765 1 1 109 GLN HG3 H 18.996 -4.504 -1.489 1.00 . A A . 324 GLN HG3 1 1
30 54766 1 1 109 GLN N N 18.969 -7.060 1.327 1.00 . A A . 324 GLN N 1 1
30 54767 1 1 109 GLN NE2 N 17.478 -2.930 0.373 1.00 . A A . 324 GLN NE2 1 1
30 54768 1 1 109 GLN O O 15.533 -7.049 1.871 1.00 . A A . 324 GLN O 1 1
30 54769 1 1 109 GLN OE1 O 19.673 -2.811 0.775 1.00 . A A . 324 GLN OE1 1 1
30 54770 1 1 110 ARG C C 15.482 -10.123 1.923 1.00 . A A . 325 ARG C 1 1
30 54771 1 1 110 ARG CA C 15.589 -9.470 0.554 1.00 . A A . 325 ARG CA 1 1
30 54772 1 1 110 ARG CB C 15.791 -10.526 -0.536 1.00 . A A . 325 ARG CB 1 1
30 54773 1 1 110 ARG CD C 17.324 -12.127 -1.714 1.00 . A A . 325 ARG CD 1 1
30 54774 1 1 110 ARG CG C 17.162 -11.173 -0.541 1.00 . A A . 325 ARG CG 1 1
30 54775 1 1 110 ARG CZ C 17.648 -11.744 -4.138 1.00 . A A . 325 ARG CZ 1 1
30 54776 1 1 110 ARG H H 17.481 -8.653 0.038 1.00 . A A . 325 ARG H 1 1
30 54777 1 1 110 ARG HA H 14.664 -8.947 0.358 1.00 . A A . 325 ARG HA 1 1
30 54778 1 1 110 ARG HB2 H 15.058 -11.302 -0.398 1.00 . A A . 325 ARG HB2 1 1
30 54779 1 1 110 ARG HB3 H 15.632 -10.065 -1.497 1.00 . A A . 325 ARG HB3 1 1
30 54780 1 1 110 ARG HD2 H 18.344 -12.482 -1.735 1.00 . A A . 325 ARG HD2 1 1
30 54781 1 1 110 ARG HD3 H 16.654 -12.963 -1.579 1.00 . A A . 325 ARG HD3 1 1
30 54782 1 1 110 ARG HE H 16.298 -10.813 -2.995 1.00 . A A . 325 ARG HE 1 1
30 54783 1 1 110 ARG HG2 H 17.912 -10.399 -0.611 1.00 . A A . 325 ARG HG2 1 1
30 54784 1 1 110 ARG HG3 H 17.294 -11.722 0.379 1.00 . A A . 325 ARG HG3 1 1
30 54785 1 1 110 ARG HH11 H 18.943 -13.085 -3.334 1.00 . A A . 325 ARG HH11 1 1
30 54786 1 1 110 ARG HH12 H 19.107 -12.825 -5.039 1.00 . A A . 325 ARG HH12 1 1
30 54787 1 1 110 ARG HH21 H 16.518 -10.463 -5.238 1.00 . A A . 325 ARG HH21 1 1
30 54788 1 1 110 ARG HH22 H 17.743 -11.324 -6.118 1.00 . A A . 325 ARG HH22 1 1
30 54789 1 1 110 ARG N N 16.657 -8.473 0.540 1.00 . A A . 325 ARG N 1 1
30 54790 1 1 110 ARG NE N 17.022 -11.477 -2.992 1.00 . A A . 325 ARG NE 1 1
30 54791 1 1 110 ARG NH1 N 18.648 -12.619 -4.172 1.00 . A A . 325 ARG NH1 1 1
30 54792 1 1 110 ARG NH2 N 17.274 -11.130 -5.253 1.00 . A A . 325 ARG NH2 1 1
30 54793 1 1 110 ARG O O 14.444 -10.672 2.279 1.00 . A A . 325 ARG O 1 1
30 54794 1 1 111 ALA C C 15.577 -9.645 4.897 1.00 . A A . 326 ALA C 1 1
30 54795 1 1 111 ALA CA C 16.526 -10.508 4.071 1.00 . A A . 326 ALA CA 1 1
30 54796 1 1 111 ALA CB C 17.922 -10.486 4.671 1.00 . A A . 326 ALA CB 1 1
30 54797 1 1 111 ALA H H 17.387 -9.686 2.322 1.00 . A A . 326 ALA H 1 1
30 54798 1 1 111 ALA HA H 16.168 -11.528 4.077 1.00 . A A . 326 ALA HA 1 1
30 54799 1 1 111 ALA HB1 H 17.886 -10.873 5.679 1.00 . A A . 326 ALA HB1 1 1
30 54800 1 1 111 ALA HB2 H 18.289 -9.471 4.688 1.00 . A A . 326 ALA HB2 1 1
30 54801 1 1 111 ALA HB3 H 18.581 -11.098 4.073 1.00 . A A . 326 ALA HB3 1 1
30 54802 1 1 111 ALA N N 16.554 -10.048 2.693 1.00 . A A . 326 ALA N 1 1
30 54803 1 1 111 ALA O O 14.987 -10.108 5.874 1.00 . A A . 326 ALA O 1 1
30 54804 1 1 112 TYR C C 13.155 -7.433 4.531 1.00 . A A . 327 TYR C 1 1
30 54805 1 1 112 TYR CA C 14.538 -7.460 5.180 1.00 . A A . 327 TYR CA 1 1
30 54806 1 1 112 TYR CB C 15.127 -6.045 5.182 1.00 . A A . 327 TYR CB 1 1
30 54807 1 1 112 TYR CD1 C 16.822 -6.616 6.968 1.00 . A A . 327 TYR CD1 1 1
30 54808 1 1 112 TYR CD2 C 17.506 -5.212 5.167 1.00 . A A . 327 TYR CD2 1 1
30 54809 1 1 112 TYR CE1 C 18.086 -6.535 7.516 1.00 . A A . 327 TYR CE1 1 1
30 54810 1 1 112 TYR CE2 C 18.773 -5.128 5.708 1.00 . A A . 327 TYR CE2 1 1
30 54811 1 1 112 TYR CG C 16.510 -5.955 5.786 1.00 . A A . 327 TYR CG 1 1
30 54812 1 1 112 TYR CZ C 19.058 -5.791 6.883 1.00 . A A . 327 TYR CZ 1 1
30 54813 1 1 112 TYR H H 15.921 -8.076 3.700 1.00 . A A . 327 TYR H 1 1
30 54814 1 1 112 TYR HA H 14.435 -7.799 6.199 1.00 . A A . 327 TYR HA 1 1
30 54815 1 1 112 TYR HB2 H 15.188 -5.688 4.166 1.00 . A A . 327 TYR HB2 1 1
30 54816 1 1 112 TYR HB3 H 14.475 -5.395 5.747 1.00 . A A . 327 TYR HB3 1 1
30 54817 1 1 112 TYR HD1 H 16.060 -7.199 7.461 1.00 . A A . 327 TYR HD1 1 1
30 54818 1 1 112 TYR HD2 H 17.278 -4.693 4.247 1.00 . A A . 327 TYR HD2 1 1
30 54819 1 1 112 TYR HE1 H 18.311 -7.055 8.435 1.00 . A A . 327 TYR HE1 1 1
30 54820 1 1 112 TYR HE2 H 19.535 -4.544 5.212 1.00 . A A . 327 TYR HE2 1 1
30 54821 1 1 112 TYR HH H 20.574 -4.778 7.491 1.00 . A A . 327 TYR HH 1 1
30 54822 1 1 112 TYR N N 15.422 -8.388 4.487 1.00 . A A . 327 TYR N 1 1
30 54823 1 1 112 TYR O O 12.271 -6.699 4.971 1.00 . A A . 327 TYR O 1 1
30 54824 1 1 112 TYR OH O 20.318 -5.706 7.428 1.00 . A A . 327 TYR OH 1 1
30 54825 1 1 113 ALA C C 10.593 -8.810 3.716 1.00 . A A . 328 ALA C 1 1
30 54826 1 1 113 ALA CA C 11.697 -8.309 2.785 1.00 . A A . 328 ALA CA 1 1
30 54827 1 1 113 ALA CB C 11.807 -9.213 1.573 1.00 . A A . 328 ALA CB 1 1
30 54828 1 1 113 ALA H H 13.738 -8.754 3.150 1.00 . A A . 328 ALA H 1 1
30 54829 1 1 113 ALA HA H 11.442 -7.319 2.439 1.00 . A A . 328 ALA HA 1 1
30 54830 1 1 113 ALA HB1 H 12.596 -8.857 0.928 1.00 . A A . 328 ALA HB1 1 1
30 54831 1 1 113 ALA HB2 H 10.872 -9.206 1.035 1.00 . A A . 328 ALA HB2 1 1
30 54832 1 1 113 ALA HB3 H 12.031 -10.220 1.893 1.00 . A A . 328 ALA HB3 1 1
30 54833 1 1 113 ALA N N 12.980 -8.223 3.477 1.00 . A A . 328 ALA N 1 1
30 54834 1 1 113 ALA O O 10.851 -9.582 4.641 1.00 . A A . 328 ALA O 1 1
30 54835 1 1 114 ASN C C 7.108 -9.382 3.544 1.00 . A A . 329 ASN C 1 1
30 54836 1 1 114 ASN CA C 8.237 -8.732 4.331 1.00 . A A . 329 ASN CA 1 1
30 54837 1 1 114 ASN CB C 7.696 -7.502 5.075 1.00 . A A . 329 ASN CB 1 1
30 54838 1 1 114 ASN CG C 8.668 -6.942 6.097 1.00 . A A . 329 ASN CG 1 1
30 54839 1 1 114 ASN H H 9.206 -7.812 2.677 1.00 . A A . 329 ASN H 1 1
30 54840 1 1 114 ASN HA H 8.598 -9.447 5.055 1.00 . A A . 329 ASN HA 1 1
30 54841 1 1 114 ASN HB2 H 7.478 -6.727 4.357 1.00 . A A . 329 ASN HB2 1 1
30 54842 1 1 114 ASN HB3 H 6.784 -7.776 5.587 1.00 . A A . 329 ASN HB3 1 1
30 54843 1 1 114 ASN HD21 H 9.318 -5.595 4.793 1.00 . A A . 329 ASN HD21 1 1
30 54844 1 1 114 ASN HD22 H 10.062 -5.549 6.351 1.00 . A A . 329 ASN HD22 1 1
30 54845 1 1 114 ASN N N 9.362 -8.375 3.466 1.00 . A A . 329 ASN N 1 1
30 54846 1 1 114 ASN ND2 N 9.424 -5.928 5.707 1.00 . A A . 329 ASN ND2 1 1
30 54847 1 1 114 ASN O O 6.253 -10.055 4.117 1.00 . A A . 329 ASN O 1 1
30 54848 1 1 114 ASN OD1 O 8.718 -7.397 7.240 1.00 . A A . 329 ASN OD1 1 1
30 54849 1 1 115 VAL C C 6.736 -10.520 0.231 1.00 . A A . 330 VAL C 1 1
30 54850 1 1 115 VAL CA C 6.074 -9.778 1.383 1.00 . A A . 330 VAL CA 1 1
30 54851 1 1 115 VAL CB C 5.083 -8.718 0.835 1.00 . A A . 330 VAL CB 1 1
30 54852 1 1 115 VAL CG1 C 4.340 -8.036 1.975 1.00 . A A . 330 VAL CG1 1 1
30 54853 1 1 115 VAL CG2 C 5.804 -7.689 -0.022 1.00 . A A . 330 VAL CG2 1 1
30 54854 1 1 115 VAL H H 7.802 -8.637 1.821 1.00 . A A . 330 VAL H 1 1
30 54855 1 1 115 VAL HA H 5.522 -10.492 1.983 1.00 . A A . 330 VAL HA 1 1
30 54856 1 1 115 VAL HB H 4.354 -9.222 0.215 1.00 . A A . 330 VAL HB 1 1
30 54857 1 1 115 VAL HG11 H 3.657 -7.303 1.571 1.00 . A A . 330 VAL HG11 1 1
30 54858 1 1 115 VAL HG12 H 5.050 -7.547 2.625 1.00 . A A . 330 VAL HG12 1 1
30 54859 1 1 115 VAL HG13 H 3.786 -8.773 2.536 1.00 . A A . 330 VAL HG13 1 1
30 54860 1 1 115 VAL HG21 H 6.273 -8.184 -0.860 1.00 . A A . 330 VAL HG21 1 1
30 54861 1 1 115 VAL HG22 H 6.558 -7.191 0.570 1.00 . A A . 330 VAL HG22 1 1
30 54862 1 1 115 VAL HG23 H 5.092 -6.961 -0.385 1.00 . A A . 330 VAL HG23 1 1
30 54863 1 1 115 VAL N N 7.096 -9.181 2.235 1.00 . A A . 330 VAL N 1 1
30 54864 1 1 115 VAL O O 7.920 -10.331 -0.032 1.00 . A A . 330 VAL O 1 1
30 54865 1 1 116 ASN C C 6.570 -11.451 -2.824 1.00 . A A . 331 ASN C 1 1
30 54866 1 1 116 ASN CA C 6.543 -12.205 -1.501 1.00 . A A . 331 ASN CA 1 1
30 54867 1 1 116 ASN CB C 5.751 -13.512 -1.654 1.00 . A A . 331 ASN CB 1 1
30 54868 1 1 116 ASN CG C 4.271 -13.289 -1.936 1.00 . A A . 331 ASN CG 1 1
30 54869 1 1 116 ASN H H 5.032 -11.466 -0.205 1.00 . A A . 331 ASN H 1 1
30 54870 1 1 116 ASN HA H 7.558 -12.447 -1.226 1.00 . A A . 331 ASN HA 1 1
30 54871 1 1 116 ASN HB2 H 6.168 -14.078 -2.473 1.00 . A A . 331 ASN HB2 1 1
30 54872 1 1 116 ASN HB3 H 5.847 -14.087 -0.744 1.00 . A A . 331 ASN HB3 1 1
30 54873 1 1 116 ASN HD21 H 4.183 -14.974 -2.984 1.00 . A A . 331 ASN HD21 1 1
30 54874 1 1 116 ASN HD22 H 2.706 -14.082 -2.866 1.00 . A A . 331 ASN HD22 1 1
30 54875 1 1 116 ASN N N 5.987 -11.381 -0.431 1.00 . A A . 331 ASN N 1 1
30 54876 1 1 116 ASN ND2 N 3.660 -14.207 -2.667 1.00 . A A . 331 ASN ND2 1 1
30 54877 1 1 116 ASN O O 7.486 -11.627 -3.628 1.00 . A A . 331 ASN O 1 1
30 54878 1 1 116 ASN OD1 O 3.678 -12.302 -1.501 1.00 . A A . 331 ASN OD1 1 1
30 54879 1 1 117 THR C C 5.191 -8.380 -3.968 1.00 . A A . 332 THR C 1 1
30 54880 1 1 117 THR CA C 5.475 -9.849 -4.271 1.00 . A A . 332 THR CA 1 1
30 54881 1 1 117 THR CB C 4.371 -10.434 -5.184 1.00 . A A . 332 THR CB 1 1
30 54882 1 1 117 THR CG2 C 2.996 -10.327 -4.534 1.00 . A A . 332 THR CG2 1 1
30 54883 1 1 117 THR H H 4.896 -10.480 -2.344 1.00 . A A . 332 THR H 1 1
30 54884 1 1 117 THR HA H 6.421 -9.925 -4.789 1.00 . A A . 332 THR HA 1 1
30 54885 1 1 117 THR HB H 4.588 -11.480 -5.350 1.00 . A A . 332 THR HB 1 1
30 54886 1 1 117 THR HG1 H 5.214 -9.884 -6.884 1.00 . A A . 332 THR HG1 1 1
30 54887 1 1 117 THR HG21 H 2.770 -9.288 -4.342 1.00 . A A . 332 THR HG21 1 1
30 54888 1 1 117 THR HG22 H 2.995 -10.873 -3.603 1.00 . A A . 332 THR HG22 1 1
30 54889 1 1 117 THR HG23 H 2.251 -10.740 -5.197 1.00 . A A . 332 THR HG23 1 1
30 54890 1 1 117 THR N N 5.578 -10.604 -3.037 1.00 . A A . 332 THR N 1 1
30 54891 1 1 117 THR O O 4.535 -8.057 -2.976 1.00 . A A . 332 THR O 1 1
30 54892 1 1 117 THR OG1 O 4.359 -9.762 -6.448 1.00 . A A . 332 THR OG1 1 1
30 54893 1 1 118 SER C C 4.181 -5.623 -5.185 1.00 . A A . 333 SER C 1 1
30 54894 1 1 118 SER CA C 5.529 -6.069 -4.628 1.00 . A A . 333 SER CA 1 1
30 54895 1 1 118 SER CB C 6.657 -5.303 -5.315 1.00 . A A . 333 SER CB 1 1
30 54896 1 1 118 SER H H 6.234 -7.816 -5.578 1.00 . A A . 333 SER H 1 1
30 54897 1 1 118 SER HA H 5.556 -5.861 -3.569 1.00 . A A . 333 SER HA 1 1
30 54898 1 1 118 SER HB2 H 6.606 -5.470 -6.380 1.00 . A A . 333 SER HB2 1 1
30 54899 1 1 118 SER HB3 H 6.542 -4.250 -5.110 1.00 . A A . 333 SER HB3 1 1
30 54900 1 1 118 SER HG H 8.171 -6.547 -5.289 1.00 . A A . 333 SER HG 1 1
30 54901 1 1 118 SER N N 5.713 -7.497 -4.809 1.00 . A A . 333 SER N 1 1
30 54902 1 1 118 SER O O 3.386 -6.442 -5.653 1.00 . A A . 333 SER O 1 1
30 54903 1 1 118 SER OG O 7.926 -5.724 -4.846 1.00 . A A . 333 SER OG 1 1
30 54904 1 1 119 LEU C C 2.581 -3.779 -7.110 1.00 . A A . 334 LEU C 1 1
30 54905 1 1 119 LEU CA C 2.663 -3.779 -5.584 1.00 . A A . 334 LEU CA 1 1
30 54906 1 1 119 LEU CB C 2.499 -2.358 -5.035 1.00 . A A . 334 LEU CB 1 1
30 54907 1 1 119 LEU CD1 C 0.211 -2.631 -4.044 1.00 . A A . 334 LEU CD1 1 1
30 54908 1 1 119 LEU CD2 C 1.066 -0.351 -4.594 1.00 . A A . 334 LEU CD2 1 1
30 54909 1 1 119 LEU CG C 1.068 -1.819 -4.998 1.00 . A A . 334 LEU CG 1 1
30 54910 1 1 119 LEU H H 4.635 -3.708 -4.844 1.00 . A A . 334 LEU H 1 1
30 54911 1 1 119 LEU HA H 1.881 -4.408 -5.189 1.00 . A A . 334 LEU HA 1 1
30 54912 1 1 119 LEU HB2 H 2.890 -2.340 -4.028 1.00 . A A . 334 LEU HB2 1 1
30 54913 1 1 119 LEU HB3 H 3.092 -1.692 -5.643 1.00 . A A . 334 LEU HB3 1 1
30 54914 1 1 119 LEU HD11 H 0.263 -3.676 -4.310 1.00 . A A . 334 LEU HD11 1 1
30 54915 1 1 119 LEU HD12 H -0.811 -2.294 -4.111 1.00 . A A . 334 LEU HD12 1 1
30 54916 1 1 119 LEU HD13 H 0.570 -2.497 -3.035 1.00 . A A . 334 LEU HD13 1 1
30 54917 1 1 119 LEU HD21 H 0.047 0.016 -4.563 1.00 . A A . 334 LEU HD21 1 1
30 54918 1 1 119 LEU HD22 H 1.633 0.221 -5.315 1.00 . A A . 334 LEU HD22 1 1
30 54919 1 1 119 LEU HD23 H 1.516 -0.246 -3.618 1.00 . A A . 334 LEU HD23 1 1
30 54920 1 1 119 LEU HG H 0.633 -1.899 -5.981 1.00 . A A . 334 LEU HG 1 1
30 54921 1 1 119 LEU N N 3.936 -4.320 -5.153 1.00 . A A . 334 LEU N 1 1
30 54922 1 1 119 LEU O O 3.195 -2.946 -7.777 1.00 . A A . 334 LEU O 1 1
30 54923 1 1 120 ALA C C 0.580 -3.885 -9.578 1.00 . A A . 335 ALA C 1 1
30 54924 1 1 120 ALA CA C 1.651 -4.850 -9.091 1.00 . A A . 335 ALA CA 1 1
30 54925 1 1 120 ALA CB C 1.286 -6.281 -9.462 1.00 . A A . 335 ALA CB 1 1
30 54926 1 1 120 ALA H H 1.385 -5.373 -7.062 1.00 . A A . 335 ALA H 1 1
30 54927 1 1 120 ALA HA H 2.590 -4.605 -9.567 1.00 . A A . 335 ALA HA 1 1
30 54928 1 1 120 ALA HB1 H 0.324 -6.527 -9.040 1.00 . A A . 335 ALA HB1 1 1
30 54929 1 1 120 ALA HB2 H 2.035 -6.955 -9.074 1.00 . A A . 335 ALA HB2 1 1
30 54930 1 1 120 ALA HB3 H 1.242 -6.373 -10.537 1.00 . A A . 335 ALA HB3 1 1
30 54931 1 1 120 ALA N N 1.828 -4.730 -7.650 1.00 . A A . 335 ALA N 1 1
30 54932 1 1 120 ALA O O -0.156 -3.316 -8.777 1.00 . A A . 335 ALA O 1 1
30 54933 1 1 121 ASP C C -1.847 -3.112 -11.540 1.00 . A A . 336 ASP C 1 1
30 54934 1 1 121 ASP CA C -0.373 -2.717 -11.513 1.00 . A A . 336 ASP CA 1 1
30 54935 1 1 121 ASP CB C 0.107 -2.425 -12.940 1.00 . A A . 336 ASP CB 1 1
30 54936 1 1 121 ASP CG C 0.092 -3.655 -13.826 1.00 . A A . 336 ASP CG 1 1
30 54937 1 1 121 ASP H H 0.988 -4.341 -11.481 1.00 . A A . 336 ASP H 1 1
30 54938 1 1 121 ASP HA H -0.271 -1.816 -10.928 1.00 . A A . 336 ASP HA 1 1
30 54939 1 1 121 ASP HB2 H -0.537 -1.681 -13.384 1.00 . A A . 336 ASP HB2 1 1
30 54940 1 1 121 ASP HB3 H 1.116 -2.043 -12.902 1.00 . A A . 336 ASP HB3 1 1
30 54941 1 1 121 ASP N N 0.475 -3.740 -10.896 1.00 . A A . 336 ASP N 1 1
30 54942 1 1 121 ASP O O -2.619 -2.595 -12.350 1.00 . A A . 336 ASP O 1 1
30 54943 1 1 121 ASP OD1 O 0.988 -4.515 -13.672 1.00 . A A . 336 ASP OD1 1 1
30 54944 1 1 121 ASP OD2 O -0.807 -3.772 -14.682 1.00 . A A . 336 ASP OD2 1 1
30 54945 1 1 122 ALA C C -3.937 -4.936 -9.138 1.00 . A A . 337 ALA C 1 1
30 54946 1 1 122 ALA CA C -3.632 -4.416 -10.538 1.00 . A A . 337 ALA CA 1 1
30 54947 1 1 122 ALA CB C -3.963 -5.470 -11.583 1.00 . A A . 337 ALA CB 1 1
30 54948 1 1 122 ALA H H -1.578 -4.396 -10.037 1.00 . A A . 337 ALA H 1 1
30 54949 1 1 122 ALA HA H -4.248 -3.549 -10.728 1.00 . A A . 337 ALA HA 1 1
30 54950 1 1 122 ALA HB1 H -3.389 -6.363 -11.390 1.00 . A A . 337 ALA HB1 1 1
30 54951 1 1 122 ALA HB2 H -3.721 -5.089 -12.564 1.00 . A A . 337 ALA HB2 1 1
30 54952 1 1 122 ALA HB3 H -5.017 -5.701 -11.537 1.00 . A A . 337 ALA HB3 1 1
30 54953 1 1 122 ALA N N -2.241 -4.006 -10.645 1.00 . A A . 337 ALA N 1 1
30 54954 1 1 122 ALA O O -4.549 -5.990 -8.974 1.00 . A A . 337 ALA O 1 1
30 54955 1 1 123 MET C C -4.917 -3.760 -6.192 1.00 . A A . 338 MET C 1 1
30 54956 1 1 123 MET CA C -3.756 -4.574 -6.746 1.00 . A A . 338 MET CA 1 1
30 54957 1 1 123 MET CB C -2.511 -4.364 -5.884 1.00 . A A . 338 MET CB 1 1
30 54958 1 1 123 MET CE C -0.178 -7.808 -6.314 1.00 . A A . 338 MET CE 1 1
30 54959 1 1 123 MET CG C -1.356 -5.292 -6.233 1.00 . A A . 338 MET CG 1 1
30 54960 1 1 123 MET H H -2.990 -3.380 -8.316 1.00 . A A . 338 MET H 1 1
30 54961 1 1 123 MET HA H -4.024 -5.620 -6.730 1.00 . A A . 338 MET HA 1 1
30 54962 1 1 123 MET HB2 H -2.172 -3.345 -6.004 1.00 . A A . 338 MET HB2 1 1
30 54963 1 1 123 MET HB3 H -2.774 -4.525 -4.849 1.00 . A A . 338 MET HB3 1 1
30 54964 1 1 123 MET HE1 H -0.264 -8.875 -6.170 1.00 . A A . 338 MET HE1 1 1
30 54965 1 1 123 MET HE2 H 0.568 -7.414 -5.641 1.00 . A A . 338 MET HE2 1 1
30 54966 1 1 123 MET HE3 H 0.112 -7.605 -7.333 1.00 . A A . 338 MET HE3 1 1
30 54967 1 1 123 MET HG2 H -1.098 -5.147 -7.271 1.00 . A A . 338 MET HG2 1 1
30 54968 1 1 123 MET HG3 H -0.508 -5.039 -5.615 1.00 . A A . 338 MET HG3 1 1
30 54969 1 1 123 MET N N -3.495 -4.200 -8.129 1.00 . A A . 338 MET N 1 1
30 54970 1 1 123 MET O O -4.968 -2.540 -6.366 1.00 . A A . 338 MET O 1 1
30 54971 1 1 123 MET SD S -1.758 -7.030 -5.977 1.00 . A A . 338 MET SD 1 1
30 54972 1 1 124 ALA C C -6.704 -3.346 -3.528 1.00 . A A . 339 ALA C 1 1
30 54973 1 1 124 ALA CA C -7.006 -3.783 -4.959 1.00 . A A . 339 ALA CA 1 1
30 54974 1 1 124 ALA CB C -8.206 -4.713 -4.990 1.00 . A A . 339 ALA CB 1 1
30 54975 1 1 124 ALA H H -5.779 -5.415 -5.481 1.00 . A A . 339 ALA H 1 1
30 54976 1 1 124 ALA HA H -7.239 -2.910 -5.554 1.00 . A A . 339 ALA HA 1 1
30 54977 1 1 124 ALA HB1 H -7.978 -5.607 -4.431 1.00 . A A . 339 ALA HB1 1 1
30 54978 1 1 124 ALA HB2 H -8.430 -4.975 -6.014 1.00 . A A . 339 ALA HB2 1 1
30 54979 1 1 124 ALA HB3 H -9.059 -4.218 -4.550 1.00 . A A . 339 ALA HB3 1 1
30 54980 1 1 124 ALA N N -5.856 -4.440 -5.551 1.00 . A A . 339 ALA N 1 1
30 54981 1 1 124 ALA O O -6.224 -4.134 -2.715 1.00 . A A . 339 ALA O 1 1
30 54982 1 1 125 VAL C C -8.052 -1.544 -1.121 1.00 . A A . 340 VAL C 1 1
30 54983 1 1 125 VAL CA C -6.750 -1.523 -1.916 1.00 . A A . 340 VAL CA 1 1
30 54984 1 1 125 VAL CB C -6.239 -0.065 -2.030 1.00 . A A . 340 VAL CB 1 1
30 54985 1 1 125 VAL CG1 C -5.700 0.446 -0.702 1.00 . A A . 340 VAL CG1 1 1
30 54986 1 1 125 VAL CG2 C -5.181 0.048 -3.115 1.00 . A A . 340 VAL CG2 1 1
30 54987 1 1 125 VAL H H -7.366 -1.511 -3.937 1.00 . A A . 340 VAL H 1 1
30 54988 1 1 125 VAL HA H -6.006 -2.119 -1.411 1.00 . A A . 340 VAL HA 1 1
30 54989 1 1 125 VAL HB H -7.074 0.560 -2.312 1.00 . A A . 340 VAL HB 1 1
30 54990 1 1 125 VAL HG11 H -6.503 0.498 0.017 1.00 . A A . 340 VAL HG11 1 1
30 54991 1 1 125 VAL HG12 H -5.276 1.433 -0.845 1.00 . A A . 340 VAL HG12 1 1
30 54992 1 1 125 VAL HG13 H -4.935 -0.224 -0.341 1.00 . A A . 340 VAL HG13 1 1
30 54993 1 1 125 VAL HG21 H -4.856 1.073 -3.192 1.00 . A A . 340 VAL HG21 1 1
30 54994 1 1 125 VAL HG22 H -5.598 -0.269 -4.060 1.00 . A A . 340 VAL HG22 1 1
30 54995 1 1 125 VAL HG23 H -4.340 -0.580 -2.864 1.00 . A A . 340 VAL HG23 1 1
30 54996 1 1 125 VAL N N -6.982 -2.088 -3.238 1.00 . A A . 340 VAL N 1 1
30 54997 1 1 125 VAL O O -9.131 -1.451 -1.704 1.00 . A A . 340 VAL O 1 1
30 54998 1 1 126 ASN C C -8.746 -1.407 2.503 1.00 . A A . 341 ASN C 1 1
30 54999 1 1 126 ASN CA C -9.141 -1.666 1.054 1.00 . A A . 341 ASN CA 1 1
30 55000 1 1 126 ASN CB C -9.932 -2.975 0.955 1.00 . A A . 341 ASN CB 1 1
30 55001 1 1 126 ASN CG C -11.209 -2.956 1.777 1.00 . A A . 341 ASN CG 1 1
30 55002 1 1 126 ASN H H -7.079 -1.889 0.595 1.00 . A A . 341 ASN H 1 1
30 55003 1 1 126 ASN HA H -9.765 -0.852 0.714 1.00 . A A . 341 ASN HA 1 1
30 55004 1 1 126 ASN HB2 H -10.196 -3.146 -0.077 1.00 . A A . 341 ASN HB2 1 1
30 55005 1 1 126 ASN HB3 H -9.314 -3.789 1.302 1.00 . A A . 341 ASN HB3 1 1
30 55006 1 1 126 ASN HD21 H -10.290 -3.837 3.301 1.00 . A A . 341 ASN HD21 1 1
30 55007 1 1 126 ASN HD22 H -11.963 -3.473 3.540 1.00 . A A . 341 ASN HD22 1 1
30 55008 1 1 126 ASN N N -7.959 -1.713 0.194 1.00 . A A . 341 ASN N 1 1
30 55009 1 1 126 ASN ND2 N -11.147 -3.473 2.996 1.00 . A A . 341 ASN ND2 1 1
30 55010 1 1 126 ASN O O -7.767 -1.968 2.993 1.00 . A A . 341 ASN O 1 1
30 55011 1 1 126 ASN OD1 O -12.251 -2.500 1.310 1.00 . A A . 341 ASN OD1 1 1
30 55012 1 1 127 ILE C C -10.055 -1.255 5.458 1.00 . A A . 342 ILE C 1 1
30 55013 1 1 127 ILE CA C -9.274 -0.279 4.591 1.00 . A A . 342 ILE CA 1 1
30 55014 1 1 127 ILE CB C -9.659 1.172 4.960 1.00 . A A . 342 ILE CB 1 1
30 55015 1 1 127 ILE CD1 C -8.981 3.587 4.585 1.00 . A A . 342 ILE CD1 1 1
30 55016 1 1 127 ILE CG1 C -8.591 2.136 4.458 1.00 . A A . 342 ILE CG1 1 1
30 55017 1 1 127 ILE CG2 C -9.838 1.328 6.464 1.00 . A A . 342 ILE CG2 1 1
30 55018 1 1 127 ILE H H -10.236 -0.091 2.718 1.00 . A A . 342 ILE H 1 1
30 55019 1 1 127 ILE HA H -8.219 -0.409 4.786 1.00 . A A . 342 ILE HA 1 1
30 55020 1 1 127 ILE HB H -10.599 1.407 4.482 1.00 . A A . 342 ILE HB 1 1
30 55021 1 1 127 ILE HD11 H -9.217 3.804 5.616 1.00 . A A . 342 ILE HD11 1 1
30 55022 1 1 127 ILE HD12 H -9.843 3.786 3.966 1.00 . A A . 342 ILE HD12 1 1
30 55023 1 1 127 ILE HD13 H -8.156 4.207 4.268 1.00 . A A . 342 ILE HD13 1 1
30 55024 1 1 127 ILE HG12 H -7.691 1.985 5.040 1.00 . A A . 342 ILE HG12 1 1
30 55025 1 1 127 ILE HG13 H -8.386 1.931 3.417 1.00 . A A . 342 ILE HG13 1 1
30 55026 1 1 127 ILE HG21 H -8.928 1.032 6.965 1.00 . A A . 342 ILE HG21 1 1
30 55027 1 1 127 ILE HG22 H -10.653 0.703 6.797 1.00 . A A . 342 ILE HG22 1 1
30 55028 1 1 127 ILE HG23 H -10.057 2.361 6.695 1.00 . A A . 342 ILE HG23 1 1
30 55029 1 1 127 ILE N N -9.501 -0.551 3.178 1.00 . A A . 342 ILE N 1 1
30 55030 1 1 127 ILE O O -11.276 -1.355 5.358 1.00 . A A . 342 ILE O 1 1
30 55031 1 1 128 LEU C C -10.521 -2.244 8.431 1.00 . A A . 343 LEU C 1 1
30 55032 1 1 128 LEU CA C -9.980 -2.943 7.190 1.00 . A A . 343 LEU CA 1 1
30 55033 1 1 128 LEU CB C -8.989 -4.033 7.585 1.00 . A A . 343 LEU CB 1 1
30 55034 1 1 128 LEU CD1 C -7.374 -5.821 6.907 1.00 . A A . 343 LEU CD1 1 1
30 55035 1 1 128 LEU CD2 C -9.362 -5.346 5.475 1.00 . A A . 343 LEU CD2 1 1
30 55036 1 1 128 LEU CG C -8.321 -4.744 6.409 1.00 . A A . 343 LEU CG 1 1
30 55037 1 1 128 LEU H H -8.369 -1.891 6.311 1.00 . A A . 343 LEU H 1 1
30 55038 1 1 128 LEU HA H -10.804 -3.392 6.658 1.00 . A A . 343 LEU HA 1 1
30 55039 1 1 128 LEU HB2 H -8.219 -3.587 8.198 1.00 . A A . 343 LEU HB2 1 1
30 55040 1 1 128 LEU HB3 H -9.513 -4.770 8.171 1.00 . A A . 343 LEU HB3 1 1
30 55041 1 1 128 LEU HD11 H -6.889 -6.290 6.065 1.00 . A A . 343 LEU HD11 1 1
30 55042 1 1 128 LEU HD12 H -7.931 -6.560 7.462 1.00 . A A . 343 LEU HD12 1 1
30 55043 1 1 128 LEU HD13 H -6.629 -5.375 7.549 1.00 . A A . 343 LEU HD13 1 1
30 55044 1 1 128 LEU HD21 H -8.865 -5.854 4.662 1.00 . A A . 343 LEU HD21 1 1
30 55045 1 1 128 LEU HD22 H -9.986 -4.559 5.078 1.00 . A A . 343 LEU HD22 1 1
30 55046 1 1 128 LEU HD23 H -9.971 -6.050 6.021 1.00 . A A . 343 LEU HD23 1 1
30 55047 1 1 128 LEU HG H -7.744 -4.023 5.847 1.00 . A A . 343 LEU HG 1 1
30 55048 1 1 128 LEU N N -9.345 -1.988 6.298 1.00 . A A . 343 LEU N 1 1
30 55049 1 1 128 LEU O O -9.914 -1.298 8.939 1.00 . A A . 343 LEU O 1 1
30 55050 1 1 129 ASN C C -12.535 -3.160 11.149 1.00 . A A . 344 ASN C 1 1
30 55051 1 1 129 ASN CA C -12.317 -2.116 10.064 1.00 . A A . 344 ASN CA 1 1
30 55052 1 1 129 ASN CB C -13.660 -1.503 9.650 1.00 . A A . 344 ASN CB 1 1
30 55053 1 1 129 ASN CG C -14.401 -0.852 10.805 1.00 . A A . 344 ASN CG 1 1
30 55054 1 1 129 ASN H H -12.079 -3.486 8.476 1.00 . A A . 344 ASN H 1 1
30 55055 1 1 129 ASN HA H -11.676 -1.337 10.450 1.00 . A A . 344 ASN HA 1 1
30 55056 1 1 129 ASN HB2 H -13.486 -0.755 8.893 1.00 . A A . 344 ASN HB2 1 1
30 55057 1 1 129 ASN HB3 H -14.286 -2.281 9.239 1.00 . A A . 344 ASN HB3 1 1
30 55058 1 1 129 ASN HD21 H -15.425 -2.523 11.128 1.00 . A A . 344 ASN HD21 1 1
30 55059 1 1 129 ASN HD22 H -15.787 -1.201 12.182 1.00 . A A . 344 ASN HD22 1 1
30 55060 1 1 129 ASN N N -11.661 -2.711 8.910 1.00 . A A . 344 ASN N 1 1
30 55061 1 1 129 ASN ND2 N -15.293 -1.601 11.435 1.00 . A A . 344 ASN ND2 1 1
30 55062 1 1 129 ASN O O -12.899 -4.301 10.858 1.00 . A A . 344 ASN O 1 1
30 55063 1 1 129 ASN OD1 O -14.187 0.320 11.117 1.00 . A A . 344 ASN OD1 1 1
30 55064 1 1 130 VAL C C -13.655 -3.066 14.381 1.00 . A A . 345 VAL C 1 1
30 55065 1 1 130 VAL CA C -12.539 -3.646 13.526 1.00 . A A . 345 VAL CA 1 1
30 55066 1 1 130 VAL CB C -11.273 -3.841 14.389 1.00 . A A . 345 VAL CB 1 1
30 55067 1 1 130 VAL CG1 C -11.535 -4.829 15.516 1.00 . A A . 345 VAL CG1 1 1
30 55068 1 1 130 VAL CG2 C -10.103 -4.305 13.533 1.00 . A A . 345 VAL CG2 1 1
30 55069 1 1 130 VAL H H -11.963 -1.864 12.555 1.00 . A A . 345 VAL H 1 1
30 55070 1 1 130 VAL HA H -12.850 -4.609 13.148 1.00 . A A . 345 VAL HA 1 1
30 55071 1 1 130 VAL HB H -11.013 -2.890 14.829 1.00 . A A . 345 VAL HB 1 1
30 55072 1 1 130 VAL HG11 H -12.333 -4.456 16.142 1.00 . A A . 345 VAL HG11 1 1
30 55073 1 1 130 VAL HG12 H -10.640 -4.948 16.107 1.00 . A A . 345 VAL HG12 1 1
30 55074 1 1 130 VAL HG13 H -11.822 -5.784 15.098 1.00 . A A . 345 VAL HG13 1 1
30 55075 1 1 130 VAL HG21 H -9.912 -3.576 12.760 1.00 . A A . 345 VAL HG21 1 1
30 55076 1 1 130 VAL HG22 H -10.343 -5.255 13.081 1.00 . A A . 345 VAL HG22 1 1
30 55077 1 1 130 VAL HG23 H -9.224 -4.413 14.152 1.00 . A A . 345 VAL HG23 1 1
30 55078 1 1 130 VAL N N -12.298 -2.772 12.392 1.00 . A A . 345 VAL N 1 1
30 55079 1 1 130 VAL O O -13.421 -2.027 15.033 1.00 . A A . 345 VAL O 1 1
30 55080 1 1 130 VAL OXT O -14.765 -3.635 14.375 1.00 . A A . 345 VAL OXT 1 1
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